# 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-drenv
#
_entry.id asct2-drenv
#
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 GLN 1   
4 n ALA 2   
4 n PRO 3   
4 n ALA 4   
4 n LEU 5   
4 n LEU 6   
4 n ASN 7   
4 n ALA 8   
4 n GLN 9   
4 n LEU 10  
4 n PHE 11  
4 n MET 12  
4 n ILE 13  
4 n THR 14  
4 n CYS 15  
4 n ILE 16  
4 n GLN 17  
4 n PRO 18  
4 n ALA 19  
4 n ILE 20  
4 n THR 21  
4 n ARG 22  
4 n PHE 23  
4 n THR 24  
4 n LEU 25  
4 n ALA 26  
4 n GLN 27  
4 n LYS 28  
4 n ALA 29  
4 n VAL 30  
4 n ARG 31  
4 n PRO 32  
4 n ILE 33  
4 n SER 34  
4 n PRO 35  
4 n ARG 36  
4 n GLU 37  
4 n SER 38  
4 n LYS 39  
4 n ARG 40  
4 n THR 41  
4 n ALA 42  
4 n PRO 43  
4 n PRO 44  
4 n PHE 45  
4 n SER 46  
4 n ALA 47  
4 n LEU 48  
4 n LYS 49  
4 n THR 50  
4 n PRO 51  
4 n TYR 52  
4 n GLY 53  
4 n TYR 54  
4 n LEU 55  
4 n PRO 56  
4 n ASP 57  
4 n LYS 58  
4 n CYS 59  
4 n PRO 60  
4 n GLY 61  
4 n GLU 62  
4 n ILE 63  
4 n GLY 64  
4 n LYS 65  
4 n PRO 66  
4 n ALA 67  
4 n CYS 68  
4 n TRP 69  
4 n LYS 70  
4 n LEU 71  
4 n ASP 72  
4 n SER 73  
4 n PRO 74  
4 n LEU 75  
4 n GLY 76  
4 n SER 77  
4 n ASP 78  
4 n GLY 79  
4 n GLY 80  
4 n GLY 81  
4 n PRO 82  
4 n GLN 83  
4 n ASP 84  
4 n LYS 85  
4 n ARG 86  
4 n ARG 87  
4 n THR 88  
4 n GLU 89  
4 n ARG 90  
4 n VAL 91  
4 n ARG 92  
4 n ILE 93  
4 n GLN 94  
4 n ILE 95  
4 n LYS 96  
4 n LYS 97  
4 n LEU 98  
4 n LEU 99  
4 n ASP 100 
4 n HIS 101 
4 n GLY 102 
4 n PRO 103 
#
_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 16:29:02)"
_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 69.64
_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 19.63 1 1    
A VAL 2   2 21.47 1 2    
A ALA 3   2 23.72 1 3    
A ASP 4   2 24.54 1 4    
A PRO 5   2 23.64 1 5    
A PRO 6   2 22.81 1 6    
A ARG 7   2 22.37 1 7    
A ASP 8   2 21.85 1 8    
A SER 9   2 21.75 1 9    
A LYS 10  2 23.24 1 10   
A GLY 11  2 22.80 1 11   
A LEU 12  2 20.98 1 12   
A ALA 13  2 23.17 1 13   
A ALA 14  2 22.95 1 14   
A ALA 15  2 24.84 1 15   
A GLU 16  2 23.21 1 16   
A PRO 17  2 24.52 1 17   
A THR 18  2 23.33 1 18   
A ALA 19  2 26.00 1 19   
A ASN 20  2 22.49 1 20   
A GLY 21  2 27.49 1 21   
A GLY 22  2 25.88 1 22   
A LEU 23  2 24.15 1 23   
A ALA 24  2 26.77 1 24   
A LEU 25  2 26.52 1 25   
A ALA 26  2 31.75 1 26   
A SER 27  2 28.97 1 27   
A ILE 28  2 30.49 1 28   
A GLU 29  2 29.15 1 29   
A ASP 30  2 30.14 1 30   
A GLN 31  2 31.31 1 31   
A GLY 32  2 35.52 1 32   
A ALA 33  2 35.43 1 33   
A ALA 34  2 34.13 1 34   
A ALA 35  2 38.88 1 35   
A GLY 36  2 40.21 1 36   
A GLY 37  2 41.09 1 37   
A TYR 38  2 37.73 1 38   
A CYS 39  2 47.94 1 39   
A GLY 40  2 60.73 1 40   
A SER 41  2 69.90 1 41   
A ARG 42  2 66.11 1 42   
A ASP 43  2 76.07 1 43   
A GLN 44  2 71.87 1 44   
A VAL 45  2 81.50 1 45   
A ARG 46  2 70.17 1 46   
A ARG 47  2 68.08 1 47   
A CYS 48  2 80.29 1 48   
A LEU 49  2 78.46 1 49   
A ARG 50  2 67.06 1 50   
A ALA 51  2 79.12 1 51   
A ASN 52  2 80.08 1 52   
A LEU 53  2 86.93 1 53   
A LEU 54  2 86.06 1 54   
A VAL 55  2 86.77 1 55   
A LEU 56  2 85.27 1 56   
A LEU 57  2 90.68 1 57   
A THR 58  2 88.64 1 58   
A VAL 59  2 89.43 1 59   
A VAL 60  2 92.03 1 60   
A ALA 61  2 93.91 1 61   
A VAL 62  2 90.61 1 62   
A VAL 63  2 92.71 1 63   
A ALA 64  2 95.59 1 64   
A GLY 65  2 94.23 1 65   
A VAL 66  2 89.74 1 66   
A ALA 67  2 93.62 1 67   
A LEU 68  2 90.18 1 68   
A GLY 69  2 90.85 1 69   
A LEU 70  2 85.67 1 70   
A GLY 71  2 88.95 1 71   
A VAL 72  2 86.88 1 72   
A SER 73  2 80.76 1 73   
A GLY 74  2 80.28 1 74   
A ALA 75  2 78.94 1 75   
A GLY 76  2 74.34 1 76   
A GLY 77  2 74.72 1 77   
A ALA 78  2 73.68 1 78   
A LEU 79  2 67.36 1 79   
A ALA 80  2 76.05 1 80   
A LEU 81  2 73.65 1 81   
A GLY 82  2 75.93 1 82   
A PRO 83  2 73.54 1 83   
A GLU 84  2 66.76 1 84   
A ARG 85  2 73.28 1 85   
A LEU 86  2 81.38 1 86   
A SER 87  2 82.58 1 87   
A ALA 88  2 87.90 1 88   
A PHE 89  2 89.42 1 89   
A VAL 90  2 86.50 1 90   
A PHE 91  2 90.01 1 91   
A PRO 92  2 93.60 1 92   
A GLY 93  2 92.62 1 93   
A GLU 94  2 86.01 1 94   
A LEU 95  2 89.65 1 95   
A LEU 96  2 91.34 1 96   
A LEU 97  2 83.97 1 97   
A ARG 98  2 85.34 1 98   
A LEU 99  2 90.00 1 99   
A LEU 100 2 87.89 1 100  
A ARG 101 2 80.75 1 101  
A MET 102 2 88.25 1 102  
A ILE 103 2 87.48 1 103  
A ILE 104 2 85.92 1 104  
A LEU 105 2 88.04 1 105  
A PRO 106 2 91.86 1 106  
A LEU 107 2 87.99 1 107  
A VAL 108 2 88.27 1 108  
A VAL 109 2 90.95 1 109  
A CYS 110 2 92.62 1 110  
A SER 111 2 88.74 1 111  
A LEU 112 2 89.87 1 112  
A ILE 113 2 92.72 1 113  
A GLY 114 2 92.03 1 114  
A GLY 115 2 90.04 1 115  
A ALA 116 2 92.03 1 116  
A ALA 117 2 92.22 1 117  
A SER 118 2 86.09 1 118  
A LEU 119 2 84.27 1 119  
A ASP 120 2 82.71 1 120  
A PRO 121 2 89.81 1 121  
A GLY 122 2 91.10 1 122  
A ALA 123 2 90.18 1 123  
A LEU 124 2 89.37 1 124  
A GLY 125 2 92.13 1 125  
A ARG 126 2 79.07 1 126  
A LEU 127 2 89.44 1 127  
A GLY 128 2 92.71 1 128  
A ALA 129 2 94.02 1 129  
A TRP 130 2 83.99 1 130  
A ALA 131 2 93.65 1 131  
A LEU 132 2 88.89 1 132  
A LEU 133 2 91.78 1 133  
A PHE 134 2 93.20 1 134  
A PHE 135 2 92.28 1 135  
A LEU 136 2 89.40 1 136  
A VAL 137 2 93.53 1 137  
A THR 138 2 92.56 1 138  
A THR 139 2 90.71 1 139  
A LEU 140 2 89.98 1 140  
A LEU 141 2 93.81 1 141  
A ALA 142 2 95.87 1 142  
A SER 143 2 93.47 1 143  
A ALA 144 2 96.01 1 144  
A LEU 145 2 94.04 1 145  
A GLY 146 2 95.72 1 146  
A VAL 147 2 93.34 1 147  
A GLY 148 2 95.54 1 148  
A LEU 149 2 92.28 1 149  
A ALA 150 2 93.88 1 150  
A LEU 151 2 90.87 1 151  
A ALA 152 2 92.88 1 152  
A LEU 153 2 88.02 1 153  
A GLN 154 2 82.57 1 154  
A PRO 155 2 85.79 1 155  
A GLY 156 2 81.96 1 156  
A ALA 157 2 73.88 1 157  
A ALA 158 2 62.70 1 158  
A SER 159 2 56.44 1 159  
A ALA 160 2 55.15 1 160  
A ALA 161 2 51.43 1 161  
A ILE 162 2 50.24 1 162  
A ASN 163 2 46.11 1 163  
A ALA 164 2 44.30 1 164  
A SER 165 2 43.99 1 165  
A VAL 166 2 43.30 1 166  
A GLY 167 2 40.98 1 167  
A ALA 168 2 34.83 1 168  
A ALA 169 2 35.67 1 169  
A GLY 170 2 38.53 1 170  
A SER 171 2 35.35 1 171  
A ALA 172 2 39.06 1 172  
A GLU 173 2 37.78 1 173  
A ASN 174 2 40.09 1 174  
A ALA 175 2 45.49 1 175  
A PRO 176 2 48.47 1 176  
A SER 177 2 52.77 1 177  
A LYS 178 2 57.58 1 178  
A GLU 179 2 59.77 1 179  
A VAL 180 2 68.21 1 180  
A LEU 181 2 74.45 1 181  
A ASP 182 2 74.48 1 182  
A SER 183 2 74.68 1 183  
A PHE 184 2 70.34 1 184  
A LEU 185 2 82.75 1 185  
A ASP 186 2 81.38 1 186  
A LEU 187 2 79.75 1 187  
A ALA 188 2 87.75 1 188  
A ARG 189 2 84.87 1 189  
A ASN 190 2 86.09 1 190  
A ILE 191 2 87.69 1 191  
A PHE 192 2 88.85 1 192  
A PRO 193 2 90.85 1 193  
A SER 194 2 87.86 1 194  
A ASN 195 2 87.40 1 195  
A LEU 196 2 90.46 1 196  
A VAL 197 2 90.22 1 197  
A SER 198 2 88.63 1 198  
A ALA 199 2 91.32 1 199  
A ALA 200 2 90.91 1 200  
A PHE 201 2 88.46 1 201  
A ARG 202 2 80.16 1 202  
A SER 203 2 83.82 1 203  
A TYR 204 2 83.68 1 204  
A SER 205 2 77.62 1 205  
A THR 206 2 75.83 1 206  
A THR 207 2 71.91 1 207  
A TYR 208 2 70.91 1 208  
A GLU 209 2 63.58 1 209  
A GLU 210 2 61.47 1 210  
A ARG 211 2 57.42 1 211  
A ASN 212 2 56.75 1 212  
A ILE 213 2 54.71 1 213  
A THR 214 2 54.07 1 214  
A GLY 215 2 59.54 1 215  
A THR 216 2 58.95 1 216  
A ARG 217 2 52.87 1 217  
A VAL 218 2 62.36 1 218  
A LYS 219 2 61.55 1 219  
A VAL 220 2 68.88 1 220  
A PRO 221 2 73.12 1 221  
A VAL 222 2 73.15 1 222  
A GLY 223 2 78.03 1 223  
A GLN 224 2 68.87 1 224  
A GLU 225 2 75.68 1 225  
A VAL 226 2 78.20 1 226  
A GLU 227 2 75.90 1 227  
A GLY 228 2 84.27 1 228  
A MET 229 2 85.07 1 229  
A ASN 230 2 88.62 1 230  
A ILE 231 2 83.70 1 231  
A LEU 232 2 84.40 1 232  
A GLY 233 2 92.12 1 233  
A LEU 234 2 90.57 1 234  
A VAL 235 2 89.83 1 235  
A VAL 236 2 91.17 1 236  
A PHE 237 2 92.53 1 237  
A ALA 238 2 94.31 1 238  
A ILE 239 2 92.16 1 239  
A VAL 240 2 92.43 1 240  
A PHE 241 2 92.83 1 241  
A GLY 242 2 94.76 1 242  
A VAL 243 2 92.84 1 243  
A ALA 244 2 93.82 1 244  
A LEU 245 2 92.37 1 245  
A ARG 246 2 85.03 1 246  
A LYS 247 2 84.35 1 247  
A LEU 248 2 89.20 1 248  
A GLY 249 2 90.62 1 249  
A PRO 250 2 89.32 1 250  
A GLU 251 2 80.20 1 251  
A GLY 252 2 92.44 1 252  
A GLU 253 2 81.40 1 253  
A LEU 254 2 89.45 1 254  
A LEU 255 2 89.58 1 255  
A ILE 256 2 91.93 1 256  
A ARG 257 2 81.53 1 257  
A PHE 258 2 91.74 1 258  
A PHE 259 2 93.28 1 259  
A ASN 260 2 88.73 1 260  
A SER 261 2 90.92 1 261  
A PHE 262 2 90.15 1 262  
A ASN 263 2 88.31 1 263  
A GLU 264 2 87.14 1 264  
A ALA 265 2 93.56 1 265  
A THR 266 2 89.73 1 266  
A MET 267 2 88.50 1 267  
A VAL 268 2 90.34 1 268  
A LEU 269 2 90.44 1 269  
A VAL 270 2 89.58 1 270  
A SER 271 2 88.12 1 271  
A TRP 272 2 91.20 1 272  
A ILE 273 2 90.77 1 273  
A MET 274 2 84.81 1 274  
A TRP 275 2 85.79 1 275  
A TYR 276 2 92.72 1 276  
A ALA 277 2 92.18 1 277  
A PRO 278 2 93.24 1 278  
A VAL 279 2 93.61 1 279  
A GLY 280 2 94.47 1 280  
A ILE 281 2 90.21 1 281  
A MET 282 2 90.77 1 282  
A PHE 283 2 92.54 1 283  
A LEU 284 2 88.29 1 284  
A VAL 285 2 88.56 1 285  
A ALA 286 2 91.56 1 286  
A GLY 287 2 89.31 1 287  
A LYS 288 2 77.35 1 288  
A ILE 289 2 83.53 1 289  
A VAL 290 2 84.60 1 290  
A GLU 291 2 73.79 1 291  
A MET 292 2 68.59 1 292  
A GLU 293 2 57.06 1 293  
A ASP 294 2 60.46 1 294  
A VAL 295 2 65.67 1 295  
A GLY 296 2 72.97 1 296  
A LEU 297 2 65.39 1 297  
A LEU 298 2 67.58 1 298  
A PHE 299 2 69.01 1 299  
A ALA 300 2 76.33 1 300  
A ARG 301 2 64.48 1 301  
A LEU 302 2 80.14 1 302  
A GLY 303 2 87.03 1 303  
A LYS 304 2 80.58 1 304  
A TYR 305 2 89.47 1 305  
A ILE 306 2 89.13 1 306  
A LEU 307 2 86.49 1 307  
A CYS 308 2 93.45 1 308  
A CYS 309 2 94.25 1 309  
A LEU 310 2 92.61 1 310  
A LEU 311 2 93.26 1 311  
A GLY 312 2 96.72 1 312  
A HIS 313 2 92.98 1 313  
A ALA 314 2 96.66 1 314  
A ILE 315 2 95.73 1 315  
A HIS 316 2 93.98 1 316  
A GLY 317 2 96.52 1 317  
A LEU 318 2 94.23 1 318  
A LEU 319 2 92.61 1 319  
A VAL 320 2 95.75 1 320  
A LEU 321 2 95.26 1 321  
A PRO 322 2 96.55 1 322  
A LEU 323 2 93.22 1 323  
A ILE 324 2 94.34 1 324  
A TYR 325 2 94.82 1 325  
A PHE 326 2 93.70 1 326  
A LEU 327 2 91.97 1 327  
A PHE 328 2 86.53 1 328  
A THR 329 2 89.10 1 329  
A ARG 330 2 80.88 1 330  
A LYS 331 2 87.72 1 331  
A ASN 332 2 91.62 1 332  
A PRO 333 2 95.06 1 333  
A TYR 334 2 94.54 1 334  
A ARG 335 2 77.73 1 335  
A PHE 336 2 94.67 1 336  
A LEU 337 2 94.12 1 337  
A TRP 338 2 85.54 1 338  
A GLY 339 2 93.22 1 339  
A ILE 340 2 93.39 1 340  
A VAL 341 2 91.57 1 341  
A THR 342 2 89.48 1 342  
A PRO 343 2 94.08 1 343  
A LEU 344 2 94.21 1 344  
A ALA 345 2 92.65 1 345  
A THR 346 2 89.86 1 346  
A ALA 347 2 92.57 1 347  
A PHE 348 2 87.97 1 348  
A GLY 349 2 88.38 1 349  
A THR 350 2 85.36 1 350  
A SER 351 2 84.65 1 351  
A SER 352 2 85.08 1 352  
A SER 353 2 86.67 1 353  
A SER 354 2 85.91 1 354  
A ALA 355 2 88.94 1 355  
A THR 356 2 89.57 1 356  
A LEU 357 2 90.19 1 357  
A PRO 358 2 90.19 1 358  
A LEU 359 2 90.50 1 359  
A MET 360 2 92.31 1 360  
A MET 361 2 89.56 1 361  
A LYS 362 2 86.30 1 362  
A CYS 363 2 92.73 1 363  
A VAL 364 2 91.67 1 364  
A GLU 365 2 90.46 1 365  
A GLU 366 2 84.32 1 366  
A ASN 367 2 88.77 1 367  
A ASN 368 2 90.27 1 368  
A GLY 369 2 91.21 1 369  
A VAL 370 2 92.27 1 370  
A ALA 371 2 91.80 1 371  
A LYS 372 2 85.01 1 372  
A HIS 373 2 80.36 1 373  
A ILE 374 2 89.08 1 374  
A SER 375 2 90.99 1 375  
A ARG 376 2 85.99 1 376  
A PHE 377 2 87.16 1 377  
A ILE 378 2 90.71 1 378  
A LEU 379 2 92.56 1 379  
A PRO 380 2 90.38 1 380  
A ILE 381 2 88.58 1 381  
A GLY 382 2 90.80 1 382  
A ALA 383 2 87.88 1 383  
A THR 384 2 81.97 1 384  
A VAL 385 2 83.51 1 385  
A ASN 386 2 87.18 1 386  
A MET 387 2 82.02 1 387  
A ASP 388 2 89.10 1 388  
A GLY 389 2 92.65 1 389  
A ALA 390 2 90.55 1 390  
A ALA 391 2 92.43 1 391  
A LEU 392 2 92.59 1 392  
A PHE 393 2 87.25 1 393  
A GLN 394 2 84.47 1 394  
A CYS 395 2 93.63 1 395  
A VAL 396 2 93.49 1 396  
A ALA 397 2 93.22 1 397  
A ALA 398 2 92.97 1 398  
A VAL 399 2 92.47 1 399  
A PHE 400 2 89.96 1 400  
A ILE 401 2 88.41 1 401  
A ALA 402 2 90.76 1 402  
A GLN 403 2 88.09 1 403  
A LEU 404 2 83.05 1 404  
A SER 405 2 82.11 1 405  
A GLN 406 2 76.12 1 406  
A GLN 407 2 75.82 1 407  
A SER 408 2 81.84 1 408  
A LEU 409 2 84.10 1 409  
A ASP 410 2 82.66 1 410  
A PHE 411 2 84.66 1 411  
A VAL 412 2 88.64 1 412  
A LYS 413 2 85.49 1 413  
A ILE 414 2 90.22 1 414  
A ILE 415 2 89.22 1 415  
A THR 416 2 88.42 1 416  
A ILE 417 2 90.95 1 417  
A LEU 418 2 89.06 1 418  
A VAL 419 2 87.54 1 419  
A THR 420 2 84.02 1 420  
A ALA 421 2 88.17 1 421  
A THR 422 2 85.43 1 422  
A ALA 423 2 81.22 1 423  
A SER 424 2 76.05 1 424  
A SER 425 2 76.59 1 425  
A VAL 426 2 69.08 1 426  
A GLY 427 2 61.80 1 427  
A ALA 428 2 61.12 1 428  
A ALA 429 2 59.75 1 429  
A GLY 430 2 51.50 1 430  
A ILE 431 2 48.00 1 431  
A PRO 432 2 45.05 1 432  
A ALA 433 2 50.97 1 433  
A GLY 434 2 58.19 1 434  
A GLY 435 2 66.80 1 435  
A VAL 436 2 64.60 1 436  
A LEU 437 2 62.18 1 437  
A THR 438 2 72.36 1 438  
A LEU 439 2 82.81 1 439  
A ALA 440 2 78.49 1 440  
A ILE 441 2 74.50 1 441  
A ILE 442 2 83.41 1 442  
A LEU 443 2 85.22 1 443  
A GLU 444 2 73.17 1 444  
A ALA 445 2 82.97 1 445  
A VAL 446 2 83.43 1 446  
A ASN 447 2 78.23 1 447  
A LEU 448 2 82.69 1 448  
A PRO 449 2 79.59 1 449  
A VAL 450 2 73.35 1 450  
A ASP 451 2 69.25 1 451  
A HIS 452 2 72.11 1 452  
A ILE 453 2 75.04 1 453  
A SER 454 2 70.62 1 454  
A LEU 455 2 73.81 1 455  
A ILE 456 2 79.57 1 456  
A LEU 457 2 71.07 1 457  
A ALA 458 2 73.72 1 458  
A VAL 459 2 76.89 1 459  
A ASP 460 2 75.81 1 460  
A TRP 461 2 73.77 1 461  
A LEU 462 2 83.26 1 462  
A VAL 463 2 88.08 1 463  
A ASP 464 2 82.53 1 464  
A ARG 465 2 83.89 1 465  
A SER 466 2 91.60 1 466  
A CYS 467 2 90.62 1 467  
A THR 468 2 90.22 1 468  
A VAL 469 2 94.27 1 469  
A LEU 470 2 91.32 1 470  
A ASN 471 2 91.10 1 471  
A VAL 472 2 93.54 1 472  
A GLU 473 2 94.31 1 473  
A GLY 474 2 95.70 1 474  
A ASP 475 2 92.91 1 475  
A ALA 476 2 96.35 1 476  
A LEU 477 2 94.19 1 477  
A GLY 478 2 95.73 1 478  
A ALA 479 2 95.47 1 479  
A GLY 480 2 95.52 1 480  
A LEU 481 2 89.98 1 481  
A LEU 482 2 90.65 1 482  
A GLN 483 2 88.93 1 483  
A ASN 484 2 87.03 1 484  
A TYR 485 2 81.47 1 485  
A VAL 486 2 85.45 1 486  
A ASP 487 2 82.96 1 487  
A ARG 488 2 71.39 1 488  
A THR 489 2 76.72 1 489  
A GLU 490 2 67.23 1 490  
A SER 491 2 70.14 1 491  
A ARG 492 2 57.33 1 492  
A SER 493 2 58.26 1 493  
A THR 494 2 36.93 1 494  
A GLU 495 2 28.47 1 495  
A PRO 496 2 30.88 1 496  
A GLU 497 2 28.57 1 497  
A LEU 498 2 29.08 1 498  
A ILE 499 2 36.11 1 499  
A GLN 500 2 31.10 1 500  
A VAL 501 2 37.13 1 501  
A LYS 502 2 28.50 1 502  
A SER 503 2 33.72 1 503  
A GLU 504 2 26.88 1 504  
A LEU 505 2 27.01 1 505  
A PRO 506 2 25.67 1 506  
A LEU 507 2 22.77 1 507  
A ASP 508 2 24.24 1 508  
A PRO 509 2 24.14 1 509  
A LEU 510 2 22.99 1 510  
A PRO 511 2 24.57 1 511  
A VAL 512 2 25.09 1 512  
A PRO 513 2 22.70 1 513  
A THR 514 2 23.90 1 514  
A GLU 515 2 23.57 1 515  
A GLU 516 2 24.99 1 516  
A GLY 517 2 25.14 1 517  
A ASN 518 2 23.42 1 518  
A PRO 519 2 26.85 1 519  
A LEU 520 2 23.37 1 520  
A LEU 521 2 25.34 1 521  
A LYS 522 2 25.81 1 522  
A HIS 523 2 26.87 1 523  
A TYR 524 2 23.72 1 524  
A ARG 525 2 27.42 1 525  
A GLY 526 2 23.15 1 526  
A PRO 527 2 22.81 1 527  
A ALA 528 2 24.03 1 528  
A GLY 529 2 21.93 1 529  
A ASP 530 2 23.81 1 530  
A ALA 531 2 24.14 1 531  
A THR 532 2 22.71 1 532  
A VAL 533 2 23.07 1 533  
A ALA 534 2 24.34 1 534  
A SER 535 2 23.39 1 535  
A GLU 536 2 22.61 1 536  
A LYS 537 2 25.49 1 537  
A GLU 538 2 23.41 1 538  
A SER 539 2 24.01 1 539  
A VAL 540 2 21.24 1 540  
A MET 541 2 18.08 1 541  
B MET 1   2 18.59 1 542  
B VAL 2   2 20.93 1 543  
B ALA 3   2 21.87 1 544  
B ASP 4   2 23.01 1 545  
B PRO 5   2 21.85 1 546  
B PRO 6   2 22.43 1 547  
B ARG 7   2 22.11 1 548  
B ASP 8   2 20.77 1 549  
B SER 9   2 20.95 1 550  
B LYS 10  2 21.87 1 551  
B GLY 11  2 21.10 1 552  
B LEU 12  2 19.82 1 553  
B ALA 13  2 21.35 1 554  
B ALA 14  2 21.55 1 555  
B ALA 15  2 21.75 1 556  
B GLU 16  2 21.76 1 557  
B PRO 17  2 23.29 1 558  
B THR 18  2 21.98 1 559  
B ALA 19  2 23.99 1 560  
B ASN 20  2 20.68 1 561  
B GLY 21  2 25.62 1 562  
B GLY 22  2 24.38 1 563  
B LEU 23  2 22.70 1 564  
B ALA 24  2 25.08 1 565  
B LEU 25  2 25.51 1 566  
B ALA 26  2 29.17 1 567  
B SER 27  2 26.67 1 568  
B ILE 28  2 29.60 1 569  
B GLU 29  2 28.44 1 570  
B ASP 30  2 29.49 1 571  
B GLN 31  2 29.73 1 572  
B GLY 32  2 33.23 1 573  
B ALA 33  2 32.96 1 574  
B ALA 34  2 32.53 1 575  
B ALA 35  2 37.82 1 576  
B GLY 36  2 38.95 1 577  
B GLY 37  2 41.08 1 578  
B TYR 38  2 37.40 1 579  
B CYS 39  2 48.58 1 580  
B GLY 40  2 61.87 1 581  
B SER 41  2 71.54 1 582  
B ARG 42  2 66.98 1 583  
B ASP 43  2 76.25 1 584  
B GLN 44  2 71.80 1 585  
B VAL 45  2 82.18 1 586  
B ARG 46  2 70.22 1 587  
B ARG 47  2 68.34 1 588  
B CYS 48  2 80.42 1 589  
B LEU 49  2 78.61 1 590  
B ARG 50  2 67.45 1 591  
B ALA 51  2 79.74 1 592  
B ASN 52  2 79.97 1 593  
B LEU 53  2 86.86 1 594  
B LEU 54  2 86.20 1 595  
B VAL 55  2 87.03 1 596  
B LEU 56  2 85.43 1 597  
B LEU 57  2 90.49 1 598  
B THR 58  2 88.81 1 599  
B VAL 59  2 89.62 1 600  
B VAL 60  2 92.02 1 601  
B ALA 61  2 94.11 1 602  
B VAL 62  2 90.74 1 603  
B VAL 63  2 92.78 1 604  
B ALA 64  2 95.69 1 605  
B GLY 65  2 94.38 1 606  
B VAL 66  2 90.10 1 607  
B ALA 67  2 93.80 1 608  
B LEU 68  2 89.97 1 609  
B GLY 69  2 90.95 1 610  
B LEU 70  2 85.76 1 611  
B GLY 71  2 89.06 1 612  
B VAL 72  2 86.99 1 613  
B SER 73  2 80.79 1 614  
B GLY 74  2 80.69 1 615  
B ALA 75  2 79.09 1 616  
B GLY 76  2 74.14 1 617  
B GLY 77  2 74.93 1 618  
B ALA 78  2 74.03 1 619  
B LEU 79  2 67.92 1 620  
B ALA 80  2 76.05 1 621  
B LEU 81  2 73.92 1 622  
B GLY 82  2 76.34 1 623  
B PRO 83  2 73.77 1 624  
B GLU 84  2 66.96 1 625  
B ARG 85  2 73.41 1 626  
B LEU 86  2 81.56 1 627  
B SER 87  2 82.75 1 628  
B ALA 88  2 87.99 1 629  
B PHE 89  2 89.24 1 630  
B VAL 90  2 86.37 1 631  
B PHE 91  2 89.65 1 632  
B PRO 92  2 93.56 1 633  
B GLY 93  2 92.61 1 634  
B GLU 94  2 86.05 1 635  
B LEU 95  2 89.58 1 636  
B LEU 96  2 91.30 1 637  
B LEU 97  2 84.27 1 638  
B ARG 98  2 85.14 1 639  
B LEU 99  2 89.95 1 640  
B LEU 100 2 88.11 1 641  
B ARG 101 2 80.93 1 642  
B MET 102 2 87.83 1 643  
B ILE 103 2 87.07 1 644  
B ILE 104 2 85.96 1 645  
B LEU 105 2 87.84 1 646  
B PRO 106 2 91.61 1 647  
B LEU 107 2 87.80 1 648  
B VAL 108 2 88.22 1 649  
B VAL 109 2 90.69 1 650  
B CYS 110 2 92.42 1 651  
B SER 111 2 88.62 1 652  
B LEU 112 2 89.77 1 653  
B ILE 113 2 92.70 1 654  
B GLY 114 2 91.91 1 655  
B GLY 115 2 89.79 1 656  
B ALA 116 2 91.85 1 657  
B ALA 117 2 92.06 1 658  
B SER 118 2 85.82 1 659  
B LEU 119 2 84.26 1 660  
B ASP 120 2 82.44 1 661  
B PRO 121 2 89.59 1 662  
B GLY 122 2 91.16 1 663  
B ALA 123 2 90.07 1 664  
B LEU 124 2 89.40 1 665  
B GLY 125 2 92.06 1 666  
B ARG 126 2 79.36 1 667  
B LEU 127 2 89.22 1 668  
B GLY 128 2 92.70 1 669  
B ALA 129 2 93.85 1 670  
B TRP 130 2 83.63 1 671  
B ALA 131 2 93.78 1 672  
B LEU 132 2 88.77 1 673  
B LEU 133 2 91.82 1 674  
B PHE 134 2 93.16 1 675  
B PHE 135 2 92.31 1 676  
B LEU 136 2 89.44 1 677  
B VAL 137 2 93.56 1 678  
B THR 138 2 92.57 1 679  
B THR 139 2 90.71 1 680  
B LEU 140 2 90.00 1 681  
B LEU 141 2 93.78 1 682  
B ALA 142 2 95.82 1 683  
B SER 143 2 93.50 1 684  
B ALA 144 2 96.02 1 685  
B LEU 145 2 94.13 1 686  
B GLY 146 2 95.77 1 687  
B VAL 147 2 93.43 1 688  
B GLY 148 2 95.53 1 689  
B LEU 149 2 92.05 1 690  
B ALA 150 2 93.96 1 691  
B LEU 151 2 90.85 1 692  
B ALA 152 2 92.92 1 693  
B LEU 153 2 88.08 1 694  
B GLN 154 2 82.53 1 695  
B PRO 155 2 86.11 1 696  
B GLY 156 2 82.41 1 697  
B ALA 157 2 73.86 1 698  
B ALA 158 2 62.97 1 699  
B SER 159 2 56.82 1 700  
B ALA 160 2 55.32 1 701  
B ALA 161 2 51.97 1 702  
B ILE 162 2 51.48 1 703  
B ASN 163 2 46.33 1 704  
B ALA 164 2 44.17 1 705  
B SER 165 2 45.14 1 706  
B VAL 166 2 44.61 1 707  
B GLY 167 2 41.66 1 708  
B ALA 168 2 35.27 1 709  
B ALA 169 2 36.81 1 710  
B GLY 170 2 39.08 1 711  
B SER 171 2 35.94 1 712  
B ALA 172 2 39.42 1 713  
B GLU 173 2 38.47 1 714  
B ASN 174 2 40.81 1 715  
B ALA 175 2 46.27 1 716  
B PRO 176 2 48.88 1 717  
B SER 177 2 53.40 1 718  
B LYS 178 2 57.99 1 719  
B GLU 179 2 60.21 1 720  
B VAL 180 2 68.58 1 721  
B LEU 181 2 74.32 1 722  
B ASP 182 2 75.00 1 723  
B SER 183 2 75.00 1 724  
B PHE 184 2 70.54 1 725  
B LEU 185 2 82.74 1 726  
B ASP 186 2 81.55 1 727  
B LEU 187 2 79.76 1 728  
B ALA 188 2 87.63 1 729  
B ARG 189 2 84.99 1 730  
B ASN 190 2 85.98 1 731  
B ILE 191 2 87.38 1 732  
B PHE 192 2 88.83 1 733  
B PRO 193 2 90.69 1 734  
B SER 194 2 87.96 1 735  
B ASN 195 2 87.82 1 736  
B LEU 196 2 90.66 1 737  
B VAL 197 2 90.46 1 738  
B SER 198 2 88.82 1 739  
B ALA 199 2 91.11 1 740  
B ALA 200 2 90.86 1 741  
B PHE 201 2 88.36 1 742  
B ARG 202 2 80.20 1 743  
B SER 203 2 83.94 1 744  
B TYR 204 2 83.83 1 745  
B SER 205 2 78.29 1 746  
B THR 206 2 76.42 1 747  
B THR 207 2 72.49 1 748  
B TYR 208 2 71.48 1 749  
B GLU 209 2 64.18 1 750  
B GLU 210 2 61.98 1 751  
B ARG 211 2 57.83 1 752  
B ASN 212 2 57.24 1 753  
B ILE 213 2 54.94 1 754  
B THR 214 2 53.93 1 755  
B GLY 215 2 59.73 1 756  
B THR 216 2 58.92 1 757  
B ARG 217 2 52.80 1 758  
B VAL 218 2 62.19 1 759  
B LYS 219 2 61.60 1 760  
B VAL 220 2 68.46 1 761  
B PRO 221 2 72.77 1 762  
B VAL 222 2 73.25 1 763  
B GLY 223 2 78.21 1 764  
B GLN 224 2 69.12 1 765  
B GLU 225 2 76.15 1 766  
B VAL 226 2 79.00 1 767  
B GLU 227 2 76.02 1 768  
B GLY 228 2 84.50 1 769  
B MET 229 2 85.09 1 770  
B ASN 230 2 88.64 1 771  
B ILE 231 2 83.65 1 772  
B LEU 232 2 84.34 1 773  
B GLY 233 2 91.96 1 774  
B LEU 234 2 90.47 1 775  
B VAL 235 2 89.59 1 776  
B VAL 236 2 90.70 1 777  
B PHE 237 2 92.77 1 778  
B ALA 238 2 94.27 1 779  
B ILE 239 2 91.91 1 780  
B VAL 240 2 92.34 1 781  
B PHE 241 2 93.18 1 782  
B GLY 242 2 94.84 1 783  
B VAL 243 2 92.68 1 784  
B ALA 244 2 93.95 1 785  
B LEU 245 2 92.72 1 786  
B ARG 246 2 85.06 1 787  
B LYS 247 2 84.67 1 788  
B LEU 248 2 89.89 1 789  
B GLY 249 2 90.81 1 790  
B PRO 250 2 89.70 1 791  
B GLU 251 2 80.69 1 792  
B GLY 252 2 92.76 1 793  
B GLU 253 2 81.76 1 794  
B LEU 254 2 89.69 1 795  
B LEU 255 2 90.03 1 796  
B ILE 256 2 92.06 1 797  
B ARG 257 2 81.26 1 798  
B PHE 258 2 91.57 1 799  
B PHE 259 2 93.15 1 800  
B ASN 260 2 88.66 1 801  
B SER 261 2 90.67 1 802  
B PHE 262 2 89.78 1 803  
B ASN 263 2 88.22 1 804  
B GLU 264 2 87.19 1 805  
B ALA 265 2 93.32 1 806  
B THR 266 2 89.67 1 807  
B MET 267 2 88.36 1 808  
B VAL 268 2 90.41 1 809  
B LEU 269 2 90.14 1 810  
B VAL 270 2 89.70 1 811  
B SER 271 2 88.18 1 812  
B TRP 272 2 90.89 1 813  
B ILE 273 2 90.63 1 814  
B MET 274 2 84.97 1 815  
B TRP 275 2 85.17 1 816  
B TYR 276 2 92.42 1 817  
B ALA 277 2 92.18 1 818  
B PRO 278 2 93.33 1 819  
B VAL 279 2 93.68 1 820  
B GLY 280 2 94.52 1 821  
B ILE 281 2 90.26 1 822  
B MET 282 2 90.78 1 823  
B PHE 283 2 92.11 1 824  
B LEU 284 2 88.41 1 825  
B VAL 285 2 88.76 1 826  
B ALA 286 2 91.61 1 827  
B GLY 287 2 89.33 1 828  
B LYS 288 2 77.59 1 829  
B ILE 289 2 83.65 1 830  
B VAL 290 2 84.69 1 831  
B GLU 291 2 74.14 1 832  
B MET 292 2 69.33 1 833  
B GLU 293 2 57.88 1 834  
B ASP 294 2 62.21 1 835  
B VAL 295 2 66.92 1 836  
B GLY 296 2 74.15 1 837  
B LEU 297 2 67.87 1 838  
B LEU 298 2 69.70 1 839  
B PHE 299 2 69.84 1 840  
B ALA 300 2 77.92 1 841  
B ARG 301 2 66.02 1 842  
B LEU 302 2 81.33 1 843  
B GLY 303 2 87.83 1 844  
B LYS 304 2 80.89 1 845  
B TYR 305 2 89.73 1 846  
B ILE 306 2 89.30 1 847  
B LEU 307 2 86.62 1 848  
B CYS 308 2 93.44 1 849  
B CYS 309 2 94.34 1 850  
B LEU 310 2 92.53 1 851  
B LEU 311 2 93.31 1 852  
B GLY 312 2 96.75 1 853  
B HIS 313 2 92.94 1 854  
B ALA 314 2 96.67 1 855  
B ILE 315 2 95.73 1 856  
B HIS 316 2 94.05 1 857  
B GLY 317 2 96.53 1 858  
B LEU 318 2 94.07 1 859  
B LEU 319 2 92.42 1 860  
B VAL 320 2 95.70 1 861  
B LEU 321 2 95.19 1 862  
B PRO 322 2 96.50 1 863  
B LEU 323 2 93.30 1 864  
B ILE 324 2 94.36 1 865  
B TYR 325 2 94.72 1 866  
B PHE 326 2 93.64 1 867  
B LEU 327 2 91.92 1 868  
B PHE 328 2 86.36 1 869  
B THR 329 2 89.03 1 870  
B ARG 330 2 80.61 1 871  
B LYS 331 2 87.78 1 872  
B ASN 332 2 91.62 1 873  
B PRO 333 2 95.02 1 874  
B TYR 334 2 94.25 1 875  
B ARG 335 2 77.73 1 876  
B PHE 336 2 94.57 1 877  
B LEU 337 2 94.08 1 878  
B TRP 338 2 85.03 1 879  
B GLY 339 2 93.23 1 880  
B ILE 340 2 93.31 1 881  
B VAL 341 2 91.32 1 882  
B THR 342 2 89.61 1 883  
B PRO 343 2 94.06 1 884  
B LEU 344 2 94.12 1 885  
B ALA 345 2 92.67 1 886  
B THR 346 2 89.78 1 887  
B ALA 347 2 92.65 1 888  
B PHE 348 2 88.03 1 889  
B GLY 349 2 88.97 1 890  
B THR 350 2 85.96 1 891  
B SER 351 2 85.02 1 892  
B SER 352 2 85.42 1 893  
B SER 353 2 86.97 1 894  
B SER 354 2 86.13 1 895  
B ALA 355 2 89.26 1 896  
B THR 356 2 89.63 1 897  
B LEU 357 2 90.16 1 898  
B PRO 358 2 90.31 1 899  
B LEU 359 2 90.18 1 900  
B MET 360 2 92.17 1 901  
B MET 361 2 89.41 1 902  
B LYS 362 2 86.32 1 903  
B CYS 363 2 92.64 1 904  
B VAL 364 2 91.54 1 905  
B GLU 365 2 90.11 1 906  
B GLU 366 2 84.19 1 907  
B ASN 367 2 88.44 1 908  
B ASN 368 2 90.10 1 909  
B GLY 369 2 90.99 1 910  
B VAL 370 2 91.94 1 911  
B ALA 371 2 91.34 1 912  
B LYS 372 2 84.56 1 913  
B HIS 373 2 79.55 1 914  
B ILE 374 2 88.85 1 915  
B SER 375 2 90.76 1 916  
B ARG 376 2 85.88 1 917  
B PHE 377 2 87.19 1 918  
B ILE 378 2 90.66 1 919  
B LEU 379 2 92.37 1 920  
B PRO 380 2 90.29 1 921  
B ILE 381 2 88.51 1 922  
B GLY 382 2 90.90 1 923  
B ALA 383 2 87.93 1 924  
B THR 384 2 82.14 1 925  
B VAL 385 2 83.49 1 926  
B ASN 386 2 87.14 1 927  
B MET 387 2 81.87 1 928  
B ASP 388 2 88.96 1 929  
B GLY 389 2 92.66 1 930  
B ALA 390 2 90.60 1 931  
B ALA 391 2 92.41 1 932  
B LEU 392 2 92.73 1 933  
B PHE 393 2 87.29 1 934  
B GLN 394 2 84.71 1 935  
B CYS 395 2 93.61 1 936  
B VAL 396 2 93.51 1 937  
B ALA 397 2 93.21 1 938  
B ALA 398 2 92.96 1 939  
B VAL 399 2 92.56 1 940  
B PHE 400 2 90.03 1 941  
B ILE 401 2 88.54 1 942  
B ALA 402 2 90.88 1 943  
B GLN 403 2 88.35 1 944  
B LEU 404 2 83.27 1 945  
B SER 405 2 82.44 1 946  
B GLN 406 2 76.29 1 947  
B GLN 407 2 76.30 1 948  
B SER 408 2 82.18 1 949  
B LEU 409 2 84.52 1 950  
B ASP 410 2 82.44 1 951  
B PHE 411 2 84.19 1 952  
B VAL 412 2 88.45 1 953  
B LYS 413 2 85.39 1 954  
B ILE 414 2 90.30 1 955  
B ILE 415 2 89.14 1 956  
B THR 416 2 88.51 1 957  
B ILE 417 2 91.08 1 958  
B LEU 418 2 89.10 1 959  
B VAL 419 2 87.60 1 960  
B THR 420 2 84.39 1 961  
B ALA 421 2 88.47 1 962  
B THR 422 2 85.80 1 963  
B ALA 423 2 81.60 1 964  
B SER 424 2 76.95 1 965  
B SER 425 2 77.23 1 966  
B VAL 426 2 69.49 1 967  
B GLY 427 2 62.12 1 968  
B ALA 428 2 61.87 1 969  
B ALA 429 2 61.05 1 970  
B GLY 430 2 51.73 1 971  
B ILE 431 2 47.58 1 972  
B PRO 432 2 45.46 1 973  
B ALA 433 2 51.07 1 974  
B GLY 434 2 59.01 1 975  
B GLY 435 2 68.43 1 976  
B VAL 436 2 65.91 1 977  
B LEU 437 2 63.19 1 978  
B THR 438 2 72.86 1 979  
B LEU 439 2 83.44 1 980  
B ALA 440 2 79.38 1 981  
B ILE 441 2 75.31 1 982  
B ILE 442 2 84.00 1 983  
B LEU 443 2 85.67 1 984  
B GLU 444 2 73.76 1 985  
B ALA 445 2 83.36 1 986  
B VAL 446 2 83.70 1 987  
B ASN 447 2 78.74 1 988  
B LEU 448 2 83.35 1 989  
B PRO 449 2 80.52 1 990  
B VAL 450 2 74.30 1 991  
B ASP 451 2 70.30 1 992  
B HIS 452 2 73.35 1 993  
B ILE 453 2 76.75 1 994  
B SER 454 2 73.06 1 995  
B LEU 455 2 75.81 1 996  
B ILE 456 2 80.89 1 997  
B LEU 457 2 74.08 1 998  
B ALA 458 2 76.69 1 999  
B VAL 459 2 78.66 1 1000 
B ASP 460 2 77.39 1 1001 
B TRP 461 2 74.61 1 1002 
B LEU 462 2 83.67 1 1003 
B VAL 463 2 88.41 1 1004 
B ASP 464 2 83.30 1 1005 
B ARG 465 2 83.95 1 1006 
B SER 466 2 91.58 1 1007 
B CYS 467 2 90.74 1 1008 
B THR 468 2 90.26 1 1009 
B VAL 469 2 94.15 1 1010 
B LEU 470 2 91.16 1 1011 
B ASN 471 2 91.07 1 1012 
B VAL 472 2 93.48 1 1013 
B GLU 473 2 94.14 1 1014 
B GLY 474 2 95.70 1 1015 
B ASP 475 2 92.79 1 1016 
B ALA 476 2 96.30 1 1017 
B LEU 477 2 94.04 1 1018 
B GLY 478 2 95.70 1 1019 
B ALA 479 2 95.32 1 1020 
B GLY 480 2 95.51 1 1021 
B LEU 481 2 89.95 1 1022 
B LEU 482 2 90.43 1 1023 
B GLN 483 2 88.78 1 1024 
B ASN 484 2 86.90 1 1025 
B TYR 485 2 81.33 1 1026 
B VAL 486 2 85.20 1 1027 
B ASP 487 2 82.64 1 1028 
B ARG 488 2 71.26 1 1029 
B THR 489 2 76.38 1 1030 
B GLU 490 2 66.94 1 1031 
B SER 491 2 69.91 1 1032 
B ARG 492 2 56.83 1 1033 
B SER 493 2 57.59 1 1034 
B THR 494 2 35.95 1 1035 
B GLU 495 2 27.82 1 1036 
B PRO 496 2 30.70 1 1037 
B GLU 497 2 28.48 1 1038 
B LEU 498 2 28.49 1 1039 
B ILE 499 2 34.99 1 1040 
B GLN 500 2 29.41 1 1041 
B VAL 501 2 36.54 1 1042 
B LYS 502 2 27.17 1 1043 
B SER 503 2 32.93 1 1044 
B GLU 504 2 26.02 1 1045 
B LEU 505 2 26.10 1 1046 
B PRO 506 2 24.76 1 1047 
B LEU 507 2 22.53 1 1048 
B ASP 508 2 24.54 1 1049 
B PRO 509 2 23.57 1 1050 
B LEU 510 2 22.45 1 1051 
B PRO 511 2 24.00 1 1052 
B VAL 512 2 24.01 1 1053 
B PRO 513 2 21.74 1 1054 
B THR 514 2 24.05 1 1055 
B GLU 515 2 22.45 1 1056 
B GLU 516 2 24.69 1 1057 
B GLY 517 2 23.68 1 1058 
B ASN 518 2 22.36 1 1059 
B PRO 519 2 25.60 1 1060 
B LEU 520 2 21.90 1 1061 
B LEU 521 2 24.07 1 1062 
B LYS 522 2 25.40 1 1063 
B HIS 523 2 25.58 1 1064 
B TYR 524 2 23.44 1 1065 
B ARG 525 2 26.63 1 1066 
B GLY 526 2 21.94 1 1067 
B PRO 527 2 22.98 1 1068 
B ALA 528 2 22.36 1 1069 
B GLY 529 2 21.03 1 1070 
B ASP 530 2 22.64 1 1071 
B ALA 531 2 23.48 1 1072 
B THR 532 2 22.79 1 1073 
B VAL 533 2 22.74 1 1074 
B ALA 534 2 23.20 1 1075 
B SER 535 2 22.03 1 1076 
B GLU 536 2 21.82 1 1077 
B LYS 537 2 25.72 1 1078 
B GLU 538 2 23.47 1 1079 
B SER 539 2 23.12 1 1080 
B VAL 540 2 21.74 1 1081 
B MET 541 2 18.13 1 1082 
C MET 1   2 18.64 1 1083 
C VAL 2   2 21.03 1 1084 
C ALA 3   2 21.38 1 1085 
C ASP 4   2 23.34 1 1086 
C PRO 5   2 22.78 1 1087 
C PRO 6   2 22.11 1 1088 
C ARG 7   2 22.41 1 1089 
C ASP 8   2 21.19 1 1090 
C SER 9   2 21.60 1 1091 
C LYS 10  2 22.81 1 1092 
C GLY 11  2 22.04 1 1093 
C LEU 12  2 19.92 1 1094 
C ALA 13  2 22.34 1 1095 
C ALA 14  2 22.49 1 1096 
C ALA 15  2 23.29 1 1097 
C GLU 16  2 22.17 1 1098 
C PRO 17  2 25.00 1 1099 
C THR 18  2 22.74 1 1100 
C ALA 19  2 24.95 1 1101 
C ASN 20  2 21.55 1 1102 
C GLY 21  2 25.72 1 1103 
C GLY 22  2 24.63 1 1104 
C LEU 23  2 22.50 1 1105 
C ALA 24  2 24.90 1 1106 
C LEU 25  2 25.68 1 1107 
C ALA 26  2 29.25 1 1108 
C SER 27  2 26.90 1 1109 
C ILE 28  2 29.42 1 1110 
C GLU 29  2 28.56 1 1111 
C ASP 30  2 30.02 1 1112 
C GLN 31  2 30.75 1 1113 
C GLY 32  2 34.02 1 1114 
C ALA 33  2 33.41 1 1115 
C ALA 34  2 32.43 1 1116 
C ALA 35  2 38.09 1 1117 
C GLY 36  2 39.50 1 1118 
C GLY 37  2 40.09 1 1119 
C TYR 38  2 37.50 1 1120 
C CYS 39  2 47.80 1 1121 
C GLY 40  2 60.92 1 1122 
C SER 41  2 69.92 1 1123 
C ARG 42  2 66.69 1 1124 
C ASP 43  2 75.94 1 1125 
C GLN 44  2 71.40 1 1126 
C VAL 45  2 81.81 1 1127 
C ARG 46  2 70.34 1 1128 
C ARG 47  2 67.68 1 1129 
C CYS 48  2 79.19 1 1130 
C LEU 49  2 77.95 1 1131 
C ARG 50  2 66.91 1 1132 
C ALA 51  2 78.54 1 1133 
C ASN 52  2 78.81 1 1134 
C LEU 53  2 86.25 1 1135 
C LEU 54  2 84.93 1 1136 
C VAL 55  2 85.56 1 1137 
C LEU 56  2 84.57 1 1138 
C LEU 57  2 89.83 1 1139 
C THR 58  2 87.73 1 1140 
C VAL 59  2 88.62 1 1141 
C VAL 60  2 91.62 1 1142 
C ALA 61  2 93.44 1 1143 
C VAL 62  2 89.88 1 1144 
C VAL 63  2 92.33 1 1145 
C ALA 64  2 95.41 1 1146 
C GLY 65  2 93.86 1 1147 
C VAL 66  2 89.48 1 1148 
C ALA 67  2 93.37 1 1149 
C LEU 68  2 89.65 1 1150 
C GLY 69  2 90.34 1 1151 
C LEU 70  2 85.22 1 1152 
C GLY 71  2 88.33 1 1153 
C VAL 72  2 86.35 1 1154 
C SER 73  2 80.11 1 1155 
C GLY 74  2 79.56 1 1156 
C ALA 75  2 78.37 1 1157 
C GLY 76  2 73.39 1 1158 
C GLY 77  2 73.78 1 1159 
C ALA 78  2 72.95 1 1160 
C LEU 79  2 67.47 1 1161 
C ALA 80  2 75.68 1 1162 
C LEU 81  2 73.11 1 1163 
C GLY 82  2 75.50 1 1164 
C PRO 83  2 73.43 1 1165 
C GLU 84  2 66.10 1 1166 
C ARG 85  2 72.95 1 1167 
C LEU 86  2 81.04 1 1168 
C SER 87  2 82.25 1 1169 
C ALA 88  2 87.71 1 1170 
C PHE 89  2 89.01 1 1171 
C VAL 90  2 86.07 1 1172 
C PHE 91  2 89.78 1 1173 
C PRO 92  2 93.56 1 1174 
C GLY 93  2 92.31 1 1175 
C GLU 94  2 85.70 1 1176 
C LEU 95  2 89.50 1 1177 
C LEU 96  2 90.79 1 1178 
C LEU 97  2 83.24 1 1179 
C ARG 98  2 84.71 1 1180 
C LEU 99  2 89.84 1 1181 
C LEU 100 2 87.26 1 1182 
C ARG 101 2 80.15 1 1183 
C MET 102 2 87.90 1 1184 
C ILE 103 2 87.20 1 1185 
C ILE 104 2 85.44 1 1186 
C LEU 105 2 87.73 1 1187 
C PRO 106 2 91.80 1 1188 
C LEU 107 2 87.37 1 1189 
C VAL 108 2 87.83 1 1190 
C VAL 109 2 90.61 1 1191 
C CYS 110 2 92.38 1 1192 
C SER 111 2 88.17 1 1193 
C LEU 112 2 89.31 1 1194 
C ILE 113 2 92.38 1 1195 
C GLY 114 2 91.83 1 1196 
C GLY 115 2 89.53 1 1197 
C ALA 116 2 91.66 1 1198 
C ALA 117 2 91.98 1 1199 
C SER 118 2 85.71 1 1200 
C LEU 119 2 83.79 1 1201 
C ASP 120 2 82.37 1 1202 
C PRO 121 2 89.66 1 1203 
C GLY 122 2 90.81 1 1204 
C ALA 123 2 90.04 1 1205 
C LEU 124 2 89.07 1 1206 
C GLY 125 2 91.89 1 1207 
C ARG 126 2 78.86 1 1208 
C LEU 127 2 89.02 1 1209 
C GLY 128 2 92.41 1 1210 
C ALA 129 2 93.72 1 1211 
C TRP 130 2 83.38 1 1212 
C ALA 131 2 93.29 1 1213 
C LEU 132 2 88.34 1 1214 
C LEU 133 2 91.44 1 1215 
C PHE 134 2 92.52 1 1216 
C PHE 135 2 91.67 1 1217 
C LEU 136 2 88.92 1 1218 
C VAL 137 2 93.08 1 1219 
C THR 138 2 92.27 1 1220 
C THR 139 2 90.31 1 1221 
C LEU 140 2 89.48 1 1222 
C LEU 141 2 93.31 1 1223 
C ALA 142 2 95.50 1 1224 
C SER 143 2 93.12 1 1225 
C ALA 144 2 95.68 1 1226 
C LEU 145 2 93.66 1 1227 
C GLY 146 2 95.43 1 1228 
C VAL 147 2 92.96 1 1229 
C GLY 148 2 95.21 1 1230 
C LEU 149 2 91.58 1 1231 
C ALA 150 2 93.46 1 1232 
C LEU 151 2 90.02 1 1233 
C ALA 152 2 92.47 1 1234 
C LEU 153 2 87.23 1 1235 
C GLN 154 2 81.68 1 1236 
C PRO 155 2 85.12 1 1237 
C GLY 156 2 81.16 1 1238 
C ALA 157 2 72.58 1 1239 
C ALA 158 2 62.75 1 1240 
C SER 159 2 57.05 1 1241 
C ALA 160 2 55.34 1 1242 
C ALA 161 2 52.04 1 1243 
C ILE 162 2 50.33 1 1244 
C ASN 163 2 46.09 1 1245 
C ALA 164 2 44.04 1 1246 
C SER 165 2 44.15 1 1247 
C VAL 166 2 43.48 1 1248 
C GLY 167 2 41.28 1 1249 
C ALA 168 2 34.93 1 1250 
C ALA 169 2 36.30 1 1251 
C GLY 170 2 38.97 1 1252 
C SER 171 2 35.62 1 1253 
C ALA 172 2 39.64 1 1254 
C GLU 173 2 38.15 1 1255 
C ASN 174 2 40.89 1 1256 
C ALA 175 2 46.69 1 1257 
C PRO 176 2 49.28 1 1258 
C SER 177 2 53.93 1 1259 
C LYS 178 2 59.01 1 1260 
C GLU 179 2 61.26 1 1261 
C VAL 180 2 69.21 1 1262 
C LEU 181 2 74.97 1 1263 
C ASP 182 2 75.27 1 1264 
C SER 183 2 75.26 1 1265 
C PHE 184 2 70.48 1 1266 
C LEU 185 2 83.03 1 1267 
C ASP 186 2 81.71 1 1268 
C LEU 187 2 79.73 1 1269 
C ALA 188 2 87.77 1 1270 
C ARG 189 2 85.13 1 1271 
C ASN 190 2 86.01 1 1272 
C ILE 191 2 87.55 1 1273 
C PHE 192 2 88.90 1 1274 
C PRO 193 2 90.74 1 1275 
C SER 194 2 88.00 1 1276 
C ASN 195 2 87.78 1 1277 
C LEU 196 2 90.65 1 1278 
C VAL 197 2 90.44 1 1279 
C SER 198 2 88.79 1 1280 
C ALA 199 2 91.43 1 1281 
C ALA 200 2 91.16 1 1282 
C PHE 201 2 88.70 1 1283 
C ARG 202 2 80.40 1 1284 
C SER 203 2 84.09 1 1285 
C TYR 204 2 84.25 1 1286 
C SER 205 2 78.66 1 1287 
C THR 206 2 77.06 1 1288 
C THR 207 2 73.24 1 1289 
C TYR 208 2 72.43 1 1290 
C GLU 209 2 64.88 1 1291 
C GLU 210 2 63.02 1 1292 
C ARG 211 2 58.68 1 1293 
C ASN 212 2 58.26 1 1294 
C ILE 213 2 55.81 1 1295 
C THR 214 2 55.56 1 1296 
C GLY 215 2 61.00 1 1297 
C THR 216 2 60.82 1 1298 
C ARG 217 2 54.26 1 1299 
C VAL 218 2 63.90 1 1300 
C LYS 219 2 62.95 1 1301 
C VAL 220 2 69.71 1 1302 
C PRO 221 2 74.08 1 1303 
C VAL 222 2 74.25 1 1304 
C GLY 223 2 79.47 1 1305 
C GLN 224 2 69.68 1 1306 
C GLU 225 2 76.25 1 1307 
C VAL 226 2 79.21 1 1308 
C GLU 227 2 76.25 1 1309 
C GLY 228 2 84.65 1 1310 
C MET 229 2 85.10 1 1311 
C ASN 230 2 88.58 1 1312 
C ILE 231 2 83.42 1 1313 
C LEU 232 2 84.06 1 1314 
C GLY 233 2 91.89 1 1315 
C LEU 234 2 90.20 1 1316 
C VAL 235 2 89.48 1 1317 
C VAL 236 2 90.71 1 1318 
C PHE 237 2 92.46 1 1319 
C ALA 238 2 94.08 1 1320 
C ILE 239 2 91.73 1 1321 
C VAL 240 2 92.36 1 1322 
C PHE 241 2 92.79 1 1323 
C GLY 242 2 94.57 1 1324 
C VAL 243 2 92.74 1 1325 
C ALA 244 2 93.80 1 1326 
C LEU 245 2 92.37 1 1327 
C ARG 246 2 84.84 1 1328 
C LYS 247 2 84.65 1 1329 
C LEU 248 2 89.51 1 1330 
C GLY 249 2 90.50 1 1331 
C PRO 250 2 89.43 1 1332 
C GLU 251 2 80.50 1 1333 
C GLY 252 2 92.56 1 1334 
C GLU 253 2 81.63 1 1335 
C LEU 254 2 89.47 1 1336 
C LEU 255 2 89.75 1 1337 
C ILE 256 2 91.92 1 1338 
C ARG 257 2 81.27 1 1339 
C PHE 258 2 91.67 1 1340 
C PHE 259 2 92.87 1 1341 
C ASN 260 2 88.51 1 1342 
C SER 261 2 90.66 1 1343 
C PHE 262 2 89.95 1 1344 
C ASN 263 2 87.78 1 1345 
C GLU 264 2 86.82 1 1346 
C ALA 265 2 93.41 1 1347 
C THR 266 2 89.37 1 1348 
C MET 267 2 87.85 1 1349 
C VAL 268 2 90.36 1 1350 
C LEU 269 2 90.26 1 1351 
C VAL 270 2 89.13 1 1352 
C SER 271 2 87.81 1 1353 
C TRP 272 2 90.60 1 1354 
C ILE 273 2 90.37 1 1355 
C MET 274 2 83.87 1 1356 
C TRP 275 2 85.22 1 1357 
C TYR 276 2 92.16 1 1358 
C ALA 277 2 91.48 1 1359 
C PRO 278 2 92.77 1 1360 
C VAL 279 2 93.44 1 1361 
C GLY 280 2 94.19 1 1362 
C ILE 281 2 89.45 1 1363 
C MET 282 2 90.31 1 1364 
C PHE 283 2 91.91 1 1365 
C LEU 284 2 87.68 1 1366 
C VAL 285 2 88.04 1 1367 
C ALA 286 2 91.17 1 1368 
C GLY 287 2 88.84 1 1369 
C LYS 288 2 76.74 1 1370 
C ILE 289 2 83.11 1 1371 
C VAL 290 2 84.35 1 1372 
C GLU 291 2 73.68 1 1373 
C MET 292 2 68.52 1 1374 
C GLU 293 2 57.37 1 1375 
C ASP 294 2 61.18 1 1376 
C VAL 295 2 65.95 1 1377 
C GLY 296 2 72.86 1 1378 
C LEU 297 2 65.86 1 1379 
C LEU 298 2 67.60 1 1380 
C PHE 299 2 68.93 1 1381 
C ALA 300 2 76.09 1 1382 
C ARG 301 2 64.50 1 1383 
C LEU 302 2 79.80 1 1384 
C GLY 303 2 86.64 1 1385 
C LYS 304 2 80.30 1 1386 
C TYR 305 2 88.84 1 1387 
C ILE 306 2 88.80 1 1388 
C LEU 307 2 86.25 1 1389 
C CYS 308 2 93.18 1 1390 
C CYS 309 2 93.94 1 1391 
C LEU 310 2 92.10 1 1392 
C LEU 311 2 93.09 1 1393 
C GLY 312 2 96.41 1 1394 
C HIS 313 2 92.59 1 1395 
C ALA 314 2 96.43 1 1396 
C ILE 315 2 95.42 1 1397 
C HIS 316 2 93.58 1 1398 
C GLY 317 2 96.22 1 1399 
C LEU 318 2 93.77 1 1400 
C LEU 319 2 92.09 1 1401 
C VAL 320 2 95.35 1 1402 
C LEU 321 2 94.77 1 1403 
C PRO 322 2 96.23 1 1404 
C LEU 323 2 92.88 1 1405 
C ILE 324 2 94.05 1 1406 
C TYR 325 2 94.34 1 1407 
C PHE 326 2 93.42 1 1408 
C LEU 327 2 91.42 1 1409 
C PHE 328 2 85.54 1 1410 
C THR 329 2 88.66 1 1411 
C ARG 330 2 80.12 1 1412 
C LYS 331 2 87.37 1 1413 
C ASN 332 2 91.16 1 1414 
C PRO 333 2 94.60 1 1415 
C TYR 334 2 94.04 1 1416 
C ARG 335 2 77.31 1 1417 
C PHE 336 2 94.06 1 1418 
C LEU 337 2 93.68 1 1419 
C TRP 338 2 84.72 1 1420 
C GLY 339 2 92.55 1 1421 
C ILE 340 2 92.94 1 1422 
C VAL 341 2 90.85 1 1423 
C THR 342 2 88.93 1 1424 
C PRO 343 2 93.47 1 1425 
C LEU 344 2 93.54 1 1426 
C ALA 345 2 92.07 1 1427 
C THR 346 2 89.29 1 1428 
C ALA 347 2 91.91 1 1429 
C PHE 348 2 86.70 1 1430 
C GLY 349 2 87.82 1 1431 
C THR 350 2 85.24 1 1432 
C SER 351 2 84.11 1 1433 
C SER 352 2 84.66 1 1434 
C SER 353 2 86.40 1 1435 
C SER 354 2 85.49 1 1436 
C ALA 355 2 88.72 1 1437 
C THR 356 2 89.16 1 1438 
C LEU 357 2 89.50 1 1439 
C PRO 358 2 90.05 1 1440 
C LEU 359 2 89.69 1 1441 
C MET 360 2 91.66 1 1442 
C MET 361 2 89.30 1 1443 
C LYS 362 2 86.14 1 1444 
C CYS 363 2 92.32 1 1445 
C VAL 364 2 91.16 1 1446 
C GLU 365 2 89.92 1 1447 
C GLU 366 2 83.80 1 1448 
C ASN 367 2 88.05 1 1449 
C ASN 368 2 89.61 1 1450 
C GLY 369 2 90.65 1 1451 
C VAL 370 2 91.73 1 1452 
C ALA 371 2 91.40 1 1453 
C LYS 372 2 84.54 1 1454 
C HIS 373 2 80.01 1 1455 
C ILE 374 2 88.74 1 1456 
C SER 375 2 90.63 1 1457 
C ARG 376 2 85.32 1 1458 
C PHE 377 2 86.38 1 1459 
C ILE 378 2 90.17 1 1460 
C LEU 379 2 92.00 1 1461 
C PRO 380 2 90.01 1 1462 
C ILE 381 2 88.22 1 1463 
C GLY 382 2 90.48 1 1464 
C ALA 383 2 87.41 1 1465 
C THR 384 2 81.76 1 1466 
C VAL 385 2 83.34 1 1467 
C ASN 386 2 86.57 1 1468 
C MET 387 2 81.65 1 1469 
C ASP 388 2 88.39 1 1470 
C GLY 389 2 92.12 1 1471 
C ALA 390 2 89.91 1 1472 
C ALA 391 2 91.85 1 1473 
C LEU 392 2 92.12 1 1474 
C PHE 393 2 86.79 1 1475 
C GLN 394 2 84.30 1 1476 
C CYS 395 2 93.18 1 1477 
C VAL 396 2 93.05 1 1478 
C ALA 397 2 92.83 1 1479 
C ALA 398 2 92.53 1 1480 
C VAL 399 2 92.04 1 1481 
C PHE 400 2 89.26 1 1482 
C ILE 401 2 87.91 1 1483 
C ALA 402 2 90.20 1 1484 
C GLN 403 2 87.53 1 1485 
C LEU 404 2 82.49 1 1486 
C SER 405 2 81.72 1 1487 
C GLN 406 2 75.57 1 1488 
C GLN 407 2 75.40 1 1489 
C SER 408 2 81.16 1 1490 
C LEU 409 2 83.38 1 1491 
C ASP 410 2 82.05 1 1492 
C PHE 411 2 83.85 1 1493 
C VAL 412 2 88.17 1 1494 
C LYS 413 2 84.64 1 1495 
C ILE 414 2 89.75 1 1496 
C ILE 415 2 88.44 1 1497 
C THR 416 2 87.76 1 1498 
C ILE 417 2 90.42 1 1499 
C LEU 418 2 88.17 1 1500 
C VAL 419 2 86.81 1 1501 
C THR 420 2 83.32 1 1502 
C ALA 421 2 87.19 1 1503 
C THR 422 2 84.80 1 1504 
C ALA 423 2 80.74 1 1505 
C SER 424 2 75.60 1 1506 
C SER 425 2 76.12 1 1507 
C VAL 426 2 68.77 1 1508 
C GLY 427 2 61.36 1 1509 
C ALA 428 2 61.47 1 1510 
C ALA 429 2 60.01 1 1511 
C GLY 430 2 50.89 1 1512 
C ILE 431 2 48.01 1 1513 
C PRO 432 2 45.55 1 1514 
C ALA 433 2 51.24 1 1515 
C GLY 434 2 58.51 1 1516 
C GLY 435 2 67.34 1 1517 
C VAL 436 2 64.83 1 1518 
C LEU 437 2 62.51 1 1519 
C THR 438 2 72.24 1 1520 
C LEU 439 2 82.39 1 1521 
C ALA 440 2 78.59 1 1522 
C ILE 441 2 74.94 1 1523 
C ILE 442 2 83.42 1 1524 
C LEU 443 2 84.80 1 1525 
C GLU 444 2 73.40 1 1526 
C ALA 445 2 82.83 1 1527 
C VAL 446 2 82.92 1 1528 
C ASN 447 2 77.88 1 1529 
C LEU 448 2 82.32 1 1530 
C PRO 449 2 79.45 1 1531 
C VAL 450 2 73.85 1 1532 
C ASP 451 2 69.30 1 1533 
C HIS 452 2 71.81 1 1534 
C ILE 453 2 75.49 1 1535 
C SER 454 2 70.52 1 1536 
C LEU 455 2 73.86 1 1537 
C ILE 456 2 79.60 1 1538 
C LEU 457 2 71.59 1 1539 
C ALA 458 2 74.22 1 1540 
C VAL 459 2 76.82 1 1541 
C ASP 460 2 75.78 1 1542 
C TRP 461 2 73.22 1 1543 
C LEU 462 2 82.86 1 1544 
C VAL 463 2 87.77 1 1545 
C ASP 464 2 82.23 1 1546 
C ARG 465 2 83.11 1 1547 
C SER 466 2 91.19 1 1548 
C CYS 467 2 90.06 1 1549 
C THR 468 2 89.90 1 1550 
C VAL 469 2 93.88 1 1551 
C LEU 470 2 90.73 1 1552 
C ASN 471 2 90.53 1 1553 
C VAL 472 2 93.08 1 1554 
C GLU 473 2 93.54 1 1555 
C GLY 474 2 95.42 1 1556 
C ASP 475 2 92.48 1 1557 
C ALA 476 2 96.05 1 1558 
C LEU 477 2 93.62 1 1559 
C GLY 478 2 95.47 1 1560 
C ALA 479 2 95.17 1 1561 
C GLY 480 2 95.30 1 1562 
C LEU 481 2 89.75 1 1563 
C LEU 482 2 90.28 1 1564 
C GLN 483 2 88.63 1 1565 
C ASN 484 2 86.73 1 1566 
C TYR 485 2 80.98 1 1567 
C VAL 486 2 85.02 1 1568 
C ASP 487 2 82.74 1 1569 
C ARG 488 2 71.15 1 1570 
C THR 489 2 76.78 1 1571 
C GLU 490 2 67.36 1 1572 
C SER 491 2 70.25 1 1573 
C ARG 492 2 57.37 1 1574 
C SER 493 2 58.66 1 1575 
C THR 494 2 37.89 1 1576 
C GLU 495 2 28.70 1 1577 
C PRO 496 2 31.53 1 1578 
C GLU 497 2 29.58 1 1579 
C LEU 498 2 30.21 1 1580 
C ILE 499 2 36.42 1 1581 
C GLN 500 2 31.53 1 1582 
C VAL 501 2 37.68 1 1583 
C LYS 502 2 29.22 1 1584 
C SER 503 2 34.08 1 1585 
C GLU 504 2 26.75 1 1586 
C LEU 505 2 26.82 1 1587 
C PRO 506 2 25.76 1 1588 
C LEU 507 2 22.85 1 1589 
C ASP 508 2 24.08 1 1590 
C PRO 509 2 24.11 1 1591 
C LEU 510 2 22.50 1 1592 
C PRO 511 2 23.60 1 1593 
C VAL 512 2 24.79 1 1594 
C PRO 513 2 23.18 1 1595 
C THR 514 2 22.73 1 1596 
C GLU 515 2 23.82 1 1597 
C GLU 516 2 25.19 1 1598 
C GLY 517 2 23.94 1 1599 
C ASN 518 2 23.01 1 1600 
C PRO 519 2 25.62 1 1601 
C LEU 520 2 22.22 1 1602 
C LEU 521 2 24.77 1 1603 
C LYS 522 2 25.00 1 1604 
C HIS 523 2 26.48 1 1605 
C TYR 524 2 23.88 1 1606 
C ARG 525 2 26.64 1 1607 
C GLY 526 2 22.89 1 1608 
C PRO 527 2 22.28 1 1609 
C ALA 528 2 22.55 1 1610 
C GLY 529 2 21.14 1 1611 
C ASP 530 2 23.18 1 1612 
C ALA 531 2 24.12 1 1613 
C THR 532 2 22.97 1 1614 
C VAL 533 2 22.86 1 1615 
C ALA 534 2 23.58 1 1616 
C SER 535 2 22.69 1 1617 
C GLU 536 2 22.18 1 1618 
C LYS 537 2 25.86 1 1619 
C GLU 538 2 23.19 1 1620 
C SER 539 2 23.20 1 1621 
C VAL 540 2 21.66 1 1622 
C MET 541 2 17.69 1 1623 
D GLN 1   2 21.99 1 1624 
D ALA 2   2 28.12 1 1625 
D PRO 3   2 28.59 1 1626 
D ALA 4   2 28.84 1 1627 
D LEU 5   2 27.71 1 1628 
D LEU 6   2 26.34 1 1629 
D ASN 7   2 26.69 1 1630 
D ALA 8   2 24.28 1 1631 
D GLN 9   2 23.63 1 1632 
D LEU 10  2 22.38 1 1633 
D PHE 11  2 19.37 1 1634 
D MET 12  2 20.13 1 1635 
D ILE 13  2 21.44 1 1636 
D THR 14  2 21.65 1 1637 
D CYS 15  2 19.60 1 1638 
D ILE 16  2 21.08 1 1639 
D GLN 17  2 23.70 1 1640 
D PRO 18  2 26.53 1 1641 
D ALA 19  2 26.73 1 1642 
D ILE 20  2 27.58 1 1643 
D THR 21  2 27.78 1 1644 
D ARG 22  2 25.14 1 1645 
D PHE 23  2 26.25 1 1646 
D THR 24  2 26.48 1 1647 
D LEU 25  2 26.44 1 1648 
D ALA 26  2 29.91 1 1649 
D GLN 27  2 28.14 1 1650 
D LYS 28  2 28.42 1 1651 
D ALA 29  2 30.60 1 1652 
D VAL 30  2 31.66 1 1653 
D ARG 31  2 28.16 1 1654 
D PRO 32  2 31.79 1 1655 
D ILE 33  2 31.32 1 1656 
D SER 34  2 32.53 1 1657 
D PRO 35  2 31.08 1 1658 
D ARG 36  2 28.91 1 1659 
D GLU 37  2 30.67 1 1660 
D SER 38  2 33.00 1 1661 
D LYS 39  2 29.68 1 1662 
D ARG 40  2 27.90 1 1663 
D THR 41  2 31.21 1 1664 
D ALA 42  2 30.55 1 1665 
D PRO 43  2 31.30 1 1666 
D PRO 44  2 29.28 1 1667 
D PHE 45  2 25.63 1 1668 
D SER 46  2 29.59 1 1669 
D ALA 47  2 29.23 1 1670 
D LEU 48  2 30.03 1 1671 
D LYS 49  2 28.37 1 1672 
D THR 50  2 27.91 1 1673 
D PRO 51  2 27.60 1 1674 
D TYR 52  2 24.40 1 1675 
D GLY 53  2 28.02 1 1676 
D TYR 54  2 24.03 1 1677 
D LEU 55  2 27.15 1 1678 
D PRO 56  2 28.74 1 1679 
D ASP 57  2 30.41 1 1680 
D LYS 58  2 30.88 1 1681 
D CYS 59  2 33.87 1 1682 
D PRO 60  2 34.88 1 1683 
D GLY 61  2 37.42 1 1684 
D GLU 62  2 32.93 1 1685 
D ILE 63  2 32.66 1 1686 
D GLY 64  2 33.69 1 1687 
D LYS 65  2 30.99 1 1688 
D PRO 66  2 30.63 1 1689 
D ALA 67  2 31.82 1 1690 
D CYS 68  2 30.39 1 1691 
D TRP 69  2 26.60 1 1692 
D LYS 70  2 29.47 1 1693 
D LEU 71  2 31.67 1 1694 
D ASP 72  2 30.74 1 1695 
D SER 73  2 30.61 1 1696 
D PRO 74  2 29.84 1 1697 
D LEU 75  2 24.78 1 1698 
D GLY 76  2 26.10 1 1699 
D SER 77  2 23.58 1 1700 
D ASP 78  2 25.09 1 1701 
D GLY 79  2 29.14 1 1702 
D GLY 80  2 31.05 1 1703 
D GLY 81  2 34.09 1 1704 
D PRO 82  2 36.15 1 1705 
D GLN 83  2 34.04 1 1706 
D ASP 84  2 38.03 1 1707 
D LYS 85  2 39.53 1 1708 
D ARG 86  2 40.86 1 1709 
D ARG 87  2 42.13 1 1710 
D THR 88  2 48.68 1 1711 
D GLU 89  2 50.94 1 1712 
D ARG 90  2 49.20 1 1713 
D VAL 91  2 55.22 1 1714 
D ARG 92  2 50.34 1 1715 
D ILE 93  2 61.89 1 1716 
D GLN 94  2 52.43 1 1717 
D ILE 95  2 56.13 1 1718 
D LYS 96  2 56.20 1 1719 
D LYS 97  2 57.90 1 1720 
D LEU 98  2 54.56 1 1721 
D LEU 99  2 57.85 1 1722 
D ASP 100 2 60.74 1 1723 
D HIS 101 2 53.87 1 1724 
D GLY 102 2 45.56 1 1725 
D PRO 103 2 24.05 1 1726 
E OLA .   2 40.78 1 1727 
F OLA .   2 40.19 1 1728 
G OLA .   2 44.65 1 1729 
H OLA .   2 39.07 1 1730 
I OLA .   2 38.37 1 1731 
J OLA .   2 39.24 1 1732 
K OLA .   2 38.53 1 1733 
L OLA .   2 40.27 1 1734 
M OLA .   2 36.20 1 1735 
N OLA .   2 19.33 1 1736 
O OLA .   2 18.80 1 1737 
P OLA .   2 30.46 1 1738 
Q OLA .   2 17.71 1 1739 
R OLA .   2 12.43 1 1740 
S OLA .   2 20.51 1 1741 
T OLA .   2 12.70 1 1742 
U OLA .   2 9.80  1 1743 
V OLA .   2 10.67 1 1744 
W OLA .   2 15.48 1 1745 
X OLA .   2 8.90  1 1746 
Y OLA .   2 5.10  1 1747 
Z OLA .   2 3.98  1 1748 
#
_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 GLN . 1   D 1   
D 2   4 n ALA . 2   D 2   
D 3   4 n PRO . 3   D 3   
D 4   4 n ALA . 4   D 4   
D 5   4 n LEU . 5   D 5   
D 6   4 n LEU . 6   D 6   
D 7   4 n ASN . 7   D 7   
D 8   4 n ALA . 8   D 8   
D 9   4 n GLN . 9   D 9   
D 10  4 n LEU . 10  D 10  
D 11  4 n PHE . 11  D 11  
D 12  4 n MET . 12  D 12  
D 13  4 n ILE . 13  D 13  
D 14  4 n THR . 14  D 14  
D 15  4 n CYS . 15  D 15  
D 16  4 n ILE . 16  D 16  
D 17  4 n GLN . 17  D 17  
D 18  4 n PRO . 18  D 18  
D 19  4 n ALA . 19  D 19  
D 20  4 n ILE . 20  D 20  
D 21  4 n THR . 21  D 21  
D 22  4 n ARG . 22  D 22  
D 23  4 n PHE . 23  D 23  
D 24  4 n THR . 24  D 24  
D 25  4 n LEU . 25  D 25  
D 26  4 n ALA . 26  D 26  
D 27  4 n GLN . 27  D 27  
D 28  4 n LYS . 28  D 28  
D 29  4 n ALA . 29  D 29  
D 30  4 n VAL . 30  D 30  
D 31  4 n ARG . 31  D 31  
D 32  4 n PRO . 32  D 32  
D 33  4 n ILE . 33  D 33  
D 34  4 n SER . 34  D 34  
D 35  4 n PRO . 35  D 35  
D 36  4 n ARG . 36  D 36  
D 37  4 n GLU . 37  D 37  
D 38  4 n SER . 38  D 38  
D 39  4 n LYS . 39  D 39  
D 40  4 n ARG . 40  D 40  
D 41  4 n THR . 41  D 41  
D 42  4 n ALA . 42  D 42  
D 43  4 n PRO . 43  D 43  
D 44  4 n PRO . 44  D 44  
D 45  4 n PHE . 45  D 45  
D 46  4 n SER . 46  D 46  
D 47  4 n ALA . 47  D 47  
D 48  4 n LEU . 48  D 48  
D 49  4 n LYS . 49  D 49  
D 50  4 n THR . 50  D 50  
D 51  4 n PRO . 51  D 51  
D 52  4 n TYR . 52  D 52  
D 53  4 n GLY . 53  D 53  
D 54  4 n TYR . 54  D 54  
D 55  4 n LEU . 55  D 55  
D 56  4 n PRO . 56  D 56  
D 57  4 n ASP . 57  D 57  
D 58  4 n LYS . 58  D 58  
D 59  4 n CYS . 59  D 59  
D 60  4 n PRO . 60  D 60  
D 61  4 n GLY . 61  D 61  
D 62  4 n GLU . 62  D 62  
D 63  4 n ILE . 63  D 63  
D 64  4 n GLY . 64  D 64  
D 65  4 n LYS . 65  D 65  
D 66  4 n PRO . 66  D 66  
D 67  4 n ALA . 67  D 67  
D 68  4 n CYS . 68  D 68  
D 69  4 n TRP . 69  D 69  
D 70  4 n LYS . 70  D 70  
D 71  4 n LEU . 71  D 71  
D 72  4 n ASP . 72  D 72  
D 73  4 n SER . 73  D 73  
D 74  4 n PRO . 74  D 74  
D 75  4 n LEU . 75  D 75  
D 76  4 n GLY . 76  D 76  
D 77  4 n SER . 77  D 77  
D 78  4 n ASP . 78  D 78  
D 79  4 n GLY . 79  D 79  
D 80  4 n GLY . 80  D 80  
D 81  4 n GLY . 81  D 81  
D 82  4 n PRO . 82  D 82  
D 83  4 n GLN . 83  D 83  
D 84  4 n ASP . 84  D 84  
D 85  4 n LYS . 85  D 85  
D 86  4 n ARG . 86  D 86  
D 87  4 n ARG . 87  D 87  
D 88  4 n THR . 88  D 88  
D 89  4 n GLU . 89  D 89  
D 90  4 n ARG . 90  D 90  
D 91  4 n VAL . 91  D 91  
D 92  4 n ARG . 92  D 92  
D 93  4 n ILE . 93  D 93  
D 94  4 n GLN . 94  D 94  
D 95  4 n ILE . 95  D 95  
D 96  4 n LYS . 96  D 96  
D 97  4 n LYS . 97  D 97  
D 98  4 n LEU . 98  D 98  
D 99  4 n LEU . 99  D 99  
D 100 4 n ASP . 100 D 100 
D 101 4 n HIS . 101 D 101 
D 102 4 n GLY . 102 D 102 
D 103 4 n PRO . 103 D 103 
#
_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   ? -45.912 -95.999  -28.443 1.00 16.56 1   A 1 
ATOM   2     C CA  . MET A 1  1   ? -47.336 -96.339  -28.537 1.00 21.89 1   A 1 
ATOM   3     C C   . MET A 1  1   ? -48.206 -95.495  -27.608 1.00 22.04 1   A 1 
ATOM   4     O O   . MET A 1  1   ? -48.592 -94.426  -28.010 1.00 20.68 1   A 1 
ATOM   5     C CB  . MET A 1  1   ? -47.611 -97.829  -28.294 1.00 21.44 1   A 1 
ATOM   6     C CG  . MET A 1  1   ? -47.528 -98.692  -29.555 1.00 19.94 1   A 1 
ATOM   7     S SD  . MET A 1  1   ? -48.074 -100.392 -29.207 1.00 18.56 1   A 1 
ATOM   8     C CE  . MET A 1  1   ? -48.054 -101.098 -30.871 1.00 15.94 1   A 1 
ATOM   9     N N   . VAL A 1  2   ? -48.563 -96.081  -26.498 1.00 21.60 2   A 1 
ATOM   10    C CA  . VAL A 1  2   ? -49.881 -95.926  -25.869 1.00 22.71 2   A 1 
ATOM   11    C C   . VAL A 1  2   ? -50.005 -94.694  -24.955 1.00 22.28 2   A 1 
ATOM   12    O O   . VAL A 1  2   ? -49.095 -93.897  -24.836 1.00 21.35 2   A 1 
ATOM   13    C CB  . VAL A 1  2   ? -50.284 -97.239  -25.145 1.00 21.39 2   A 1 
ATOM   14    C CG1 . VAL A 1  2   ? -51.769 -97.309  -24.819 1.00 18.96 2   A 1 
ATOM   15    C CG2 . VAL A 1  2   ? -49.977 -98.501  -25.977 1.00 22.01 2   A 1 
ATOM   16    N N   . ALA A 1  3   ? -51.075 -94.611  -24.354 1.00 23.70 3   A 1 
ATOM   17    C CA  . ALA A 1  3   ? -52.212 -93.745  -24.371 1.00 24.39 3   A 1 
ATOM   18    C C   . ALA A 1  3   ? -52.406 -92.967  -23.072 1.00 24.32 3   A 1 
ATOM   19    O O   . ALA A 1  3   ? -53.409 -92.264  -22.998 1.00 23.14 3   A 1 
ATOM   20    C CB  . ALA A 1  3   ? -53.438 -94.634  -24.608 1.00 23.04 3   A 1 
ATOM   21    N N   . ASP A 1  4   ? -51.572 -93.190  -22.070 1.00 25.16 4   A 1 
ATOM   22    C CA  . ASP A 1  4   ? -52.084 -93.096  -20.703 1.00 26.19 4   A 1 
ATOM   23    C C   . ASP A 1  4   ? -52.738 -91.736  -20.378 1.00 24.79 4   A 1 
ATOM   24    O O   . ASP A 1  4   ? -52.128 -90.681  -20.534 1.00 23.64 4   A 1 
ATOM   25    C CB  . ASP A 1  4   ? -51.037 -93.523  -19.665 1.00 24.74 4   A 1 
ATOM   26    C CG  . ASP A 1  4   ? -51.204 -94.971  -19.192 1.00 22.59 4   A 1 
ATOM   27    O OD1 . ASP A 1  4   ? -52.309 -95.528  -19.352 1.00 23.09 4   A 1 
ATOM   28    O OD2 . ASP A 1  4   ? -50.211 -95.513  -18.657 1.00 26.10 4   A 1 
ATOM   29    N N   . PRO A 1  5   ? -53.986 -91.783  -19.964 1.00 22.28 5   A 1 
ATOM   30    C CA  . PRO A 1  5   ? -54.925 -90.672  -20.182 1.00 23.75 5   A 1 
ATOM   31    C C   . PRO A 1  5   ? -55.167 -89.707  -19.001 1.00 24.21 5   A 1 
ATOM   32    O O   . PRO A 1  5   ? -55.892 -88.738  -19.201 1.00 22.46 5   A 1 
ATOM   33    C CB  . PRO A 1  5   ? -56.210 -91.418  -20.538 1.00 21.92 5   A 1 
ATOM   34    C CG  . PRO A 1  5   ? -56.142 -92.671  -19.667 1.00 22.56 5   A 1 
ATOM   35    C CD  . PRO A 1  5   ? -54.648 -92.976  -19.621 1.00 28.31 5   A 1 
ATOM   36    N N   . PRO A 1  6   ? -54.697 -89.987  -17.823 1.00 21.75 6   A 1 
ATOM   37    C CA  . PRO A 1  6   ? -55.713 -90.223  -16.813 1.00 23.13 6   A 1 
ATOM   38    C C   . PRO A 1  6   ? -56.345 -89.009  -16.115 1.00 23.81 6   A 1 
ATOM   39    O O   . PRO A 1  6   ? -57.451 -88.612  -16.465 1.00 22.14 6   A 1 
ATOM   40    C CB  . PRO A 1  6   ? -55.068 -91.209  -15.838 1.00 21.31 6   A 1 
ATOM   41    C CG  . PRO A 1  6   ? -53.598 -90.856  -15.870 1.00 21.45 6   A 1 
ATOM   42    C CD  . PRO A 1  6   ? -53.411 -90.352  -17.309 1.00 26.05 6   A 1 
ATOM   43    N N   . ARG A 1  7   ? -55.787 -88.528  -15.044 1.00 21.96 7   A 1 
ATOM   44    C CA  . ARG A 1  7   ? -56.636 -88.322  -13.855 1.00 24.53 7   A 1 
ATOM   45    C C   . ARG A 1  7   ? -57.219 -86.918  -13.630 1.00 23.74 7   A 1 
ATOM   46    O O   . ARG A 1  7   ? -56.801 -85.943  -14.197 1.00 22.75 7   A 1 
ATOM   47    C CB  . ARG A 1  7   ? -55.923 -88.839  -12.587 1.00 23.89 7   A 1 
ATOM   48    C CG  . ARG A 1  7   ? -56.008 -90.364  -12.421 1.00 22.92 7   A 1 
ATOM   49    C CD  . ARG A 1  7   ? -55.450 -90.782  -11.055 1.00 22.13 7   A 1 
ATOM   50    N NE  . ARG A 1  7   ? -55.520 -92.249  -10.867 1.00 21.04 7   A 1 
ATOM   51    C CZ  . ARG A 1  7   ? -55.158 -92.915  -9.781  1.00 21.44 7   A 1 
ATOM   52    N NH1 . ARG A 1  7   ? -54.687 -92.296  -8.727  1.00 21.08 7   A 1 
ATOM   53    N NH2 . ARG A 1  7   ? -55.262 -94.214  -9.723  1.00 20.64 7   A 1 
ATOM   54    N N   . ASP A 1  8   ? -58.131 -86.913  -12.693 1.00 23.27 8   A 1 
ATOM   55    C CA  . ASP A 1  8   ? -59.454 -86.278  -12.639 1.00 23.93 8   A 1 
ATOM   56    C C   . ASP A 1  8   ? -59.590 -84.824  -12.146 1.00 23.28 8   A 1 
ATOM   57    O O   . ASP A 1  8   ? -60.622 -84.208  -12.408 1.00 22.11 8   A 1 
ATOM   58    C CB  . ASP A 1  8   ? -60.279 -87.095  -11.627 1.00 22.23 8   A 1 
ATOM   59    C CG  . ASP A 1  8   ? -60.637 -88.512  -12.066 1.00 19.50 8   A 1 
ATOM   60    O OD1 . ASP A 1  8   ? -61.100 -88.661  -13.211 1.00 19.68 8   A 1 
ATOM   61    O OD2 . ASP A 1  8   ? -60.476 -89.416  -11.221 1.00 20.83 8   A 1 
ATOM   62    N N   . SER A 1  9   ? -58.754 -84.370  -11.254 1.00 22.65 9   A 1 
ATOM   63    C CA  . SER A 1  9   ? -59.304 -83.831  -9.998  1.00 22.68 9   A 1 
ATOM   64    C C   . SER A 1  9   ? -60.080 -82.504  -10.084 1.00 22.30 9   A 1 
ATOM   65    O O   . SER A 1  9   ? -59.831 -81.645  -10.907 1.00 21.46 9   A 1 
ATOM   66    C CB  . SER A 1  9   ? -58.249 -83.798  -8.889  1.00 21.24 9   A 1 
ATOM   67    O OG  . SER A 1  9   ? -57.179 -82.942  -9.218  1.00 20.20 9   A 1 
ATOM   68    N N   . LYS A 1  10  ? -61.010 -82.377  -9.143  1.00 23.76 10  A 1 
ATOM   69    C CA  . LYS A 1  10  ? -62.328 -81.719  -9.255  1.00 25.93 10  A 1 
ATOM   70    C C   . LYS A 1  10  ? -62.431 -80.205  -9.019  1.00 25.10 10  A 1 
ATOM   71    O O   . LYS A 1  10  ? -63.542 -79.694  -9.118  1.00 24.18 10  A 1 
ATOM   72    C CB  . LYS A 1  10  ? -63.236 -82.368  -8.197  1.00 25.13 10  A 1 
ATOM   73    C CG  . LYS A 1  10  ? -63.629 -83.830  -8.455  1.00 23.57 10  A 1 
ATOM   74    C CD  . LYS A 1  10  ? -64.520 -84.312  -7.307  1.00 22.42 10  A 1 
ATOM   75    C CE  . LYS A 1  10  ? -65.059 -85.717  -7.598  1.00 20.30 10  A 1 
ATOM   76    N NZ  . LYS A 1  10  ? -65.917 -86.221  -6.496  1.00 18.80 10  A 1 
ATOM   77    N N   . GLY A 1  11  ? -61.390 -79.523  -8.595  1.00 23.48 11  A 1 
ATOM   78    C CA  . GLY A 1  11  ? -61.485 -78.432  -7.616  1.00 22.80 11  A 1 
ATOM   79    C C   . GLY A 1  11  ? -62.661 -77.451  -7.767  1.00 22.78 11  A 1 
ATOM   80    O O   . GLY A 1  11  ? -62.837 -76.810  -8.799  1.00 22.14 11  A 1 
ATOM   81    N N   . LEU A 1  12  ? -63.419 -77.351  -6.704  1.00 21.27 12  A 1 
ATOM   82    C CA  . LEU A 1  12  ? -64.714 -76.668  -6.633  1.00 21.62 12  A 1 
ATOM   83    C C   . LEU A 1  12  ? -64.617 -75.143  -6.795  1.00 20.89 12  A 1 
ATOM   84    O O   . LEU A 1  12  ? -63.760 -74.481  -6.235  1.00 20.29 12  A 1 
ATOM   85    C CB  . LEU A 1  12  ? -65.376 -77.029  -5.290  1.00 20.88 12  A 1 
ATOM   86    C CG  . LEU A 1  12  ? -66.193 -78.335  -5.335  1.00 19.34 12  A 1 
ATOM   87    C CD1 . LEU A 1  12  ? -66.268 -78.987  -3.956  1.00 19.68 12  A 1 
ATOM   88    C CD2 . LEU A 1  12  ? -67.620 -78.068  -5.821  1.00 23.87 12  A 1 
ATOM   89    N N   . ALA A 1  13  ? -65.571 -74.620  -7.528  1.00 23.47 13  A 1 
ATOM   90    C CA  . ALA A 1  13  ? -65.629 -73.248  -8.038  1.00 23.76 13  A 1 
ATOM   91    C C   . ALA A 1  13  ? -66.492 -72.287  -7.196  1.00 23.23 13  A 1 
ATOM   92    O O   . ALA A 1  13  ? -67.266 -71.523  -7.770  1.00 22.55 13  A 1 
ATOM   93    C CB  . ALA A 1  13  ? -66.132 -73.331  -9.480  1.00 22.83 13  A 1 
ATOM   94    N N   . ALA A 1  14  ? -66.442 -72.364  -5.889  1.00 23.70 14  A 1 
ATOM   95    C CA  . ALA A 1  14  ? -67.424 -71.676  -5.042  1.00 23.42 14  A 1 
ATOM   96    C C   . ALA A 1  14  ? -67.489 -70.166  -5.330  1.00 23.08 14  A 1 
ATOM   97    O O   . ALA A 1  14  ? -66.504 -69.443  -5.206  1.00 22.21 14  A 1 
ATOM   98    C CB  . ALA A 1  14  ? -67.126 -71.980  -3.575  1.00 22.34 14  A 1 
ATOM   99    N N   . ALA A 1  15  ? -68.656 -69.720  -5.732  1.00 25.48 15  A 1 
ATOM   100   C CA  . ALA A 1  15  ? -68.899 -68.483  -6.471  1.00 25.42 15  A 1 
ATOM   101   C C   . ALA A 1  15  ? -69.441 -67.330  -5.615  1.00 25.06 15  A 1 
ATOM   102   O O   . ALA A 1  15  ? -70.202 -66.516  -6.140  1.00 24.22 15  A 1 
ATOM   103   C CB  . ALA A 1  15  ? -69.862 -68.826  -7.611  1.00 24.03 15  A 1 
ATOM   104   N N   . GLU A 1  16  ? -69.156 -67.288  -4.345  1.00 23.86 16  A 1 
ATOM   105   C CA  . GLU A 1  16  ? -70.003 -66.495  -3.451  1.00 24.18 16  A 1 
ATOM   106   C C   . GLU A 1  16  ? -70.043 -64.989  -3.770  1.00 23.16 16  A 1 
ATOM   107   O O   . GLU A 1  16  ? -69.042 -64.376  -4.129  1.00 22.54 16  A 1 
ATOM   108   C CB  . GLU A 1  16  ? -69.689 -66.751  -1.972  1.00 23.59 16  A 1 
ATOM   109   C CG  . GLU A 1  16  ? -70.408 -67.995  -1.447  1.00 22.42 16  A 1 
ATOM   110   C CD  . GLU A 1  16  ? -70.433 -68.098  0.088   1.00 21.98 16  A 1 
ATOM   111   O OE1 . GLU A 1  16  ? -71.225 -68.929  0.595   1.00 20.78 16  A 1 
ATOM   112   O OE2 . GLU A 1  16  ? -69.679 -67.342  0.749   1.00 26.34 16  A 1 
ATOM   113   N N   . PRO A 1  17  ? -71.212 -64.390  -3.656  1.00 24.27 17  A 1 
ATOM   114   C CA  . PRO A 1  17  ? -71.586 -63.239  -4.486  1.00 24.86 17  A 1 
ATOM   115   C C   . PRO A 1  17  ? -71.491 -61.862  -3.827  1.00 24.74 17  A 1 
ATOM   116   O O   . PRO A 1  17  ? -71.827 -60.872  -4.479  1.00 23.14 17  A 1 
ATOM   117   C CB  . PRO A 1  17  ? -73.038 -63.545  -4.838  1.00 23.09 17  A 1 
ATOM   118   C CG  . PRO A 1  17  ? -73.571 -64.177  -3.554  1.00 23.24 17  A 1 
ATOM   119   C CD  . PRO A 1  17  ? -72.364 -64.964  -3.044  1.00 28.31 17  A 1 
ATOM   120   N N   . THR A 1  18  ? -71.210 -61.768  -2.548  1.00 24.51 18  A 1 
ATOM   121   C CA  . THR A 1  18  ? -71.806 -60.696  -1.732  1.00 24.90 18  A 1 
ATOM   122   C C   . THR A 1  18  ? -71.339 -59.284  -2.096  1.00 24.42 18  A 1 
ATOM   123   O O   . THR A 1  18  ? -70.156 -58.994  -2.163  1.00 23.16 18  A 1 
ATOM   124   C CB  . THR A 1  18  ? -71.655 -60.946  -0.226  1.00 22.75 18  A 1 
ATOM   125   O OG1 . THR A 1  18  ? -70.391 -61.460  0.087   1.00 21.42 18  A 1 
ATOM   126   C CG2 . THR A 1  18  ? -72.693 -61.950  0.267   1.00 22.12 18  A 1 
ATOM   127   N N   . ALA A 1  19  ? -72.316 -58.422  -2.303  1.00 25.11 19  A 1 
ATOM   128   C CA  . ALA A 1  19  ? -72.206 -57.314  -3.258  1.00 27.13 19  A 1 
ATOM   129   C C   . ALA A 1  19  ? -71.875 -55.903  -2.722  1.00 27.08 19  A 1 
ATOM   130   O O   . ALA A 1  19  ? -71.132 -55.167  -3.358  1.00 25.64 19  A 1 
ATOM   131   C CB  . ALA A 1  19  ? -73.544 -57.269  -3.998  1.00 25.04 19  A 1 
ATOM   132   N N   . ASN A 1  20  ? -72.513 -55.460  -1.664  1.00 23.76 20  A 1 
ATOM   133   C CA  . ASN A 1  20  ? -73.180 -54.153  -1.736  1.00 24.47 20  A 1 
ATOM   134   C C   . ASN A 1  20  ? -72.401 -52.866  -1.421  1.00 23.89 20  A 1 
ATOM   135   O O   . ASN A 1  20  ? -72.486 -51.903  -2.170  1.00 22.57 20  A 1 
ATOM   136   C CB  . ASN A 1  20  ? -74.440 -54.191  -0.843  1.00 22.50 20  A 1 
ATOM   137   C CG  . ASN A 1  20  ? -75.676 -54.741  -1.527  1.00 19.90 20  A 1 
ATOM   138   O OD1 . ASN A 1  20  ? -75.757 -54.872  -2.726  1.00 20.13 20  A 1 
ATOM   139   N ND2 . ASN A 1  20  ? -76.699 -55.051  -0.761  1.00 22.71 20  A 1 
ATOM   140   N N   . GLY A 1  21  ? -71.795 -52.747  -0.233  1.00 28.34 21  A 1 
ATOM   141   C CA  . GLY A 1  21  ? -71.994 -51.497  0.510   1.00 27.70 21  A 1 
ATOM   142   C C   . GLY A 1  21  ? -71.151 -50.254  0.229   1.00 27.61 21  A 1 
ATOM   143   O O   . GLY A 1  21  ? -71.585 -49.149  0.555   1.00 26.32 21  A 1 
ATOM   144   N N   . GLY A 1  22  ? -69.944 -50.387  -0.287  1.00 26.29 22  A 1 
ATOM   145   C CA  . GLY A 1  22  ? -68.909 -49.375  -0.030  1.00 25.96 22  A 1 
ATOM   146   C C   . GLY A 1  22  ? -68.916 -48.070  -0.835  1.00 26.00 22  A 1 
ATOM   147   O O   . GLY A 1  22  ? -67.853 -47.474  -0.991  1.00 25.27 22  A 1 
ATOM   148   N N   . LEU A 1  23  ? -70.036 -47.619  -1.361  1.00 23.18 23  A 1 
ATOM   149   C CA  . LEU A 1  23  ? -70.068 -46.523  -2.349  1.00 25.40 23  A 1 
ATOM   150   C C   . LEU A 1  23  ? -69.742 -45.121  -1.813  1.00 25.00 23  A 1 
ATOM   151   O O   . LEU A 1  23  ? -69.221 -44.291  -2.553  1.00 24.76 23  A 1 
ATOM   152   C CB  . LEU A 1  23  ? -71.464 -46.500  -3.006  1.00 24.15 23  A 1 
ATOM   153   C CG  . LEU A 1  23  ? -71.512 -47.210  -4.366  1.00 21.92 23  A 1 
ATOM   154   C CD1 . LEU A 1  23  ? -72.953 -47.569  -4.716  1.00 22.44 23  A 1 
ATOM   155   C CD2 . LEU A 1  23  ? -70.961 -46.308  -5.479  1.00 26.36 23  A 1 
ATOM   156   N N   . ALA A 1  24  ? -70.134 -44.830  -0.587  1.00 26.22 24  A 1 
ATOM   157   C CA  . ALA A 1  24  ? -70.530 -43.453  -0.280  1.00 27.42 24  A 1 
ATOM   158   C C   . ALA A 1  24  ? -69.399 -42.432  -0.088  1.00 27.28 24  A 1 
ATOM   159   O O   . ALA A 1  24  ? -69.580 -41.255  -0.393  1.00 26.79 24  A 1 
ATOM   160   C CB  . ALA A 1  24  ? -71.446 -43.486  0.945   1.00 26.13 24  A 1 
ATOM   161   N N   . LEU A 1  25  ? -68.265 -42.835  0.475   1.00 26.38 25  A 1 
ATOM   162   C CA  . LEU A 1  25  ? -67.342 -41.873  1.102   1.00 27.17 25  A 1 
ATOM   163   C C   . LEU A 1  25  ? -66.441 -41.086  0.136   1.00 26.02 25  A 1 
ATOM   164   O O   . LEU A 1  25  ? -65.749 -40.169  0.575   1.00 25.67 25  A 1 
ATOM   165   C CB  . LEU A 1  25  ? -66.534 -42.586  2.202   1.00 26.18 25  A 1 
ATOM   166   C CG  . LEU A 1  25  ? -67.264 -42.624  3.557   1.00 24.36 25  A 1 
ATOM   167   C CD1 . LEU A 1  25  ? -66.645 -43.671  4.473   1.00 25.66 25  A 1 
ATOM   168   C CD2 . LEU A 1  25  ? -67.197 -41.266  4.271   1.00 30.75 25  A 1 
ATOM   169   N N   . ALA A 1  26  ? -66.460 -41.410  -1.149  1.00 31.46 26  A 1 
ATOM   170   C CA  . ALA A 1  26  ? -65.466 -40.870  -2.081  1.00 32.72 26  A 1 
ATOM   171   C C   . ALA A 1  26  ? -65.563 -39.355  -2.340  1.00 32.14 26  A 1 
ATOM   172   O O   . ALA A 1  26  ? -64.593 -38.735  -2.765  1.00 31.60 26  A 1 
ATOM   173   C CB  . ALA A 1  26  ? -65.582 -41.651  -3.392  1.00 30.85 26  A 1 
ATOM   174   N N   . SER A 1  27  ? -66.732 -38.758  -2.149  1.00 28.49 27  A 1 
ATOM   175   C CA  . SER A 1  27  ? -66.997 -37.433  -2.728  1.00 30.78 27  A 1 
ATOM   176   C C   . SER A 1  27  ? -66.376 -36.245  -1.995  1.00 30.08 27  A 1 
ATOM   177   O O   . SER A 1  27  ? -66.234 -35.178  -2.592  1.00 29.24 27  A 1 
ATOM   178   C CB  . SER A 1  27  ? -68.507 -37.211  -2.842  1.00 28.34 27  A 1 
ATOM   179   O OG  . SER A 1  27  ? -69.107 -37.210  -1.562  1.00 26.87 27  A 1 
ATOM   180   N N   . ILE A 1  28  ? -66.077 -36.380  -0.711  1.00 29.17 28  A 1 
ATOM   181   C CA  . ILE A 1  28  ? -65.733 -35.202  0.105   1.00 31.89 28  A 1 
ATOM   182   C C   . ILE A 1  28  ? -64.268 -34.794  -0.072  1.00 31.62 28  A 1 
ATOM   183   O O   . ILE A 1  28  ? -63.953 -33.604  -0.024  1.00 30.63 28  A 1 
ATOM   184   C CB  . ILE A 1  28  ? -66.131 -35.421  1.584   1.00 29.55 28  A 1 
ATOM   185   C CG1 . ILE A 1  28  ? -67.644 -35.722  1.712   1.00 28.74 28  A 1 
ATOM   186   C CG2 . ILE A 1  28  ? -65.761 -34.189  2.442   1.00 31.87 28  A 1 
ATOM   187   C CD1 . ILE A 1  28  ? -68.131 -36.014  3.137   1.00 30.44 28  A 1 
ATOM   188   N N   . GLU A 1  29  ? -63.370 -35.748  -0.313  1.00 29.38 29  A 1 
ATOM   189   C CA  . GLU A 1  29  ? -61.930 -35.448  -0.379  1.00 30.27 29  A 1 
ATOM   190   C C   . GLU A 1  29  ? -61.550 -34.535  -1.558  1.00 28.90 29  A 1 
ATOM   191   O O   . GLU A 1  29  ? -60.622 -33.733  -1.439  1.00 28.93 29  A 1 
ATOM   192   C CB  . GLU A 1  29  ? -61.107 -36.740  -0.391  1.00 29.00 29  A 1 
ATOM   193   C CG  . GLU A 1  29  ? -61.080 -37.429  0.978   1.00 28.48 29  A 1 
ATOM   194   C CD  . GLU A 1  29  ? -60.060 -38.574  1.063   1.00 28.34 29  A 1 
ATOM   195   O OE1 . GLU A 1  29  ? -59.585 -38.838  2.194   1.00 26.82 29  A 1 
ATOM   196   O OE2 . GLU A 1  29  ? -59.762 -39.183  0.011   1.00 32.19 29  A 1 
ATOM   197   N N   . ASP A 1  30  ? -62.294 -34.594  -2.659  1.00 30.90 30  A 1 
ATOM   198   C CA  . ASP A 1  30  ? -61.956 -33.838  -3.873  1.00 32.54 30  A 1 
ATOM   199   C C   . ASP A 1  30  ? -61.968 -32.312  -3.685  1.00 31.36 30  A 1 
ATOM   200   O O   . ASP A 1  30  ? -61.165 -31.593  -4.287  1.00 30.40 30  A 1 
ATOM   201   C CB  . ASP A 1  30  ? -62.916 -34.226  -5.010  1.00 30.05 30  A 1 
ATOM   202   C CG  . ASP A 1  30  ? -62.333 -35.196  -6.039  1.00 27.38 30  A 1 
ATOM   203   O OD1 . ASP A 1  30  ? -61.092 -35.338  -6.095  1.00 28.17 30  A 1 
ATOM   204   O OD2 . ASP A 1  30  ? -63.145 -35.743  -6.817  1.00 30.35 30  A 1 
ATOM   205   N N   . GLN A 1  31  ? -62.854 -31.780  -2.846  1.00 32.50 31  A 1 
ATOM   206   C CA  . GLN A 1  31  ? -62.912 -30.326  -2.643  1.00 34.10 31  A 1 
ATOM   207   C C   . GLN A 1  31  ? -61.688 -29.781  -1.899  1.00 32.94 31  A 1 
ATOM   208   O O   . GLN A 1  31  ? -61.253 -28.654  -2.160  1.00 32.05 31  A 1 
ATOM   209   C CB  . GLN A 1  31  ? -64.203 -29.924  -1.919  1.00 31.56 31  A 1 
ATOM   210   C CG  . GLN A 1  31  ? -65.425 -29.988  -2.841  1.00 30.75 31  A 1 
ATOM   211   C CD  . GLN A 1  31  ? -66.678 -29.351  -2.229  1.00 29.00 31  A 1 
ATOM   212   O OE1 . GLN A 1  31  ? -66.754 -28.994  -1.066  1.00 28.79 31  A 1 
ATOM   213   N NE2 . GLN A 1  31  ? -67.720 -29.169  -3.011  1.00 30.09 31  A 1 
ATOM   214   N N   . GLY A 1  32  ? -61.128 -30.564  -0.989  1.00 34.60 32  A 1 
ATOM   215   C CA  . GLY A 1  32  ? -59.934 -30.153  -0.246  1.00 36.12 32  A 1 
ATOM   216   C C   . GLY A 1  32  ? -58.694 -30.051  -1.134  1.00 36.24 32  A 1 
ATOM   217   O O   . GLY A 1  32  ? -57.891 -29.129  -0.978  1.00 35.11 32  A 1 
ATOM   218   N N   . ALA A 1  33  ? -58.581 -30.949  -2.107  1.00 34.48 33  A 1 
ATOM   219   C CA  . ALA A 1  33  ? -57.446 -30.982  -3.023  1.00 36.64 33  A 1 
ATOM   220   C C   . ALA A 1  33  ? -57.383 -29.738  -3.925  1.00 36.38 33  A 1 
ATOM   221   O O   . ALA A 1  33  ? -56.302 -29.202  -4.176  1.00 35.57 33  A 1 
ATOM   222   C CB  . ALA A 1  33  ? -57.531 -32.272  -3.839  1.00 34.07 33  A 1 
ATOM   223   N N   . ALA A 1  34  ? -58.524 -29.234  -4.376  1.00 32.49 34  A 1 
ATOM   224   C CA  . ALA A 1  34  ? -58.582 -28.047  -5.229  1.00 35.28 34  A 1 
ATOM   225   C C   . ALA A 1  34  ? -58.104 -26.775  -4.504  1.00 35.45 34  A 1 
ATOM   226   O O   . ALA A 1  34  ? -57.355 -25.977  -5.068  1.00 34.51 34  A 1 
ATOM   227   C CB  . ALA A 1  34  ? -60.008 -27.899  -5.763  1.00 32.90 34  A 1 
ATOM   228   N N   . ALA A 1  35  ? -58.490 -26.590  -3.248  1.00 38.32 35  A 1 
ATOM   229   C CA  . ALA A 1  35  ? -58.032 -25.458  -2.442  1.00 40.06 35  A 1 
ATOM   230   C C   . ALA A 1  35  ? -56.530 -25.545  -2.136  1.00 40.06 35  A 1 
ATOM   231   O O   . ALA A 1  35  ? -55.813 -24.545  -2.225  1.00 38.42 35  A 1 
ATOM   232   C CB  . ALA A 1  35  ? -58.878 -25.391  -1.165  1.00 37.52 35  A 1 
ATOM   233   N N   . GLY A 1  36  ? -56.041 -26.741  -1.839  1.00 38.73 36  A 1 
ATOM   234   C CA  . GLY A 1  36  ? -54.612 -27.001  -1.663  1.00 40.89 36  A 1 
ATOM   235   C C   . GLY A 1  36  ? -53.807 -26.731  -2.934  1.00 41.58 36  A 1 
ATOM   236   O O   . GLY A 1  36  ? -52.725 -26.147  -2.868  1.00 39.64 36  A 1 
ATOM   237   N N   . GLY A 1  37  ? -54.359 -27.062  -4.100  1.00 39.34 37  A 1 
ATOM   238   C CA  . GLY A 1  37  ? -53.739 -26.798  -5.399  1.00 41.94 37  A 1 
ATOM   239   C C   . GLY A 1  37  ? -53.541 -25.308  -5.679  1.00 42.66 37  A 1 
ATOM   240   O O   . GLY A 1  37  ? -52.466 -24.897  -6.114  1.00 40.44 37  A 1 
ATOM   241   N N   . TYR A 1  38  ? -54.532 -24.472  -5.377  1.00 39.15 38  A 1 
ATOM   242   C CA  . TYR A 1  38  ? -54.407 -23.020  -5.545  1.00 41.50 38  A 1 
ATOM   243   C C   . TYR A 1  38  ? -53.409 -22.397  -4.564  1.00 41.71 38  A 1 
ATOM   244   O O   . TYR A 1  38  ? -52.604 -21.556  -4.973  1.00 40.21 38  A 1 
ATOM   245   C CB  . TYR A 1  38  ? -55.778 -22.340  -5.442  1.00 38.44 38  A 1 
ATOM   246   C CG  . TYR A 1  38  ? -56.440 -22.153  -6.792  1.00 37.79 38  A 1 
ATOM   247   C CD1 . TYR A 1  38  ? -56.140 -21.013  -7.570  1.00 37.41 38  A 1 
ATOM   248   C CD2 . TYR A 1  38  ? -57.339 -23.113  -7.287  1.00 36.88 38  A 1 
ATOM   249   C CE1 . TYR A 1  38  ? -56.738 -20.835  -8.828  1.00 33.06 38  A 1 
ATOM   250   C CE2 . TYR A 1  38  ? -57.939 -22.944  -8.547  1.00 34.54 38  A 1 
ATOM   251   C CZ  . TYR A 1  38  ? -57.640 -21.803  -9.315  1.00 36.49 38  A 1 
ATOM   252   O OH  . TYR A 1  38  ? -58.231 -21.633  -10.544 1.00 35.64 38  A 1 
ATOM   253   N N   . CYS A 1  39  ? -53.393 -22.818  -3.300  1.00 47.45 39  A 1 
ATOM   254   C CA  . CYS A 1  39  ? -52.375 -22.378  -2.344  1.00 50.08 39  A 1 
ATOM   255   C C   . CYS A 1  39  ? -50.977 -22.847  -2.763  1.00 50.63 39  A 1 
ATOM   256   O O   . CYS A 1  39  ? -50.048 -22.047  -2.767  1.00 46.84 39  A 1 
ATOM   257   C CB  . CYS A 1  39  ? -52.732 -22.856  -0.933  1.00 47.73 39  A 1 
ATOM   258   S SG  . CYS A 1  39  ? -54.018 -21.774  -0.220  1.00 44.89 39  A 1 
ATOM   259   N N   . GLY A 1  40  ? -50.846 -24.098  -3.183  1.00 57.11 40  A 1 
ATOM   260   C CA  . GLY A 1  40  ? -49.587 -24.655  -3.678  1.00 61.67 40  A 1 
ATOM   261   C C   . GLY A 1  40  ? -49.057 -23.912  -4.903  1.00 64.96 40  A 1 
ATOM   262   O O   . GLY A 1  40  ? -47.884 -23.546  -4.942  1.00 59.20 40  A 1 
ATOM   263   N N   . SER A 1  41  ? -49.919 -23.598  -5.857  1.00 66.97 41  A 1 
ATOM   264   C CA  . SER A 1  41  ? -49.565 -22.770  -7.020  1.00 75.56 41  A 1 
ATOM   265   C C   . SER A 1  41  ? -49.055 -21.392  -6.590  1.00 78.86 41  A 1 
ATOM   266   O O   . SER A 1  41  ? -47.989 -20.954  -7.027  1.00 71.35 41  A 1 
ATOM   267   C CB  . SER A 1  41  ? -50.777 -22.655  -7.952  1.00 68.53 41  A 1 
ATOM   268   O OG  . SER A 1  41  ? -50.709 -21.516  -8.784  1.00 58.16 41  A 1 
ATOM   269   N N   . ARG A 1  42  ? -49.763 -20.724  -5.692  1.00 78.11 42  A 1 
ATOM   270   C CA  . ARG A 1  42  ? -49.399 -19.380  -5.237  1.00 83.84 42  A 1 
ATOM   271   C C   . ARG A 1  42  ? -48.101 -19.383  -4.427  1.00 86.74 42  A 1 
ATOM   272   O O   . ARG A 1  42  ? -47.274 -18.499  -4.618  1.00 81.69 42  A 1 
ATOM   273   C CB  . ARG A 1  42  ? -50.576 -18.769  -4.468  1.00 78.90 42  A 1 
ATOM   274   C CG  . ARG A 1  42  ? -50.622 -17.245  -4.619  1.00 67.97 42  A 1 
ATOM   275   C CD  . ARG A 1  42  ? -51.829 -16.682  -3.866  1.00 62.48 42  A 1 
ATOM   276   N NE  . ARG A 1  42  ? -52.069 -15.264  -4.192  1.00 53.72 42  A 1 
ATOM   277   C CZ  . ARG A 1  42  ? -53.006 -14.488  -3.666  1.00 47.06 42  A 1 
ATOM   278   N NH1 . ARG A 1  42  ? -53.812 -14.923  -2.734  1.00 43.57 42  A 1 
ATOM   279   N NH2 . ARG A 1  42  ? -53.157 -13.255  -4.078  1.00 43.11 42  A 1 
ATOM   280   N N   . ASP A 1  43  ? -47.909 -20.395  -3.590  1.00 81.46 43  A 1 
ATOM   281   C CA  . ASP A 1  43  ? -46.658 -20.566  -2.852  1.00 84.46 43  A 1 
ATOM   282   C C   . ASP A 1  43  ? -45.497 -20.965  -3.765  1.00 86.13 43  A 1 
ATOM   283   O O   . ASP A 1  43  ? -44.378 -20.485  -3.578  1.00 80.97 43  A 1 
ATOM   284   C CB  . ASP A 1  43  ? -46.826 -21.599  -1.732  1.00 80.58 43  A 1 
ATOM   285   C CG  . ASP A 1  43  ? -47.412 -21.003  -0.449  1.00 71.38 43  A 1 
ATOM   286   O OD1 . ASP A 1  43  ? -47.236 -19.778  -0.230  1.00 61.76 43  A 1 
ATOM   287   O OD2 . ASP A 1  43  ? -47.970 -21.793  0.340   1.00 61.79 43  A 1 
ATOM   288   N N   . GLN A 1  44  ? -45.751 -21.787  -4.790  1.00 81.06 44  A 1 
ATOM   289   C CA  . GLN A 1  44  ? -44.729 -22.158  -5.765  1.00 83.34 44  A 1 
ATOM   290   C C   . GLN A 1  44  ? -44.309 -20.950  -6.613  1.00 85.45 44  A 1 
ATOM   291   O O   . GLN A 1  44  ? -43.115 -20.703  -6.781  1.00 80.65 44  A 1 
ATOM   292   C CB  . GLN A 1  44  ? -45.242 -23.329  -6.609  1.00 79.22 44  A 1 
ATOM   293   C CG  . GLN A 1  44  ? -44.103 -24.074  -7.319  1.00 67.47 44  A 1 
ATOM   294   C CD  . GLN A 1  44  ? -44.610 -25.303  -8.081  1.00 61.71 44  A 1 
ATOM   295   O OE1 . GLN A 1  44  ? -45.787 -25.473  -8.340  1.00 55.00 44  A 1 
ATOM   296   N NE2 . GLN A 1  44  ? -43.735 -26.202  -8.479  1.00 52.96 44  A 1 
ATOM   297   N N   . VAL A 1  45  ? -45.268 -20.149  -7.061  1.00 84.08 45  A 1 
ATOM   298   C CA  . VAL A 1  45  ? -44.992 -18.870  -7.736  1.00 85.81 45  A 1 
ATOM   299   C C   . VAL A 1  45  ? -44.242 -17.923  -6.801  1.00 86.90 45  A 1 
ATOM   300   O O   . VAL A 1  45  ? -43.265 -17.306  -7.212  1.00 83.91 45  A 1 
ATOM   301   C CB  . VAL A 1  45  ? -46.287 -18.223  -8.259  1.00 83.18 45  A 1 
ATOM   302   C CG1 . VAL A 1  45  ? -46.069 -16.796  -8.780  1.00 72.95 45  A 1 
ATOM   303   C CG2 . VAL A 1  45  ? -46.861 -19.042  -9.421  1.00 73.70 45  A 1 
ATOM   304   N N   . ARG A 1  46  ? -44.634 -17.840  -5.538  1.00 85.50 46  A 1 
ATOM   305   C CA  . ARG A 1  46  ? -43.973 -16.975  -4.555  1.00 87.08 46  A 1 
ATOM   306   C C   . ARG A 1  46  ? -42.543 -17.429  -4.257  1.00 87.76 46  A 1 
ATOM   307   O O   . ARG A 1  46  ? -41.662 -16.589  -4.141  1.00 84.64 46  A 1 
ATOM   308   C CB  . ARG A 1  46  ? -44.838 -16.904  -3.290  1.00 84.48 46  A 1 
ATOM   309   C CG  . ARG A 1  46  ? -44.626 -15.608  -2.503  1.00 72.53 46  A 1 
ATOM   310   C CD  . ARG A 1  46  ? -45.542 -15.609  -1.278  1.00 68.18 46  A 1 
ATOM   311   N NE  . ARG A 1  46  ? -45.625 -14.284  -0.641  1.00 58.67 46  A 1 
ATOM   312   C CZ  . ARG A 1  46  ? -46.320 -13.992  0.453   1.00 51.01 46  A 1 
ATOM   313   N NH1 . ARG A 1  46  ? -46.981 -14.908  1.112   1.00 47.10 46  A 1 
ATOM   314   N NH2 . ARG A 1  46  ? -46.367 -12.764  0.900   1.00 44.93 46  A 1 
ATOM   315   N N   . ARG A 1  47  ? -42.303 -18.742  -4.184  1.00 83.65 47  A 1 
ATOM   316   C CA  . ARG A 1  47  ? -40.949 -19.304  -4.059  1.00 83.79 47  A 1 
ATOM   317   C C   . ARG A 1  47  ? -40.112 -19.028  -5.308  1.00 84.51 47  A 1 
ATOM   318   O O   . ARG A 1  47  ? -38.974 -18.590  -5.172  1.00 80.46 47  A 1 
ATOM   319   C CB  . ARG A 1  47  ? -41.007 -20.813  -3.782  1.00 80.80 47  A 1 
ATOM   320   C CG  . ARG A 1  47  ? -41.382 -21.126  -2.325  1.00 70.50 47  A 1 
ATOM   321   C CD  . ARG A 1  47  ? -41.420 -22.636  -2.111  1.00 65.75 47  A 1 
ATOM   322   N NE  . ARG A 1  47  ? -41.875 -22.986  -0.751  1.00 57.10 47  A 1 
ATOM   323   C CZ  . ARG A 1  47  ? -41.874 -24.199  -0.209  1.00 50.78 47  A 1 
ATOM   324   N NH1 . ARG A 1  47  ? -41.415 -25.238  -0.854  1.00 47.04 47  A 1 
ATOM   325   N NH2 . ARG A 1  47  ? -42.347 -24.384  0.992   1.00 44.55 47  A 1 
ATOM   326   N N   . CYS A 1  48  ? -40.686 -19.224  -6.492  1.00 84.28 48  A 1 
ATOM   327   C CA  . CYS A 1  48  ? -40.004 -18.939  -7.757  1.00 84.41 48  A 1 
ATOM   328   C C   . CYS A 1  48  ? -39.666 -17.445  -7.896  1.00 86.15 48  A 1 
ATOM   329   O O   . CYS A 1  48  ? -38.541 -17.094  -8.246  1.00 80.28 48  A 1 
ATOM   330   C CB  . CYS A 1  48  ? -40.881 -19.444  -8.908  1.00 79.94 48  A 1 
ATOM   331   S SG  . CYS A 1  48  ? -39.954 -19.395  -10.464 1.00 66.66 48  A 1 
ATOM   332   N N   . LEU A 1  49  ? -40.600 -16.565  -7.547  1.00 82.94 49  A 1 
ATOM   333   C CA  . LEU A 1  49  ? -40.360 -15.119  -7.492  1.00 83.11 49  A 1 
ATOM   334   C C   . LEU A 1  49  ? -39.257 -14.770  -6.491  1.00 84.55 49  A 1 
ATOM   335   O O   . LEU A 1  49  ? -38.398 -13.959  -6.803  1.00 83.27 49  A 1 
ATOM   336   C CB  . LEU A 1  49  ? -41.660 -14.386  -7.123  1.00 81.95 49  A 1 
ATOM   337   C CG  . LEU A 1  49  ? -42.613 -14.169  -8.311  1.00 75.08 49  A 1 
ATOM   338   C CD1 . LEU A 1  49  ? -43.994 -13.779  -7.800  1.00 66.89 49  A 1 
ATOM   339   C CD2 . LEU A 1  49  ? -42.117 -13.047  -9.223  1.00 69.92 49  A 1 
ATOM   340   N N   . ARG A 1  50  ? -39.264 -15.397  -5.322  1.00 83.32 50  A 1 
ATOM   341   C CA  . ARG A 1  50  ? -38.262 -15.123  -4.283  1.00 83.16 50  A 1 
ATOM   342   C C   . ARG A 1  50  ? -36.873 -15.624  -4.681  1.00 83.20 50  A 1 
ATOM   343   O O   . ARG A 1  50  ? -35.899 -14.939  -4.420  1.00 79.74 50  A 1 
ATOM   344   C CB  . ARG A 1  50  ? -38.738 -15.720  -2.948  1.00 80.18 50  A 1 
ATOM   345   C CG  . ARG A 1  50  ? -38.227 -14.930  -1.740  1.00 68.98 50  A 1 
ATOM   346   C CD  . ARG A 1  50  ? -38.775 -15.548  -0.451  1.00 64.95 50  A 1 
ATOM   347   N NE  . ARG A 1  50  ? -38.600 -14.652  0.708   1.00 56.45 50  A 1 
ATOM   348   C CZ  . ARG A 1  50  ? -38.991 -14.894  1.952   1.00 49.28 50  A 1 
ATOM   349   N NH1 . ARG A 1  50  ? -39.559 -16.022  2.292   1.00 44.99 50  A 1 
ATOM   350   N NH2 . ARG A 1  50  ? -38.828 -13.992  2.881   1.00 43.36 50  A 1 
ATOM   351   N N   . ALA A 1  51  ? -36.814 -16.779  -5.334  1.00 80.70 51  A 1 
ATOM   352   C CA  . ALA A 1  51  ? -35.564 -17.339  -5.844  1.00 79.90 51  A 1 
ATOM   353   C C   . ALA A 1  51  ? -34.968 -16.498  -6.986  1.00 82.46 51  A 1 
ATOM   354   O O   . ALA A 1  51  ? -33.755 -16.339  -7.065  1.00 77.19 51  A 1 
ATOM   355   C CB  . ALA A 1  51  ? -35.828 -18.780  -6.293  1.00 75.36 51  A 1 
ATOM   356   N N   . ASN A 1  52  ? -35.814 -15.925  -7.849  1.00 85.20 52  A 1 
ATOM   357   C CA  . ASN A 1  52  ? -35.388 -15.113  -8.993  1.00 85.60 52  A 1 
ATOM   358   C C   . ASN A 1  52  ? -35.573 -13.604  -8.774  1.00 87.95 52  A 1 
ATOM   359   O O   . ASN A 1  52  ? -35.510 -12.832  -9.729  1.00 84.68 52  A 1 
ATOM   360   C CB  . ASN A 1  52  ? -36.105 -15.606  -10.256 1.00 81.81 52  A 1 
ATOM   361   C CG  . ASN A 1  52  ? -35.767 -17.053  -10.577 1.00 77.92 52  A 1 
ATOM   362   O OD1 . ASN A 1  52  ? -34.679 -17.386  -10.992 1.00 69.14 52  A 1 
ATOM   363   N ND2 . ASN A 1  52  ? -36.706 -17.953  -10.385 1.00 68.37 52  A 1 
ATOM   364   N N   . LEU A 1  53  ? -35.806 -13.166  -7.543  1.00 89.15 53  A 1 
ATOM   365   C CA  . LEU A 1  53  ? -36.116 -11.768  -7.228  1.00 90.65 53  A 1 
ATOM   366   C C   . LEU A 1  53  ? -35.048 -10.804  -7.748  1.00 91.72 53  A 1 
ATOM   367   O O   . LEU A 1  53  ? -35.380 -9.800   -8.374  1.00 89.77 53  A 1 
ATOM   368   C CB  . LEU A 1  53  ? -36.290 -11.631  -5.704  1.00 89.49 53  A 1 
ATOM   369   C CG  . LEU A 1  53  ? -36.635 -10.199  -5.237  1.00 85.42 53  A 1 
ATOM   370   C CD1 . LEU A 1  53  ? -37.985 -9.726   -5.781  1.00 79.01 53  A 1 
ATOM   371   C CD2 . LEU A 1  53  ? -36.684 -10.145  -3.713  1.00 80.24 53  A 1 
ATOM   372   N N   . LEU A 1  54  ? -33.775 -11.122  -7.530  1.00 89.72 54  A 1 
ATOM   373   C CA  . LEU A 1  54  ? -32.670 -10.263  -7.952  1.00 90.48 54  A 1 
ATOM   374   C C   . LEU A 1  54  ? -32.587 -10.149  -9.482  1.00 91.45 54  A 1 
ATOM   375   O O   . LEU A 1  54  ? -32.378 -9.056   -10.007 1.00 89.72 54  A 1 
ATOM   376   C CB  . LEU A 1  54  ? -31.369 -10.809  -7.345  1.00 89.08 54  A 1 
ATOM   377   C CG  . LEU A 1  54  ? -30.166 -9.877   -7.567  1.00 83.35 54  A 1 
ATOM   378   C CD1 . LEU A 1  54  ? -30.308 -8.558   -6.802  1.00 77.08 54  A 1 
ATOM   379   C CD2 . LEU A 1  54  ? -28.900 -10.574  -7.085  1.00 77.60 54  A 1 
ATOM   380   N N   . VAL A 1  55  ? -32.810 -11.253  -10.200 1.00 89.99 55  A 1 
ATOM   381   C CA  . VAL A 1  55  ? -32.843 -11.262  -11.672 1.00 89.20 55  A 1 
ATOM   382   C C   . VAL A 1  55  ? -33.994 -10.401  -12.193 1.00 90.69 55  A 1 
ATOM   383   O O   . VAL A 1  55  ? -33.791 -9.556   -13.061 1.00 89.57 55  A 1 
ATOM   384   C CB  . VAL A 1  55  ? -32.956 -12.701  -12.211 1.00 86.97 55  A 1 
ATOM   385   C CG1 . VAL A 1  55  ? -33.046 -12.720  -13.737 1.00 80.08 55  A 1 
ATOM   386   C CG2 . VAL A 1  55  ? -31.745 -13.546  -11.790 1.00 80.86 55  A 1 
ATOM   387   N N   . LEU A 1  56  ? -35.189 -10.570  -11.628 1.00 91.54 56  A 1 
ATOM   388   C CA  . LEU A 1  56  ? -36.362 -9.779   -11.998 1.00 91.66 56  A 1 
ATOM   389   C C   . LEU A 1  56  ? -36.154 -8.288   -11.726 1.00 92.80 56  A 1 
ATOM   390   O O   . LEU A 1  56  ? -36.424 -7.468   -12.602 1.00 91.76 56  A 1 
ATOM   391   C CB  . LEU A 1  56  ? -37.592 -10.307  -11.241 1.00 90.40 56  A 1 
ATOM   392   C CG  . LEU A 1  56  ? -38.145 -11.628  -11.811 1.00 79.68 56  A 1 
ATOM   393   C CD1 . LEU A 1  56  ? -39.105 -12.255  -10.806 1.00 71.81 56  A 1 
ATOM   394   C CD2 . LEU A 1  56  ? -38.897 -11.398  -13.120 1.00 72.53 56  A 1 
ATOM   395   N N   . LEU A 1  57  ? -35.627 -7.941   -10.553 1.00 92.41 57  A 1 
ATOM   396   C CA  . LEU A 1  57  ? -35.294 -6.555   -10.216 1.00 93.24 57  A 1 
ATOM   397   C C   . LEU A 1  57  ? -34.272 -5.968   -11.192 1.00 94.09 57  A 1 
ATOM   398   O O   . LEU A 1  57  ? -34.413 -4.823   -11.604 1.00 93.47 57  A 1 
ATOM   399   C CB  . LEU A 1  57  ? -34.758 -6.483   -8.778  1.00 93.09 57  A 1 
ATOM   400   C CG  . LEU A 1  57  ? -35.824 -6.659   -7.676  1.00 89.66 57  A 1 
ATOM   401   C CD1 . LEU A 1  57  ? -35.130 -6.710   -6.315  1.00 84.71 57  A 1 
ATOM   402   C CD2 . LEU A 1  57  ? -36.839 -5.518   -7.661  1.00 84.76 57  A 1 
ATOM   403   N N   . THR A 1  58  ? -33.292 -6.758   -11.606 1.00 91.74 58  A 1 
ATOM   404   C CA  . THR A 1  58  ? -32.265 -6.330   -12.566 1.00 91.26 58  A 1 
ATOM   405   C C   . THR A 1  58  ? -32.858 -6.049   -13.948 1.00 92.10 58  A 1 
ATOM   406   O O   . THR A 1  58  ? -32.587 -5.003   -14.534 1.00 91.36 58  A 1 
ATOM   407   C CB  . THR A 1  58  ? -31.157 -7.387   -12.674 1.00 90.42 58  A 1 
ATOM   408   O OG1 . THR A 1  58  ? -30.575 -7.623   -11.415 1.00 81.69 58  A 1 
ATOM   409   C CG2 . THR A 1  58  ? -30.030 -6.938   -13.595 1.00 81.93 58  A 1 
ATOM   410   N N   . VAL A 1  59  ? -33.703 -6.946   -14.460 1.00 92.30 59  A 1 
ATOM   411   C CA  . VAL A 1  59  ? -34.375 -6.747   -15.756 1.00 91.57 59  A 1 
ATOM   412   C C   . VAL A 1  59  ? -35.296 -5.525   -15.712 1.00 92.66 59  A 1 
ATOM   413   O O   . VAL A 1  59  ? -35.247 -4.681   -16.607 1.00 91.95 59  A 1 
ATOM   414   C CB  . VAL A 1  59  ? -35.147 -8.014   -16.175 1.00 89.91 59  A 1 
ATOM   415   C CG1 . VAL A 1  59  ? -35.955 -7.792   -17.457 1.00 83.69 59  A 1 
ATOM   416   C CG2 . VAL A 1  59  ? -34.185 -9.182   -16.441 1.00 83.90 59  A 1 
ATOM   417   N N   . VAL A 1  60  ? -36.091 -5.391   -14.652 1.00 94.23 60  A 1 
ATOM   418   C CA  . VAL A 1  60  ? -36.947 -4.213   -14.450 1.00 94.80 60  A 1 
ATOM   419   C C   . VAL A 1  60  ? -36.107 -2.940   -14.353 1.00 95.19 60  A 1 
ATOM   420   O O   . VAL A 1  60  ? -36.484 -1.929   -14.934 1.00 94.57 60  A 1 
ATOM   421   C CB  . VAL A 1  60  ? -37.845 -4.393   -13.208 1.00 93.98 60  A 1 
ATOM   422   C CG1 . VAL A 1  60  ? -38.618 -3.116   -12.854 1.00 85.70 60  A 1 
ATOM   423   C CG2 . VAL A 1  60  ? -38.884 -5.494   -13.447 1.00 85.72 60  A 1 
ATOM   424   N N   . ALA A 1  61  ? -34.961 -2.988   -13.688 1.00 94.29 61  A 1 
ATOM   425   C CA  . ALA A 1  61  ? -34.061 -1.848   -13.559 1.00 94.22 61  A 1 
ATOM   426   C C   . ALA A 1  61  ? -33.508 -1.370   -14.907 1.00 94.54 61  A 1 
ATOM   427   O O   . ALA A 1  61  ? -33.475 -0.168   -15.158 1.00 93.08 61  A 1 
ATOM   428   C CB  . ALA A 1  61  ? -32.927 -2.223   -12.605 1.00 93.42 61  A 1 
ATOM   429   N N   . VAL A 1  62  ? -33.126 -2.285   -15.802 1.00 93.51 62  A 1 
ATOM   430   C CA  . VAL A 1  62  ? -32.674 -1.917   -17.157 1.00 92.38 62  A 1 
ATOM   431   C C   . VAL A 1  62  ? -33.806 -1.253   -17.941 1.00 93.08 62  A 1 
ATOM   432   O O   . VAL A 1  62  ? -33.617 -0.178   -18.505 1.00 92.52 62  A 1 
ATOM   433   C CB  . VAL A 1  62  ? -32.117 -3.140   -17.916 1.00 91.26 62  A 1 
ATOM   434   C CG1 . VAL A 1  62  ? -31.747 -2.790   -19.363 1.00 85.46 62  A 1 
ATOM   435   C CG2 . VAL A 1  62  ? -30.848 -3.678   -17.248 1.00 86.09 62  A 1 
ATOM   436   N N   . VAL A 1  63  ? -35.000 -1.853   -17.935 1.00 94.87 63  A 1 
ATOM   437   C CA  . VAL A 1  63  ? -36.167 -1.297   -18.641 1.00 94.83 63  A 1 
ATOM   438   C C   . VAL A 1  63  ? -36.573 0.059    -18.056 1.00 95.02 63  A 1 
ATOM   439   O O   . VAL A 1  63  ? -36.791 1.014    -18.804 1.00 94.45 63  A 1 
ATOM   440   C CB  . VAL A 1  63  ? -37.347 -2.292   -18.611 1.00 94.09 63  A 1 
ATOM   441   C CG1 . VAL A 1  63  ? -38.598 -1.709   -19.278 1.00 87.92 63  A 1 
ATOM   442   C CG2 . VAL A 1  63  ? -36.995 -3.588   -19.357 1.00 87.76 63  A 1 
ATOM   443   N N   . ALA A 1  64  ? -36.626 0.170    -16.736 1.00 95.94 64  A 1 
ATOM   444   C CA  . ALA A 1  64  ? -36.926 1.420    -16.052 1.00 96.01 64  A 1 
ATOM   445   C C   . ALA A 1  64  ? -35.860 2.492    -16.322 1.00 95.88 64  A 1 
ATOM   446   O O   . ALA A 1  64  ? -36.203 3.652    -16.517 1.00 94.73 64  A 1 
ATOM   447   C CB  . ALA A 1  64  ? -37.071 1.139    -14.553 1.00 95.39 64  A 1 
ATOM   448   N N   . GLY A 1  65  ? -34.593 2.099    -16.401 1.00 95.02 65  A 1 
ATOM   449   C CA  . GLY A 1  65  ? -33.491 2.991    -16.754 1.00 94.38 65  A 1 
ATOM   450   C C   . GLY A 1  65  ? -33.626 3.567    -18.161 1.00 94.42 65  A 1 
ATOM   451   O O   . GLY A 1  65  ? -33.489 4.776    -18.349 1.00 93.09 65  A 1 
ATOM   452   N N   . VAL A 1  66  ? -33.978 2.734    -19.139 1.00 93.20 66  A 1 
ATOM   453   C CA  . VAL A 1  66  ? -34.255 3.199    -20.510 1.00 91.76 66  A 1 
ATOM   454   C C   . VAL A 1  66  ? -35.461 4.141    -20.531 1.00 91.90 66  A 1 
ATOM   455   O O   . VAL A 1  66  ? -35.382 5.219    -21.116 1.00 91.19 66  A 1 
ATOM   456   C CB  . VAL A 1  66  ? -34.464 2.010    -21.471 1.00 90.11 66  A 1 
ATOM   457   C CG1 . VAL A 1  66  ? -34.868 2.472    -22.873 1.00 84.70 66  A 1 
ATOM   458   C CG2 . VAL A 1  66  ? -33.176 1.189    -21.625 1.00 85.30 66  A 1 
ATOM   459   N N   . ALA A 1  67  ? -36.555 3.774    -19.863 1.00 93.80 67  A 1 
ATOM   460   C CA  . ALA A 1  67  ? -37.751 4.612    -19.799 1.00 94.04 67  A 1 
ATOM   461   C C   . ALA A 1  67  ? -37.478 5.967    -19.123 1.00 93.74 67  A 1 
ATOM   462   O O   . ALA A 1  67  ? -37.882 7.009    -19.642 1.00 92.70 67  A 1 
ATOM   463   C CB  . ALA A 1  67  ? -38.851 3.826    -19.076 1.00 93.84 67  A 1 
ATOM   464   N N   . LEU A 1  68  ? -36.751 5.960    -18.008 1.00 94.12 68  A 1 
ATOM   465   C CA  . LEU A 1  68  ? -36.361 7.167    -17.283 1.00 93.67 68  A 1 
ATOM   466   C C   . LEU A 1  68  ? -35.443 8.056    -18.128 1.00 93.39 68  A 1 
ATOM   467   O O   . LEU A 1  68  ? -35.684 9.254    -18.236 1.00 92.12 68  A 1 
ATOM   468   C CB  . LEU A 1  68  ? -35.695 6.749    -15.957 1.00 92.77 68  A 1 
ATOM   469   C CG  . LEU A 1  68  ? -35.293 7.929    -15.046 1.00 88.19 68  A 1 
ATOM   470   C CD1 . LEU A 1  68  ? -36.507 8.696    -14.531 1.00 83.63 68  A 1 
ATOM   471   C CD2 . LEU A 1  68  ? -34.513 7.404    -13.840 1.00 83.54 68  A 1 
ATOM   472   N N   . GLY A 1  69  ? -34.436 7.469    -18.757 1.00 92.14 69  A 1 
ATOM   473   C CA  . GLY A 1  69  ? -33.501 8.193    -19.615 1.00 90.99 69  A 1 
ATOM   474   C C   . GLY A 1  69  ? -34.188 8.854    -20.810 1.00 90.95 69  A 1 
ATOM   475   O O   . GLY A 1  69  ? -33.974 10.037   -21.066 1.00 89.32 69  A 1 
ATOM   476   N N   . LEU A 1  70  ? -35.078 8.132    -21.494 1.00 90.63 70  A 1 
ATOM   477   C CA  . LEU A 1  70  ? -35.876 8.683    -22.594 1.00 89.09 70  A 1 
ATOM   478   C C   . LEU A 1  70  ? -36.838 9.780    -22.119 1.00 88.47 70  A 1 
ATOM   479   O O   . LEU A 1  70  ? -36.981 10.797   -22.790 1.00 86.16 70  A 1 
ATOM   480   C CB  . LEU A 1  70  ? -36.651 7.551    -23.288 1.00 87.59 70  A 1 
ATOM   481   C CG  . LEU A 1  70  ? -35.785 6.565    -24.101 1.00 84.31 70  A 1 
ATOM   482   C CD1 . LEU A 1  70  ? -36.663 5.419    -24.599 1.00 79.95 70  A 1 
ATOM   483   C CD2 . LEU A 1  70  ? -35.122 7.223    -25.310 1.00 79.19 70  A 1 
ATOM   484   N N   . GLY A 1  71  ? -37.462 9.603    -20.960 1.00 89.78 71  A 1 
ATOM   485   C CA  . GLY A 1  71  ? -38.352 10.607   -20.375 1.00 89.20 71  A 1 
ATOM   486   C C   . GLY A 1  71  ? -37.637 11.922   -20.050 1.00 89.38 71  A 1 
ATOM   487   O O   . GLY A 1  71  ? -38.112 12.993   -20.423 1.00 87.46 71  A 1 
ATOM   488   N N   . VAL A 1  72  ? -36.473 11.844   -19.423 1.00 90.15 72  A 1 
ATOM   489   C CA  . VAL A 1  72  ? -35.664 13.033   -19.100 1.00 89.23 72  A 1 
ATOM   490   C C   . VAL A 1  72  ? -35.066 13.661   -20.366 1.00 87.84 72  A 1 
ATOM   491   O O   . VAL A 1  72  ? -35.065 14.882   -20.495 1.00 85.24 72  A 1 
ATOM   492   C CB  . VAL A 1  72  ? -34.574 12.695   -18.066 1.00 88.52 72  A 1 
ATOM   493   C CG1 . VAL A 1  72  ? -33.707 13.912   -17.744 1.00 82.81 72  A 1 
ATOM   494   C CG2 . VAL A 1  72  ? -35.191 12.227   -16.739 1.00 84.37 72  A 1 
ATOM   495   N N   . SER A 1  73  ? -34.627 12.856   -21.324 1.00 86.59 73  A 1 
ATOM   496   C CA  . SER A 1  73  ? -34.138 13.354   -22.615 1.00 84.45 73  A 1 
ATOM   497   C C   . SER A 1  73  ? -35.232 14.101   -23.382 1.00 83.43 73  A 1 
ATOM   498   O O   . SER A 1  73  ? -35.001 15.199   -23.877 1.00 77.71 73  A 1 
ATOM   499   C CB  . SER A 1  73  ? -33.586 12.189   -23.443 1.00 81.69 73  A 1 
ATOM   500   O OG  . SER A 1  73  ? -32.942 12.670   -24.601 1.00 70.68 73  A 1 
ATOM   501   N N   . GLY A 1  74  ? -36.454 13.561   -23.408 1.00 82.81 74  A 1 
ATOM   502   C CA  . GLY A 1  74  ? -37.613 14.222   -24.005 1.00 81.16 74  A 1 
ATOM   503   C C   . GLY A 1  74  ? -38.040 15.512   -23.295 1.00 81.14 74  A 1 
ATOM   504   O O   . GLY A 1  74  ? -38.638 16.383   -23.920 1.00 76.03 74  A 1 
ATOM   505   N N   . ALA A 1  75  ? -37.699 15.669   -22.030 1.00 82.83 75  A 1 
ATOM   506   C CA  . ALA A 1  75  ? -37.944 16.887   -21.256 1.00 81.39 75  A 1 
ATOM   507   C C   . ALA A 1  75  ? -36.845 17.968   -21.404 1.00 79.65 75  A 1 
ATOM   508   O O   . ALA A 1  75  ? -36.860 18.956   -20.673 1.00 71.90 75  A 1 
ATOM   509   C CB  . ALA A 1  75  ? -38.192 16.494   -19.797 1.00 78.94 75  A 1 
ATOM   510   N N   . GLY A 1  76  ? -35.911 17.798   -22.327 1.00 77.54 76  A 1 
ATOM   511   C CA  . GLY A 1  76  ? -34.818 18.753   -22.601 1.00 75.78 76  A 1 
ATOM   512   C C   . GLY A 1  76  ? -33.411 18.218   -22.320 1.00 76.51 76  A 1 
ATOM   513   O O   . GLY A 1  76  ? -32.426 18.895   -22.620 1.00 67.55 76  A 1 
ATOM   514   N N   . GLY A 1  77  ? -33.323 17.022   -21.778 1.00 75.12 77  A 1 
ATOM   515   C CA  . GLY A 1  77  ? -32.074 16.291   -21.631 1.00 75.37 77  A 1 
ATOM   516   C C   . GLY A 1  77  ? -30.997 17.009   -20.813 1.00 77.51 77  A 1 
ATOM   517   O O   . GLY A 1  77  ? -31.285 17.770   -19.886 1.00 70.89 77  A 1 
ATOM   518   N N   . ALA A 1  78  ? -29.747 16.752   -21.185 1.00 75.53 78  A 1 
ATOM   519   C CA  . ALA A 1  78  ? -28.573 17.278   -20.491 1.00 74.92 78  A 1 
ATOM   520   C C   . ALA A 1  78  ? -28.517 18.815   -20.462 1.00 76.10 78  A 1 
ATOM   521   O O   . ALA A 1  78  ? -28.112 19.402   -19.460 1.00 71.94 78  A 1 
ATOM   522   C CB  . ALA A 1  78  ? -27.326 16.703   -21.172 1.00 69.93 78  A 1 
ATOM   523   N N   . LEU A 1  79  ? -28.974 19.466   -21.533 1.00 75.61 79  A 1 
ATOM   524   C CA  . LEU A 1  79  ? -29.008 20.930   -21.628 1.00 75.01 79  A 1 
ATOM   525   C C   . LEU A 1  79  ? -29.958 21.560   -20.604 1.00 76.95 79  A 1 
ATOM   526   O O   . LEU A 1  79  ? -29.628 22.577   -20.001 1.00 71.36 79  A 1 
ATOM   527   C CB  . LEU A 1  79  ? -29.412 21.329   -23.061 1.00 69.62 79  A 1 
ATOM   528   C CG  . LEU A 1  79  ? -28.219 21.368   -24.035 1.00 61.51 79  A 1 
ATOM   529   C CD1 . LEU A 1  79  ? -28.700 21.196   -25.465 1.00 54.52 79  A 1 
ATOM   530   C CD2 . LEU A 1  79  ? -27.479 22.704   -23.929 1.00 54.26 79  A 1 
ATOM   531   N N   . ALA A 1  80  ? -31.124 20.952   -20.390 1.00 76.51 80  A 1 
ATOM   532   C CA  . ALA A 1  80  ? -32.108 21.459   -19.435 1.00 77.31 80  A 1 
ATOM   533   C C   . ALA A 1  80  ? -31.714 21.185   -17.973 1.00 78.69 80  A 1 
ATOM   534   O O   . ALA A 1  80  ? -32.012 21.986   -17.087 1.00 74.07 80  A 1 
ATOM   535   C CB  . ALA A 1  80  ? -33.471 20.842   -19.761 1.00 73.66 80  A 1 
ATOM   536   N N   . LEU A 1  81  ? -31.050 20.071   -17.720 1.00 78.23 81  A 1 
ATOM   537   C CA  . LEU A 1  81  ? -30.539 19.739   -16.384 1.00 78.01 81  A 1 
ATOM   538   C C   . LEU A 1  81  ? -29.339 20.611   -15.994 1.00 78.12 81  A 1 
ATOM   539   O O   . LEU A 1  81  ? -29.219 21.017   -14.839 1.00 71.91 81  A 1 
ATOM   540   C CB  . LEU A 1  81  ? -30.189 18.241   -16.336 1.00 75.18 81  A 1 
ATOM   541   C CG  . LEU A 1  81  ? -31.386 17.359   -15.948 1.00 72.29 81  A 1 
ATOM   542   C CD1 . LEU A 1  81  ? -31.167 15.931   -16.416 1.00 67.53 81  A 1 
ATOM   543   C CD2 . LEU A 1  81  ? -31.581 17.332   -14.427 1.00 67.90 81  A 1 
ATOM   544   N N   . GLY A 1  82  ? -28.491 20.921   -16.969 1.00 75.57 82  A 1 
ATOM   545   C CA  . GLY A 1  82  ? -27.185 21.513   -16.712 1.00 75.85 82  A 1 
ATOM   546   C C   . GLY A 1  82  ? -26.184 20.479   -16.182 1.00 78.26 82  A 1 
ATOM   547   O O   . GLY A 1  82  ? -26.573 19.415   -15.691 1.00 74.03 82  A 1 
ATOM   548   N N   . PRO A 1  83  ? -24.884 20.776   -16.280 1.00 75.75 83  A 1 
ATOM   549   C CA  . PRO A 1  83  ? -23.838 19.810   -15.928 1.00 75.52 83  A 1 
ATOM   550   C C   . PRO A 1  83  ? -23.846 19.413   -14.448 1.00 77.76 83  A 1 
ATOM   551   O O   . PRO A 1  83  ? -23.598 18.258   -14.122 1.00 75.03 83  A 1 
ATOM   552   C CB  . PRO A 1  83  ? -22.526 20.488   -16.340 1.00 71.93 83  A 1 
ATOM   553   C CG  . PRO A 1  83  ? -22.852 21.978   -16.337 1.00 68.64 83  A 1 
ATOM   554   C CD  . PRO A 1  83  ? -24.307 22.018   -16.772 1.00 70.18 83  A 1 
ATOM   555   N N   . GLU A 1  84  ? -24.171 20.336   -13.557 1.00 76.00 84  A 1 
ATOM   556   C CA  . GLU A 1  84  ? -24.223 20.090   -12.110 1.00 76.55 84  A 1 
ATOM   557   C C   . GLU A 1  84  ? -25.341 19.104   -11.737 1.00 79.96 84  A 1 
ATOM   558   O O   . GLU A 1  84  ? -25.105 18.067   -11.110 1.00 76.74 84  A 1 
ATOM   559   C CB  . GLU A 1  84  ? -24.429 21.442   -11.415 1.00 71.53 84  A 1 
ATOM   560   C CG  . GLU A 1  84  ? -24.230 21.379   -9.897  1.00 62.77 84  A 1 
ATOM   561   C CD  . GLU A 1  84  ? -24.946 22.508   -9.170  1.00 56.29 84  A 1 
ATOM   562   O OE1 . GLU A 1  84  ? -25.228 22.325   -7.970  1.00 50.12 84  A 1 
ATOM   563   O OE2 . GLU A 1  84  ? -25.308 23.510   -9.827  1.00 50.90 84  A 1 
ATOM   564   N N   . ARG A 1  85  ? -26.569 19.377   -12.188 1.00 81.28 85  A 1 
ATOM   565   C CA  . ARG A 1  85  ? -27.721 18.499   -11.920 1.00 83.40 85  A 1 
ATOM   566   C C   . ARG A 1  85  ? -27.597 17.156   -12.634 1.00 84.97 85  A 1 
ATOM   567   O O   . ARG A 1  85  ? -28.065 16.152   -12.107 1.00 83.37 85  A 1 
ATOM   568   C CB  . ARG A 1  85  ? -29.029 19.182   -12.324 1.00 82.20 85  A 1 
ATOM   569   C CG  . ARG A 1  85  ? -29.340 20.397   -11.452 1.00 77.88 85  A 1 
ATOM   570   C CD  . ARG A 1  85  ? -30.709 20.944   -11.845 1.00 74.44 85  A 1 
ATOM   571   N NE  . ARG A 1  85  ? -31.036 22.164   -11.098 1.00 67.92 85  A 1 
ATOM   572   C CZ  . ARG A 1  85  ? -32.122 22.896   -11.249 1.00 61.02 85  A 1 
ATOM   573   N NH1 . ARG A 1  85  ? -33.054 22.569   -12.103 1.00 55.71 85  A 1 
ATOM   574   N NH2 . ARG A 1  85  ? -32.287 23.982   -10.548 1.00 53.85 85  A 1 
ATOM   575   N N   . LEU A 1  86  ? -26.973 17.132   -13.801 1.00 83.73 86  A 1 
ATOM   576   C CA  . LEU A 1  86  ? -26.668 15.886   -14.495 1.00 84.87 86  A 1 
ATOM   577   C C   . LEU A 1  86  ? -25.730 15.013   -13.653 1.00 86.10 86  A 1 
ATOM   578   O O   . LEU A 1  86  ? -26.000 13.828   -13.485 1.00 85.08 86  A 1 
ATOM   579   C CB  . LEU A 1  86  ? -26.077 16.201   -15.877 1.00 83.77 86  A 1 
ATOM   580   C CG  . LEU A 1  86  ? -25.777 14.950   -16.722 1.00 79.63 86  A 1 
ATOM   581   C CD1 . LEU A 1  86  ? -27.043 14.180   -17.081 1.00 73.42 86  A 1 
ATOM   582   C CD2 . LEU A 1  86  ? -25.081 15.365   -18.014 1.00 74.46 86  A 1 
ATOM   583   N N   . SER A 1  87  ? -24.696 15.604   -13.064 1.00 84.82 87  A 1 
ATOM   584   C CA  . SER A 1  87  ? -23.782 14.894   -12.162 1.00 85.18 87  A 1 
ATOM   585   C C   . SER A 1  87  ? -24.520 14.288   -10.961 1.00 87.16 87  A 1 
ATOM   586   O O   . SER A 1  87  ? -24.302 13.123   -10.629 1.00 85.33 87  A 1 
ATOM   587   C CB  . SER A 1  87  ? -22.674 15.844   -11.696 1.00 82.60 87  A 1 
ATOM   588   O OG  . SER A 1  87  ? -21.656 15.135   -11.023 1.00 70.39 87  A 1 
ATOM   589   N N   . ALA A 1  88  ? -25.460 15.027   -10.372 1.00 87.26 88  A 1 
ATOM   590   C CA  . ALA A 1  88  ? -26.304 14.503   -9.298  1.00 88.13 88  A 1 
ATOM   591   C C   . ALA A 1  88  ? -27.238 13.377   -9.776  1.00 89.36 88  A 1 
ATOM   592   O O   . ALA A 1  88  ? -27.409 12.376   -9.084  1.00 88.19 88  A 1 
ATOM   593   C CB  . ALA A 1  88  ? -27.100 15.659   -8.691  1.00 86.58 88  A 1 
ATOM   594   N N   . PHE A 1  89  ? -27.815 13.518   -10.972 1.00 89.25 89  A 1 
ATOM   595   C CA  . PHE A 1  89  ? -28.723 12.517   -11.539 1.00 90.61 89  A 1 
ATOM   596   C C   . PHE A 1  89  ? -28.026 11.175   -11.800 1.00 91.53 89  A 1 
ATOM   597   O O   . PHE A 1  89  ? -28.584 10.122   -11.492 1.00 90.82 89  A 1 
ATOM   598   C CB  . PHE A 1  89  ? -29.343 13.081   -12.824 1.00 90.00 89  A 1 
ATOM   599   C CG  . PHE A 1  89  ? -30.288 12.116   -13.511 1.00 90.83 89  A 1 
ATOM   600   C CD1 . PHE A 1  89  ? -29.871 11.394   -14.646 1.00 87.85 89  A 1 
ATOM   601   C CD2 . PHE A 1  89  ? -31.583 11.909   -13.001 1.00 88.25 89  A 1 
ATOM   602   C CE1 . PHE A 1  89  ? -30.741 10.482   -15.264 1.00 88.03 89  A 1 
ATOM   603   C CE2 . PHE A 1  89  ? -32.456 10.997   -13.615 1.00 87.42 89  A 1 
ATOM   604   C CZ  . PHE A 1  89  ? -32.032 10.285   -14.749 1.00 89.02 89  A 1 
ATOM   605   N N   . VAL A 1  90  ? -26.807 11.199   -12.322 1.00 90.81 90  A 1 
ATOM   606   C CA  . VAL A 1  90  ? -26.045 9.968    -12.603 1.00 90.92 90  A 1 
ATOM   607   C C   . VAL A 1  90  ? -25.362 9.381    -11.367 1.00 91.89 90  A 1 
ATOM   608   O O   . VAL A 1  90  ? -24.914 8.238    -11.409 1.00 90.38 90  A 1 
ATOM   609   C CB  . VAL A 1  90  ? -25.035 10.151   -13.751 1.00 88.64 90  A 1 
ATOM   610   C CG1 . VAL A 1  90  ? -25.731 10.621   -15.026 1.00 76.44 90  A 1 
ATOM   611   C CG2 . VAL A 1  90  ? -23.897 11.117   -13.417 1.00 76.42 90  A 1 
ATOM   612   N N   . PHE A 1  91  ? -25.325 10.127   -10.273 1.00 91.19 91  A 1 
ATOM   613   C CA  . PHE A 1  91  ? -24.590 9.742    -9.069  1.00 91.77 91  A 1 
ATOM   614   C C   . PHE A 1  91  ? -24.942 8.359    -8.488  1.00 92.33 91  A 1 
ATOM   615   O O   . PHE A 1  91  ? -24.015 7.627    -8.137  1.00 92.08 91  A 1 
ATOM   616   C CB  . PHE A 1  91  ? -24.727 10.840   -8.008  1.00 91.11 91  A 1 
ATOM   617   C CG  . PHE A 1  91  ? -23.923 10.540   -6.771  1.00 91.23 91  A 1 
ATOM   618   C CD1 . PHE A 1  91  ? -24.550 10.057   -5.610  1.00 88.34 91  A 1 
ATOM   619   C CD2 . PHE A 1  91  ? -22.522 10.637   -6.823  1.00 88.45 91  A 1 
ATOM   620   C CE1 . PHE A 1  91  ? -23.778 9.660    -4.514  1.00 88.03 91  A 1 
ATOM   621   C CE2 . PHE A 1  91  ? -21.746 10.236   -5.731  1.00 87.21 91  A 1 
ATOM   622   C CZ  . PHE A 1  91  ? -22.377 9.740    -4.580  1.00 88.42 91  A 1 
ATOM   623   N N   . PRO A 1  92  ? -26.214 7.914    -8.413  1.00 93.94 92  A 1 
ATOM   624   C CA  . PRO A 1  92  ? -26.514 6.558    -7.936  1.00 94.00 92  A 1 
ATOM   625   C C   . PRO A 1  92  ? -25.891 5.455    -8.802  1.00 94.21 92  A 1 
ATOM   626   O O   . PRO A 1  92  ? -25.566 4.381    -8.297  1.00 92.95 92  A 1 
ATOM   627   C CB  . PRO A 1  92  ? -28.044 6.457    -7.909  1.00 93.11 92  A 1 
ATOM   628   C CG  . PRO A 1  92  ? -28.509 7.909    -7.847  1.00 92.48 92  A 1 
ATOM   629   C CD  . PRO A 1  92  ? -27.444 8.638    -8.660  1.00 94.51 92  A 1 
ATOM   630   N N   . GLY A 1  93  ? -25.707 5.721    -10.097 1.00 93.15 93  A 1 
ATOM   631   C CA  . GLY A 1  93  ? -24.966 4.837    -10.994 1.00 92.83 93  A 1 
ATOM   632   C C   . GLY A 1  93  ? -23.454 4.913    -10.776 1.00 93.12 93  A 1 
ATOM   633   O O   . GLY A 1  93  ? -22.782 3.884    -10.700 1.00 91.40 93  A 1 
ATOM   634   N N   . GLU A 1  94  ? -22.926 6.122    -10.614 1.00 91.86 94  A 1 
ATOM   635   C CA  . GLU A 1  94  ? -21.517 6.345    -10.271 1.00 90.97 94  A 1 
ATOM   636   C C   . GLU A 1  94  ? -21.142 5.622    -8.970  1.00 91.33 94  A 1 
ATOM   637   O O   . GLU A 1  94  ? -20.107 4.964    -8.904  1.00 90.09 94  A 1 
ATOM   638   C CB  . GLU A 1  94  ? -21.248 7.860    -10.160 1.00 89.28 94  A 1 
ATOM   639   C CG  . GLU A 1  94  ? -19.753 8.187    -9.992  1.00 84.05 94  A 1 
ATOM   640   C CD  . GLU A 1  94  ? -19.465 9.662    -9.667  1.00 83.13 94  A 1 
ATOM   641   O OE1 . GLU A 1  94  ? -18.386 9.941    -9.104  1.00 75.06 94  A 1 
ATOM   642   O OE2 . GLU A 1  94  ? -20.300 10.552   -9.941  1.00 78.30 94  A 1 
ATOM   643   N N   . LEU A 1  95  ? -22.017 5.659    -7.966  1.00 92.43 95  A 1 
ATOM   644   C CA  . LEU A 1  95  ? -21.813 4.980    -6.688  1.00 92.82 95  A 1 
ATOM   645   C C   . LEU A 1  95  ? -21.620 3.472    -6.863  1.00 93.09 95  A 1 
ATOM   646   O O   . LEU A 1  95  ? -20.679 2.912    -6.302  1.00 92.34 95  A 1 
ATOM   647   C CB  . LEU A 1  95  ? -22.993 5.302    -5.755  1.00 92.53 95  A 1 
ATOM   648   C CG  . LEU A 1  95  ? -22.887 4.629    -4.371  1.00 88.33 95  A 1 
ATOM   649   C CD1 . LEU A 1  95  ? -21.644 5.075    -3.605  1.00 82.22 95  A 1 
ATOM   650   C CD2 . LEU A 1  95  ? -24.111 4.974    -3.534  1.00 83.44 95  A 1 
ATOM   651   N N   . LEU A 1  96  ? -22.458 2.808    -7.665  1.00 92.05 96  A 1 
ATOM   652   C CA  . LEU A 1  96  ? -22.285 1.380    -7.959  1.00 92.21 96  A 1 
ATOM   653   C C   . LEU A 1  96  ? -20.916 1.106    -8.586  1.00 92.60 96  A 1 
ATOM   654   O O   . LEU A 1  96  ? -20.213 0.187    -8.165  1.00 91.78 96  A 1 
ATOM   655   C CB  . LEU A 1  96  ? -23.422 0.892    -8.878  1.00 91.69 96  A 1 
ATOM   656   C CG  . LEU A 1  96  ? -23.264 -0.578   -9.330  1.00 92.79 96  A 1 
ATOM   657   C CD1 . LEU A 1  96  ? -23.300 -1.560   -8.157  1.00 88.37 96  A 1 
ATOM   658   C CD2 . LEU A 1  96  ? -24.370 -0.957   -10.302 1.00 89.22 96  A 1 
ATOM   659   N N   . LEU A 1  97  ? -20.529 1.919    -9.564  1.00 90.64 97  A 1 
ATOM   660   C CA  . LEU A 1  97  ? -19.246 1.764    -10.242 1.00 89.38 97  A 1 
ATOM   661   C C   . LEU A 1  97  ? -18.066 1.956    -9.279  1.00 89.69 97  A 1 
ATOM   662   O O   . LEU A 1  97  ? -17.101 1.195    -9.335  1.00 88.75 97  A 1 
ATOM   663   C CB  . LEU A 1  97  ? -19.211 2.745    -11.424 1.00 87.30 97  A 1 
ATOM   664   C CG  . LEU A 1  97  ? -17.966 2.604    -12.320 1.00 78.94 97  A 1 
ATOM   665   C CD1 . LEU A 1  97  ? -17.874 1.226    -12.973 1.00 72.97 97  A 1 
ATOM   666   C CD2 . LEU A 1  97  ? -18.024 3.651    -13.432 1.00 74.12 97  A 1 
ATOM   667   N N   . ARG A 1  98  ? -18.153 2.925    -8.369  1.00 92.04 98  A 1 
ATOM   668   C CA  . ARG A 1  98  ? -17.137 3.154    -7.329  1.00 90.96 98  A 1 
ATOM   669   C C   . ARG A 1  98  ? -17.041 1.980    -6.356  1.00 91.45 98  A 1 
ATOM   670   O O   . ARG A 1  98  ? -15.937 1.513    -6.096  1.00 90.55 98  A 1 
ATOM   671   C CB  . ARG A 1  98  ? -17.422 4.459    -6.577  1.00 89.68 98  A 1 
ATOM   672   C CG  . ARG A 1  98  ? -17.266 5.705    -7.471  1.00 85.06 98  A 1 
ATOM   673   C CD  . ARG A 1  98  ? -17.524 7.004    -6.693  1.00 83.12 98  A 1 
ATOM   674   N NE  . ARG A 1  98  ? -16.377 7.334    -5.829  1.00 82.92 98  A 1 
ATOM   675   C CZ  . ARG A 1  98  ? -15.250 7.938    -6.195  1.00 82.61 98  A 1 
ATOM   676   N NH1 . ARG A 1  98  ? -15.061 8.401    -7.403  1.00 72.86 98  A 1 
ATOM   677   N NH2 . ARG A 1  98  ? -14.284 8.086    -5.349  1.00 77.49 98  A 1 
ATOM   678   N N   . LEU A 1  99  ? -18.172 1.468    -5.878  1.00 91.30 99  A 1 
ATOM   679   C CA  . LEU A 1  99  ? -18.220 0.303    -4.987  1.00 90.76 99  A 1 
ATOM   680   C C   . LEU A 1  99  ? -17.581 -0.933   -5.632  1.00 91.51 99  A 1 
ATOM   681   O O   . LEU A 1  99  ? -16.749 -1.594   -5.013  1.00 90.79 99  A 1 
ATOM   682   C CB  . LEU A 1  99  ? -19.679 0.002    -4.605  1.00 90.86 99  A 1 
ATOM   683   C CG  . LEU A 1  99  ? -20.332 1.003    -3.636  1.00 90.41 99  A 1 
ATOM   684   C CD1 . LEU A 1  99  ? -21.817 0.666    -3.488  1.00 87.30 99  A 1 
ATOM   685   C CD2 . LEU A 1  99  ? -19.692 0.956    -2.255  1.00 87.09 99  A 1 
ATOM   686   N N   . LEU A 1  100 ? -17.928 -1.216   -6.881  1.00 90.82 100 A 1 
ATOM   687   C CA  . LEU A 1  100 ? -17.357 -2.346   -7.615  1.00 89.20 100 A 1 
ATOM   688   C C   . LEU A 1  100 ? -15.843 -2.182   -7.817  1.00 89.88 100 A 1 
ATOM   689   O O   . LEU A 1  100 ? -15.083 -3.095   -7.499  1.00 89.31 100 A 1 
ATOM   690   C CB  . LEU A 1  100 ? -18.090 -2.510   -8.953  1.00 88.24 100 A 1 
ATOM   691   C CG  . LEU A 1  100 ? -19.543 -3.003   -8.817  1.00 87.65 100 A 1 
ATOM   692   C CD1 . LEU A 1  100 ? -20.229 -2.931   -10.182 1.00 83.73 100 A 1 
ATOM   693   C CD2 . LEU A 1  100 ? -19.617 -4.444   -8.316  1.00 84.33 100 A 1 
ATOM   694   N N   . ARG A 1  101 ? -15.391 -1.013   -8.266  1.00 90.76 101 A 1 
ATOM   695   C CA  . ARG A 1  101 ? -13.958 -0.731   -8.463  1.00 89.61 101 A 1 
ATOM   696   C C   . ARG A 1  101 ? -13.153 -0.818   -7.166  1.00 89.65 101 A 1 
ATOM   697   O O   . ARG A 1  101 ? -12.043 -1.333   -7.196  1.00 88.65 101 A 1 
ATOM   698   C CB  . ARG A 1  101 ? -13.774 0.643    -9.109  1.00 88.42 101 A 1 
ATOM   699   C CG  . ARG A 1  101 ? -14.109 0.610    -10.602 1.00 84.33 101 A 1 
ATOM   700   C CD  . ARG A 1  101 ? -13.976 2.012    -11.186 1.00 81.34 101 A 1 
ATOM   701   N NE  . ARG A 1  101 ? -14.200 1.996    -12.644 1.00 75.90 101 A 1 
ATOM   702   C CZ  . ARG A 1  101 ? -14.382 3.058    -13.408 1.00 70.54 101 A 1 
ATOM   703   N NH1 . ARG A 1  101 ? -14.380 4.272    -12.931 1.00 64.03 101 A 1 
ATOM   704   N NH2 . ARG A 1  101 ? -14.567 2.912    -14.686 1.00 64.99 101 A 1 
ATOM   705   N N   . MET A 1  102 ? -13.710 -0.381   -6.060  1.00 92.01 102 A 1 
ATOM   706   C CA  . MET A 1  102 ? -13.076 -0.501   -4.744  1.00 91.93 102 A 1 
ATOM   707   C C   . MET A 1  102 ? -12.782 -1.964   -4.376  1.00 92.34 102 A 1 
ATOM   708   O O   . MET A 1  102 ? -11.765 -2.254   -3.755  1.00 90.17 102 A 1 
ATOM   709   C CB  . MET A 1  102 ? -13.993 0.153    -3.702  1.00 90.93 102 A 1 
ATOM   710   C CG  . MET A 1  102 ? -13.396 0.158    -2.295  1.00 87.77 102 A 1 
ATOM   711   S SD  . MET A 1  102 ? -14.449 0.915    -1.030  1.00 84.59 102 A 1 
ATOM   712   C CE  . MET A 1  102 ? -15.785 -0.298   -0.968  1.00 76.25 102 A 1 
ATOM   713   N N   . ILE A 1  103 ? -13.652 -2.887   -4.795  1.00 93.04 103 A 1 
ATOM   714   C CA  . ILE A 1  103 ? -13.549 -4.314   -4.467  1.00 92.58 103 A 1 
ATOM   715   C C   . ILE A 1  103 ? -12.630 -5.090   -5.424  1.00 92.88 103 A 1 
ATOM   716   O O   . ILE A 1  103 ? -12.130 -6.148   -5.059  1.00 90.89 103 A 1 
ATOM   717   C CB  . ILE A 1  103 ? -14.971 -4.918   -4.370  1.00 90.52 103 A 1 
ATOM   718   C CG1 . ILE A 1  103 ? -15.816 -4.251   -3.253  1.00 82.76 103 A 1 
ATOM   719   C CG2 . ILE A 1  103 ? -14.970 -6.435   -4.162  1.00 80.51 103 A 1 
ATOM   720   C CD1 . ILE A 1  103 ? -15.260 -4.399   -1.828  1.00 76.68 103 A 1 
ATOM   721   N N   . ILE A 1  104 ? -12.354 -4.575   -6.622  1.00 90.66 104 A 1 
ATOM   722   C CA  . ILE A 1  104 ? -11.526 -5.278   -7.619  1.00 89.16 104 A 1 
ATOM   723   C C   . ILE A 1  104 ? -10.170 -5.694   -7.042  1.00 89.43 104 A 1 
ATOM   724   O O   . ILE A 1  104 ? -9.781  -6.852   -7.162  1.00 88.68 104 A 1 
ATOM   725   C CB  . ILE A 1  104 ? -11.334 -4.419   -8.892  1.00 87.44 104 A 1 
ATOM   726   C CG1 . ILE A 1  104 ? -12.653 -4.271   -9.668  1.00 82.92 104 A 1 
ATOM   727   C CG2 . ILE A 1  104 ? -10.268 -5.027   -9.835  1.00 81.66 104 A 1 
ATOM   728   C CD1 . ILE A 1  104 ? -12.634 -3.138   -10.700 1.00 77.38 104 A 1 
ATOM   729   N N   . LEU A 1  105 ? -9.455  -4.766   -6.424  1.00 91.40 105 A 1 
ATOM   730   C CA  . LEU A 1  105 ? -8.089  -5.000   -5.954  1.00 91.22 105 A 1 
ATOM   731   C C   . LEU A 1  105 ? -8.001  -6.128   -4.912  1.00 91.75 105 A 1 
ATOM   732   O O   . LEU A 1  105 ? -7.304  -7.110   -5.174  1.00 90.73 105 A 1 
ATOM   733   C CB  . LEU A 1  105 ? -7.475  -3.669   -5.484  1.00 90.12 105 A 1 
ATOM   734   C CG  . LEU A 1  105 ? -6.061  -3.802   -4.885  1.00 86.63 105 A 1 
ATOM   735   C CD1 . LEU A 1  105 ? -5.054  -4.295   -5.915  1.00 81.14 105 A 1 
ATOM   736   C CD2 . LEU A 1  105 ? -5.600  -2.444   -4.367  1.00 81.33 105 A 1 
ATOM   737   N N   . PRO A 1  106 ? -8.700  -6.061   -3.763  1.00 92.23 106 A 1 
ATOM   738   C CA  . PRO A 1  106 ? -8.650  -7.153   -2.793  1.00 92.36 106 A 1 
ATOM   739   C C   . PRO A 1  106 ? -9.186  -8.464   -3.360  1.00 92.83 106 A 1 
ATOM   740   O O   . PRO A 1  106 ? -8.618  -9.517   -3.089  1.00 91.45 106 A 1 
ATOM   741   C CB  . PRO A 1  106 ? -9.465  -6.675   -1.586  1.00 91.14 106 A 1 
ATOM   742   C CG  . PRO A 1  106 ? -10.397 -5.617   -2.156  1.00 90.30 106 A 1 
ATOM   743   C CD  . PRO A 1  106 ? -9.563  -4.992   -3.260  1.00 92.69 106 A 1 
ATOM   744   N N   . LEU A 1  107 ? -10.225 -8.418   -4.190  1.00 91.86 107 A 1 
ATOM   745   C CA  . LEU A 1  107 ? -10.803 -9.623   -4.770  1.00 91.17 107 A 1 
ATOM   746   C C   . LEU A 1  107 ? -9.814  -10.338  -5.695  1.00 91.66 107 A 1 
ATOM   747   O O   . LEU A 1  107 ? -9.555  -11.519  -5.504  1.00 89.97 107 A 1 
ATOM   748   C CB  . LEU A 1  107 ? -12.100 -9.267   -5.511  1.00 90.02 107 A 1 
ATOM   749   C CG  . LEU A 1  107 ? -12.825 -10.514  -6.057  1.00 87.11 107 A 1 
ATOM   750   C CD1 . LEU A 1  107 ? -13.480 -11.315  -4.940  1.00 80.96 107 A 1 
ATOM   751   C CD2 . LEU A 1  107 ? -13.901 -10.094  -7.043  1.00 81.15 107 A 1 
ATOM   752   N N   . VAL A 1  108 ? -9.260  -9.632   -6.678  1.00 91.55 108 A 1 
ATOM   753   C CA  . VAL A 1  108 ? -8.349  -10.220  -7.672  1.00 90.49 108 A 1 
ATOM   754   C C   . VAL A 1  108 ? -7.112  -10.803  -7.001  1.00 91.00 108 A 1 
ATOM   755   O O   . VAL A 1  108 ? -6.769  -11.955  -7.246  1.00 89.62 108 A 1 
ATOM   756   C CB  . VAL A 1  108 ? -7.968  -9.189   -8.755  1.00 88.93 108 A 1 
ATOM   757   C CG1 . VAL A 1  108 ? -6.826  -9.672   -9.654  1.00 82.73 108 A 1 
ATOM   758   C CG2 . VAL A 1  108 ? -9.162  -8.899   -9.670  1.00 83.54 108 A 1 
ATOM   759   N N   . VAL A 1  109 ? -6.475  -10.045  -6.125  1.00 92.76 109 A 1 
ATOM   760   C CA  . VAL A 1  109 ? -5.250  -10.498  -5.454  1.00 92.87 109 A 1 
ATOM   761   C C   . VAL A 1  109 ? -5.527  -11.707  -4.561  1.00 93.01 109 A 1 
ATOM   762   O O   . VAL A 1  109 ? -4.891  -12.746  -4.721  1.00 92.21 109 A 1 
ATOM   763   C CB  . VAL A 1  109 ? -4.580  -9.347   -4.676  1.00 92.38 109 A 1 
ATOM   764   C CG1 . VAL A 1  109 ? -3.362  -9.836   -3.885  1.00 86.15 109 A 1 
ATOM   765   C CG2 . VAL A 1  109 ? -4.092  -8.257   -5.638  1.00 87.27 109 A 1 
ATOM   766   N N   . CYS A 1  110 ? -6.503  -11.620  -3.664  1.00 93.88 110 A 1 
ATOM   767   C CA  . CYS A 1  110 ? -6.770  -12.692  -2.710  1.00 93.40 110 A 1 
ATOM   768   C C   . CYS A 1  110 ? -7.333  -13.956  -3.375  1.00 93.12 110 A 1 
ATOM   769   O O   . CYS A 1  110 ? -6.948  -15.059  -3.005  1.00 91.76 110 A 1 
ATOM   770   C CB  . CYS A 1  110 ? -7.710  -12.184  -1.612  1.00 93.24 110 A 1 
ATOM   771   S SG  . CYS A 1  110 ? -6.942  -10.819  -0.692  1.00 90.32 110 A 1 
ATOM   772   N N   . SER A 1  111 ? -8.214  -13.810  -4.366  1.00 92.79 111 A 1 
ATOM   773   C CA  . SER A 1  111 ? -8.804  -14.959  -5.057  1.00 91.43 111 A 1 
ATOM   774   C C   . SER A 1  111 ? -7.776  -15.739  -5.869  1.00 91.84 111 A 1 
ATOM   775   O O   . SER A 1  111 ? -7.754  -16.966  -5.804  1.00 89.55 111 A 1 
ATOM   776   C CB  . SER A 1  111 ? -9.977  -14.536  -5.946  1.00 89.93 111 A 1 
ATOM   777   O OG  . SER A 1  111 ? -9.574  -13.747  -7.037  1.00 76.89 111 A 1 
ATOM   778   N N   . LEU A 1  112 ? -6.888  -15.047  -6.573  1.00 92.75 112 A 1 
ATOM   779   C CA  . LEU A 1  112 ? -5.857  -15.695  -7.379  1.00 92.62 112 A 1 
ATOM   780   C C   . LEU A 1  112 ? -4.759  -16.330  -6.535  1.00 93.12 112 A 1 
ATOM   781   O O   . LEU A 1  112 ? -4.319  -17.428  -6.863  1.00 91.79 112 A 1 
ATOM   782   C CB  . LEU A 1  112 ? -5.256  -14.699  -8.368  1.00 91.26 112 A 1 
ATOM   783   C CG  . LEU A 1  112 ? -6.143  -14.452  -9.592  1.00 88.99 112 A 1 
ATOM   784   C CD1 . LEU A 1  112 ? -5.576  -13.272  -10.363 1.00 83.82 112 A 1 
ATOM   785   C CD2 . LEU A 1  112 ? -6.171  -15.662  -10.525 1.00 84.60 112 A 1 
ATOM   786   N N   . ILE A 1  113 ? -4.336  -15.691  -5.449  1.00 93.85 113 A 1 
ATOM   787   C CA  . ILE A 1  113 ? -3.362  -16.301  -4.536  1.00 93.80 113 A 1 
ATOM   788   C C   . ILE A 1  113 ? -3.940  -17.591  -3.949  1.00 93.24 113 A 1 
ATOM   789   O O   . ILE A 1  113 ? -3.316  -18.644  -4.052  1.00 92.22 113 A 1 
ATOM   790   C CB  . ILE A 1  113 ? -2.900  -15.309  -3.443  1.00 94.06 113 A 1 
ATOM   791   C CG1 . ILE A 1  113 ? -2.064  -14.173  -4.074  1.00 92.37 113 A 1 
ATOM   792   C CG2 . ILE A 1  113 ? -2.063  -16.037  -2.374  1.00 91.86 113 A 1 
ATOM   793   C CD1 . ILE A 1  113 ? -1.695  -13.047  -3.104  1.00 90.34 113 A 1 
ATOM   794   N N   . GLY A 1  114 ? -5.146  -17.527  -3.392  1.00 93.48 114 A 1 
ATOM   795   C CA  . GLY A 1  114 ? -5.817  -18.701  -2.838  1.00 92.58 114 A 1 
ATOM   796   C C   . GLY A 1  114 ? -6.088  -19.786  -3.884  1.00 92.41 114 A 1 
ATOM   797   O O   . GLY A 1  114 ? -5.789  -20.957  -3.657  1.00 89.63 114 A 1 
ATOM   798   N N   . GLY A 1  115 ? -6.589  -19.395  -5.055  1.00 91.54 115 A 1 
ATOM   799   C CA  . GLY A 1  115 ? -6.874  -20.315  -6.158  1.00 89.67 115 A 1 
ATOM   800   C C   . GLY A 1  115 ? -5.627  -21.013  -6.703  1.00 90.58 115 A 1 
ATOM   801   O O   . GLY A 1  115 ? -5.622  -22.232  -6.861  1.00 88.36 115 A 1 
ATOM   802   N N   . ALA A 1  116 ? -4.552  -20.264  -6.930  1.00 92.78 116 A 1 
ATOM   803   C CA  . ALA A 1  116 ? -3.295  -20.829  -7.415  1.00 92.62 116 A 1 
ATOM   804   C C   . ALA A 1  116 ? -2.579  -21.690  -6.358  1.00 92.38 116 A 1 
ATOM   805   O O   . ALA A 1  116 ? -1.929  -22.675  -6.704  1.00 90.02 116 A 1 
ATOM   806   C CB  . ALA A 1  116 ? -2.402  -19.689  -7.915  1.00 92.33 116 A 1 
ATOM   807   N N   . ALA A 1  117 ? -2.727  -21.362  -5.074  1.00 93.37 117 A 1 
ATOM   808   C CA  . ALA A 1  117 ? -2.163  -22.153  -3.985  1.00 93.02 117 A 1 
ATOM   809   C C   . ALA A 1  117 ? -2.948  -23.445  -3.695  1.00 92.49 117 A 1 
ATOM   810   O O   . ALA A 1  117 ? -2.381  -24.404  -3.168  1.00 89.54 117 A 1 
ATOM   811   C CB  . ALA A 1  117 ? -2.084  -21.266  -2.740  1.00 92.68 117 A 1 
ATOM   812   N N   . SER A 1  118 ? -4.237  -23.501  -4.048  1.00 90.94 118 A 1 
ATOM   813   C CA  . SER A 1  118 ? -5.082  -24.668  -3.771  1.00 89.25 118 A 1 
ATOM   814   C C   . SER A 1  118 ? -4.783  -25.869  -4.667  1.00 89.75 118 A 1 
ATOM   815   O O   . SER A 1  118 ? -4.961  -27.012  -4.248  1.00 85.65 118 A 1 
ATOM   816   C CB  . SER A 1  118 ? -6.562  -24.287  -3.877  1.00 86.28 118 A 1 
ATOM   817   O OG  . SER A 1  118 ? -6.943  -24.025  -5.213  1.00 74.67 118 A 1 
ATOM   818   N N   . LEU A 1  119 ? -4.315  -25.622  -5.889  1.00 89.79 119 A 1 
ATOM   819   C CA  . LEU A 1  119 ? -4.081  -26.648  -6.898  1.00 88.62 119 A 1 
ATOM   820   C C   . LEU A 1  119 ? -2.605  -27.047  -6.976  1.00 89.86 119 A 1 
ATOM   821   O O   . LEU A 1  119 ? -1.696  -26.253  -6.730  1.00 87.58 119 A 1 
ATOM   822   C CB  . LEU A 1  119 ? -4.616  -26.161  -8.255  1.00 86.14 119 A 1 
ATOM   823   C CG  . LEU A 1  119 ? -6.151  -26.015  -8.315  1.00 81.53 119 A 1 
ATOM   824   C CD1 . LEU A 1  119 ? -6.555  -25.327  -9.612  1.00 75.57 119 A 1 
ATOM   825   C CD2 . LEU A 1  119 ? -6.859  -27.371  -8.261  1.00 75.05 119 A 1 
ATOM   826   N N   . ASP A 1  120 ? -2.380  -28.299  -7.392  1.00 89.81 120 A 1 
ATOM   827   C CA  . ASP A 1  120 ? -1.056  -28.739  -7.809  1.00 90.15 120 A 1 
ATOM   828   C C   . ASP A 1  120 ? -0.586  -27.927  -9.041  1.00 91.55 120 A 1 
ATOM   829   O O   . ASP A 1  120 ? -1.390  -27.687  -9.951  1.00 89.20 120 A 1 
ATOM   830   C CB  . ASP A 1  120 ? -1.086  -30.244  -8.116  1.00 87.24 120 A 1 
ATOM   831   C CG  . ASP A 1  120 ? 0.264   -30.673  -8.671  1.00 78.13 120 A 1 
ATOM   832   O OD1 . ASP A 1  120 ? 0.369   -30.762  -9.918  1.00 66.83 120 A 1 
ATOM   833   O OD2 . ASP A 1  120 ? 1.223   -30.754  -7.879  1.00 68.77 120 A 1 
ATOM   834   N N   . PRO A 1  121 ? 0.698   -27.534  -9.129  1.00 90.48 121 A 1 
ATOM   835   C CA  . PRO A 1  121 ? 1.188   -26.728  -10.253 1.00 91.10 121 A 1 
ATOM   836   C C   . PRO A 1  121 ? 0.951   -27.349  -11.636 1.00 91.81 121 A 1 
ATOM   837   O O   . PRO A 1  121 ? 0.688   -26.636  -12.606 1.00 89.85 121 A 1 
ATOM   838   C CB  . PRO A 1  121 ? 2.684   -26.539  -9.986  1.00 89.36 121 A 1 
ATOM   839   C CG  . PRO A 1  121 ? 2.797   -26.639  -8.471  1.00 86.99 121 A 1 
ATOM   840   C CD  . PRO A 1  121 ? 1.741   -27.681  -8.122  1.00 89.08 121 A 1 
ATOM   841   N N   . GLY A 1  122 ? 1.017   -28.678  -11.752 1.00 91.09 122 A 1 
ATOM   842   C CA  . GLY A 1  122 ? 0.735   -29.380  -13.006 1.00 91.27 122 A 1 
ATOM   843   C C   . GLY A 1  122 ? -0.746  -29.341  -13.389 1.00 92.23 122 A 1 
ATOM   844   O O   . GLY A 1  122 ? -1.088  -29.169  -14.565 1.00 89.81 122 A 1 
ATOM   845   N N   . ALA A 1  123 ? -1.637  -29.456  -12.401 1.00 90.92 123 A 1 
ATOM   846   C CA  . ALA A 1  123 ? -3.073  -29.288  -12.599 1.00 90.44 123 A 1 
ATOM   847   C C   . ALA A 1  123 ? -3.420  -27.832  -12.949 1.00 91.35 123 A 1 
ATOM   848   O O   . ALA A 1  123 ? -4.140  -27.589  -13.919 1.00 89.75 123 A 1 
ATOM   849   C CB  . ALA A 1  123 ? -3.808  -29.774  -11.348 1.00 88.44 123 A 1 
ATOM   850   N N   . LEU A 1  124 ? -2.837  -26.874  -12.231 1.00 91.53 124 A 1 
ATOM   851   C CA  . LEU A 1  124 ? -3.011  -25.445  -12.475 1.00 91.97 124 A 1 
ATOM   852   C C   . LEU A 1  124 ? -2.562  -25.053  -13.889 1.00 92.51 124 A 1 
ATOM   853   O O   . LEU A 1  124 ? -3.292  -24.375  -14.605 1.00 91.39 124 A 1 
ATOM   854   C CB  . LEU A 1  124 ? -2.214  -24.672  -11.407 1.00 91.11 124 A 1 
ATOM   855   C CG  . LEU A 1  124 ? -2.548  -23.169  -11.380 1.00 88.88 124 A 1 
ATOM   856   C CD1 . LEU A 1  124 ? -3.888  -22.919  -10.703 1.00 83.65 124 A 1 
ATOM   857   C CD2 . LEU A 1  124 ? -1.478  -22.403  -10.602 1.00 83.91 124 A 1 
ATOM   858   N N   . GLY A 1  125 ? -1.396  -25.539  -14.317 1.00 91.90 125 A 1 
ATOM   859   C CA  . GLY A 1  125 ? -0.875  -25.291  -15.660 1.00 91.94 125 A 1 
ATOM   860   C C   . GLY A 1  125 ? -1.776  -25.834  -16.768 1.00 92.86 125 A 1 
ATOM   861   O O   . GLY A 1  125 ? -2.029  -25.143  -17.753 1.00 91.84 125 A 1 
ATOM   862   N N   . ARG A 1  126 ? -2.323  -27.035  -16.590 1.00 93.17 126 A 1 
ATOM   863   C CA  . ARG A 1  126 ? -3.301  -27.605  -17.536 1.00 93.03 126 A 1 
ATOM   864   C C   . ARG A 1  126 ? -4.596  -26.798  -17.571 1.00 93.44 126 A 1 
ATOM   865   O O   . ARG A 1  126 ? -5.095  -26.523  -18.655 1.00 91.57 126 A 1 
ATOM   866   C CB  . ARG A 1  126 ? -3.589  -29.073  -17.194 1.00 91.42 126 A 1 
ATOM   867   C CG  . ARG A 1  126 ? -2.448  -29.998  -17.648 1.00 81.77 126 A 1 
ATOM   868   C CD  . ARG A 1  126 ? -2.762  -31.469  -17.341 1.00 78.99 126 A 1 
ATOM   869   N NE  . ARG A 1  126 ? -2.669  -31.751  -15.901 1.00 70.89 126 A 1 
ATOM   870   C CZ  . ARG A 1  126 ? -3.052  -32.866  -15.285 1.00 63.18 126 A 1 
ATOM   871   N NH1 . ARG A 1  126 ? -3.578  -33.869  -15.937 1.00 57.02 126 A 1 
ATOM   872   N NH2 . ARG A 1  126 ? -2.899  -32.999  -13.994 1.00 55.25 126 A 1 
ATOM   873   N N   . LEU A 1  127 ? -5.112  -26.409  -16.415 1.00 92.62 127 A 1 
ATOM   874   C CA  . LEU A 1  127 ? -6.330  -25.610  -16.317 1.00 92.60 127 A 1 
ATOM   875   C C   . LEU A 1  127 ? -6.163  -24.254  -17.023 1.00 93.18 127 A 1 
ATOM   876   O O   . LEU A 1  127 ? -6.999  -23.883  -17.843 1.00 92.10 127 A 1 
ATOM   877   C CB  . LEU A 1  127 ? -6.687  -25.451  -14.828 1.00 91.46 127 A 1 
ATOM   878   C CG  . LEU A 1  127 ? -8.072  -24.814  -14.586 1.00 87.37 127 A 1 
ATOM   879   C CD1 . LEU A 1  127 ? -9.199  -25.774  -14.954 1.00 83.04 127 A 1 
ATOM   880   C CD2 . LEU A 1  127 ? -8.230  -24.451  -13.110 1.00 83.16 127 A 1 
ATOM   881   N N   . GLY A 1  128 ? -5.057  -23.568  -16.766 1.00 92.81 128 A 1 
ATOM   882   C CA  . GLY A 1  128 ? -4.727  -22.306  -17.431 1.00 92.34 128 A 1 
ATOM   883   C C   . GLY A 1  128 ? -4.542  -22.450  -18.943 1.00 93.19 128 A 1 
ATOM   884   O O   . GLY A 1  128 ? -5.064  -21.642  -19.706 1.00 92.48 128 A 1 
ATOM   885   N N   . ALA A 1  129 ? -3.878  -23.515  -19.390 1.00 93.98 129 A 1 
ATOM   886   C CA  . ALA A 1  129 ? -3.690  -23.773  -20.817 1.00 94.37 129 A 1 
ATOM   887   C C   . ALA A 1  129 ? -5.022  -24.023  -21.548 1.00 94.53 129 A 1 
ATOM   888   O O   . ALA A 1  129 ? -5.242  -23.475  -22.627 1.00 93.46 129 A 1 
ATOM   889   C CB  . ALA A 1  129 ? -2.725  -24.956  -20.983 1.00 93.77 129 A 1 
ATOM   890   N N   . TRP A 1  130 ? -5.924  -24.798  -20.945 1.00 94.71 130 A 1 
ATOM   891   C CA  . TRP A 1  130 ? -7.261  -25.018  -21.501 1.00 94.41 130 A 1 
ATOM   892   C C   . TRP A 1  130 ? -8.106  -23.741  -21.517 1.00 94.68 130 A 1 
ATOM   893   O O   . TRP A 1  130 ? -8.806  -23.496  -22.497 1.00 93.30 130 A 1 
ATOM   894   C CB  . TRP A 1  130 ? -7.975  -26.131  -20.729 1.00 93.35 130 A 1 
ATOM   895   C CG  . TRP A 1  130 ? -7.591  -27.520  -21.149 1.00 88.76 130 A 1 
ATOM   896   C CD1 . TRP A 1  130 ? -6.928  -28.428  -20.403 1.00 79.44 130 A 1 
ATOM   897   C CD2 . TRP A 1  130 ? -7.860  -28.171  -22.431 1.00 82.85 130 A 1 
ATOM   898   N NE1 . TRP A 1  130 ? -6.766  -29.603  -21.129 1.00 76.15 130 A 1 
ATOM   899   C CE2 . TRP A 1  130 ? -7.321  -29.484  -22.377 1.00 80.24 130 A 1 
ATOM   900   C CE3 . TRP A 1  130 ? -8.507  -27.779  -23.622 1.00 74.36 130 A 1 
ATOM   901   C CZ2 . TRP A 1  130 ? -7.414  -30.381  -23.469 1.00 77.28 130 A 1 
ATOM   902   C CZ3 . TRP A 1  130 ? -8.594  -28.666  -24.710 1.00 72.95 130 A 1 
ATOM   903   C CH2 . TRP A 1  130 ? -8.053  -29.952  -24.631 1.00 73.44 130 A 1 
ATOM   904   N N   . ALA A 1  131 ? -8.010  -22.917  -20.490 1.00 94.07 131 A 1 
ATOM   905   C CA  . ALA A 1  131 ? -8.700  -21.633  -20.449 1.00 93.83 131 A 1 
ATOM   906   C C   . ALA A 1  131 ? -8.214  -20.688  -21.554 1.00 94.19 131 A 1 
ATOM   907   O O   . ALA A 1  131 ? -9.019  -20.168  -22.320 1.00 93.10 131 A 1 
ATOM   908   C CB  . ALA A 1  131 ? -8.510  -21.012  -19.063 1.00 93.05 131 A 1 
ATOM   909   N N   . LEU A 1  132 ? -6.900  -20.530  -21.700 1.00 93.58 132 A 1 
ATOM   910   C CA  . LEU A 1  132 ? -6.315  -19.690  -22.750 1.00 92.99 132 A 1 
ATOM   911   C C   . LEU A 1  132 ? -6.659  -20.201  -24.155 1.00 93.46 132 A 1 
ATOM   912   O O   . LEU A 1  132 ? -6.959  -19.405  -25.041 1.00 92.77 132 A 1 
ATOM   913   C CB  . LEU A 1  132 ? -4.790  -19.611  -22.561 1.00 91.58 132 A 1 
ATOM   914   C CG  . LEU A 1  132 ? -4.328  -18.811  -21.325 1.00 85.57 132 A 1 
ATOM   915   C CD1 . LEU A 1  132 ? -2.806  -18.923  -21.197 1.00 80.73 132 A 1 
ATOM   916   C CD2 . LEU A 1  132 ? -4.690  -17.331  -21.413 1.00 80.47 132 A 1 
ATOM   917   N N   . LEU A 1  133 ? -6.671  -21.525  -24.358 1.00 94.80 133 A 1 
ATOM   918   C CA  . LEU A 1  133 ? -7.089  -22.117  -25.627 1.00 94.89 133 A 1 
ATOM   919   C C   . LEU A 1  133 ? -8.564  -21.826  -25.924 1.00 94.90 133 A 1 
ATOM   920   O O   . LEU A 1  133 ? -8.893  -21.464  -27.050 1.00 94.19 133 A 1 
ATOM   921   C CB  . LEU A 1  133 ? -6.814  -23.630  -25.595 1.00 94.67 133 A 1 
ATOM   922   C CG  . LEU A 1  133 ? -7.171  -24.352  -26.914 1.00 90.91 133 A 1 
ATOM   923   C CD1 . LEU A 1  133 ? -6.289  -23.903  -28.077 1.00 85.41 133 A 1 
ATOM   924   C CD2 . LEU A 1  133 ? -7.004  -25.861  -26.741 1.00 84.45 133 A 1 
ATOM   925   N N   . PHE A 1  134 ? -9.438  -21.963  -24.924 1.00 95.47 134 A 1 
ATOM   926   C CA  . PHE A 1  134 ? -10.855 -21.630  -25.064 1.00 95.36 134 A 1 
ATOM   927   C C   . PHE A 1  134 ? -11.032 -20.162  -25.466 1.00 95.36 134 A 1 
ATOM   928   O O   . PHE A 1  134 ? -11.655 -19.893  -26.488 1.00 94.70 134 A 1 
ATOM   929   C CB  . PHE A 1  134 ? -11.598 -21.966  -23.763 1.00 95.00 134 A 1 
ATOM   930   C CG  . PHE A 1  134 ? -13.042 -21.507  -23.760 1.00 94.67 134 A 1 
ATOM   931   C CD1 . PHE A 1  134 ? -13.395 -20.284  -23.156 1.00 91.15 134 A 1 
ATOM   932   C CD2 . PHE A 1  134 ? -14.032 -22.276  -24.392 1.00 91.32 134 A 1 
ATOM   933   C CE1 . PHE A 1  134 ? -14.728 -19.841  -23.185 1.00 90.58 134 A 1 
ATOM   934   C CE2 . PHE A 1  134 ? -15.366 -21.835  -24.422 1.00 90.08 134 A 1 
ATOM   935   C CZ  . PHE A 1  134 ? -15.713 -20.616  -23.816 1.00 91.49 134 A 1 
ATOM   936   N N   . PHE A 1  135 ? -10.410 -19.238  -24.751 1.00 94.56 135 A 1 
ATOM   937   C CA  . PHE A 1  135 ? -10.490 -17.807  -25.042 1.00 94.27 135 A 1 
ATOM   938   C C   . PHE A 1  135 ? -9.936  -17.454  -26.426 1.00 94.13 135 A 1 
ATOM   939   O O   . PHE A 1  135 ? -10.550 -16.686  -27.161 1.00 93.09 135 A 1 
ATOM   940   C CB  . PHE A 1  135 ? -9.757  -17.023  -23.943 1.00 93.81 135 A 1 
ATOM   941   C CG  . PHE A 1  135 ? -10.297 -17.182  -22.534 1.00 93.88 135 A 1 
ATOM   942   C CD1 . PHE A 1  135 ? -11.671 -17.363  -22.288 1.00 90.67 135 A 1 
ATOM   943   C CD2 . PHE A 1  135 ? -9.412  -17.115  -21.439 1.00 90.50 135 A 1 
ATOM   944   C CE1 . PHE A 1  135 ? -12.157 -17.488  -20.977 1.00 89.81 135 A 1 
ATOM   945   C CE2 . PHE A 1  135 ? -9.894  -17.236  -20.124 1.00 89.23 135 A 1 
ATOM   946   C CZ  . PHE A 1  135 ? -11.267 -17.427  -19.892 1.00 91.14 135 A 1 
ATOM   947   N N   . LEU A 1  136 ? -8.833  -18.070  -26.839 1.00 93.89 136 A 1 
ATOM   948   C CA  . LEU A 1  136 ? -8.279  -17.852  -28.172 1.00 93.29 136 A 1 
ATOM   949   C C   . LEU A 1  136 ? -9.246  -18.317  -29.271 1.00 93.64 136 A 1 
ATOM   950   O O   . LEU A 1  136 ? -9.443  -17.613  -30.259 1.00 93.01 136 A 1 
ATOM   951   C CB  . LEU A 1  136 ? -6.926  -18.576  -28.264 1.00 92.27 136 A 1 
ATOM   952   C CG  . LEU A 1  136 ? -6.181  -18.337  -29.593 1.00 86.79 136 A 1 
ATOM   953   C CD1 . LEU A 1  136 ? -5.723  -16.888  -29.740 1.00 81.59 136 A 1 
ATOM   954   C CD2 . LEU A 1  136 ? -4.946  -19.236  -29.658 1.00 80.75 136 A 1 
ATOM   955   N N   . VAL A 1  137 ? -9.858  -19.494  -29.101 1.00 95.07 137 A 1 
ATOM   956   C CA  . VAL A 1  137 ? -10.806 -20.042  -30.082 1.00 95.06 137 A 1 
ATOM   957   C C   . VAL A 1  137 ? -12.076 -19.202  -30.153 1.00 95.16 137 A 1 
ATOM   958   O O   . VAL A 1  137 ? -12.527 -18.892  -31.254 1.00 94.37 137 A 1 
ATOM   959   C CB  . VAL A 1  137 ? -11.116 -21.525  -29.775 1.00 94.56 137 A 1 
ATOM   960   C CG1 . VAL A 1  137 ? -12.259 -22.077  -30.633 1.00 90.02 137 A 1 
ATOM   961   C CG2 . VAL A 1  137 ? -9.887  -22.401  -30.052 1.00 90.48 137 A 1 
ATOM   962   N N   . THR A 1  138 ? -12.644 -18.804  -29.014 1.00 95.77 138 A 1 
ATOM   963   C CA  . THR A 1  138 ? -13.862 -17.981  -29.012 1.00 95.56 138 A 1 
ATOM   964   C C   . THR A 1  138 ? -13.606 -16.589  -29.580 1.00 95.43 138 A 1 
ATOM   965   O O   . THR A 1  138 ? -14.393 -16.123  -30.397 1.00 94.27 138 A 1 
ATOM   966   C CB  . THR A 1  138 ? -14.505 -17.883  -27.622 1.00 94.69 138 A 1 
ATOM   967   O OG1 . THR A 1  138 ? -13.624 -17.349  -26.673 1.00 86.70 138 A 1 
ATOM   968   C CG2 . THR A 1  138 ? -14.955 -19.260  -27.113 1.00 85.51 138 A 1 
ATOM   969   N N   . THR A 1  139 ? -12.469 -15.976  -29.270 1.00 94.77 139 A 1 
ATOM   970   C CA  . THR A 1  139 ? -12.071 -14.677  -29.837 1.00 94.21 139 A 1 
ATOM   971   C C   . THR A 1  139 ? -11.871 -14.751  -31.351 1.00 94.46 139 A 1 
ATOM   972   O O   . THR A 1  139 ? -12.310 -13.868  -32.090 1.00 93.70 139 A 1 
ATOM   973   C CB  . THR A 1  139 ? -10.783 -14.165  -29.174 1.00 93.08 139 A 1 
ATOM   974   O OG1 . THR A 1  139 ? -10.932 -14.079  -27.781 1.00 83.26 139 A 1 
ATOM   975   C CG2 . THR A 1  139 ? -10.404 -12.766  -29.638 1.00 81.46 139 A 1 
ATOM   976   N N   . LEU A 1  140 ? -11.263 -15.832  -31.854 1.00 94.95 140 A 1 
ATOM   977   C CA  . LEU A 1  140 ? -11.093 -16.037  -33.294 1.00 94.77 140 A 1 
ATOM   978   C C   . LEU A 1  140 ? -12.444 -16.225  -34.004 1.00 95.20 140 A 1 
ATOM   979   O O   . LEU A 1  140 ? -12.660 -15.663  -35.078 1.00 94.55 140 A 1 
ATOM   980   C CB  . LEU A 1  140 ? -10.158 -17.240  -33.516 1.00 93.89 140 A 1 
ATOM   981   C CG  . LEU A 1  140 ? -9.717  -17.408  -34.984 1.00 86.15 140 A 1 
ATOM   982   C CD1 . LEU A 1  140 ? -8.741  -16.318  -35.415 1.00 80.19 140 A 1 
ATOM   983   C CD2 . LEU A 1  140 ? -9.025  -18.760  -35.167 1.00 80.14 140 A 1 
ATOM   984   N N   . LEU A 1  141 ? -13.368 -16.975  -33.397 1.00 96.04 141 A 1 
ATOM   985   C CA  . LEU A 1  141 ? -14.725 -17.151  -33.919 1.00 96.20 141 A 1 
ATOM   986   C C   . LEU A 1  141 ? -15.511 -15.835  -33.914 1.00 96.32 141 A 1 
ATOM   987   O O   . LEU A 1  141 ? -16.176 -15.521  -34.899 1.00 95.71 141 A 1 
ATOM   988   C CB  . LEU A 1  141 ? -15.461 -18.228  -33.102 1.00 95.97 141 A 1 
ATOM   989   C CG  . LEU A 1  141 ? -14.980 -19.672  -33.353 1.00 93.41 141 A 1 
ATOM   990   C CD1 . LEU A 1  141 ? -15.655 -20.606  -32.349 1.00 88.74 141 A 1 
ATOM   991   C CD2 . LEU A 1  141 ? -15.323 -20.163  -34.758 1.00 88.11 141 A 1 
ATOM   992   N N   . ALA A 1  142 ? -15.397 -15.047  -32.846 1.00 96.10 142 A 1 
ATOM   993   C CA  . ALA A 1  142 ? -16.013 -13.727  -32.750 1.00 96.11 142 A 1 
ATOM   994   C C   . ALA A 1  142 ? -15.482 -12.770  -33.827 1.00 96.30 142 A 1 
ATOM   995   O O   . ALA A 1  142 ? -16.259 -12.101  -34.509 1.00 95.33 142 A 1 
ATOM   996   C CB  . ALA A 1  142 ? -15.760 -13.181  -31.341 1.00 95.52 142 A 1 
ATOM   997   N N   . SER A 1  143 ? -14.170 -12.776  -34.054 1.00 95.67 143 A 1 
ATOM   998   C CA  . SER A 1  143 ? -13.526 -11.997  -35.116 1.00 95.24 143 A 1 
ATOM   999   C C   . SER A 1  143 ? -14.019 -12.414  -36.505 1.00 95.66 143 A 1 
ATOM   1000  O O   . SER A 1  143 ? -14.421 -11.570  -37.306 1.00 94.71 143 A 1 
ATOM   1001  C CB  . SER A 1  143 ? -12.002 -12.156  -35.039 1.00 94.14 143 A 1 
ATOM   1002  O OG  . SER A 1  143 ? -11.510 -11.723  -33.794 1.00 85.41 143 A 1 
ATOM   1003  N N   . ALA A 1  144 ? -14.060 -13.723  -36.780 1.00 96.17 144 A 1 
ATOM   1004  C CA  . ALA A 1  144 ? -14.548 -14.251  -38.052 1.00 96.28 144 A 1 
ATOM   1005  C C   . ALA A 1  144 ? -16.023 -13.900  -38.297 1.00 96.44 144 A 1 
ATOM   1006  O O   . ALA A 1  144 ? -16.394 -13.503  -39.403 1.00 95.38 144 A 1 
ATOM   1007  C CB  . ALA A 1  144 ? -14.316 -15.768  -38.067 1.00 95.77 144 A 1 
ATOM   1008  N N   . LEU A 1  145 ? -16.851 -13.980  -37.261 1.00 96.64 145 A 1 
ATOM   1009  C CA  . LEU A 1  145 ? -18.254 -13.582  -37.320 1.00 96.72 145 A 1 
ATOM   1010  C C   . LEU A 1  145 ? -18.399 -12.080  -37.598 1.00 96.73 145 A 1 
ATOM   1011  O O   . LEU A 1  145 ? -19.214 -11.693  -38.435 1.00 95.84 145 A 1 
ATOM   1012  C CB  . LEU A 1  145 ? -18.931 -13.994  -36.000 1.00 96.25 145 A 1 
ATOM   1013  C CG  . LEU A 1  145 ? -20.438 -13.680  -35.943 1.00 93.76 145 A 1 
ATOM   1014  C CD1 . LEU A 1  145 ? -21.229 -14.482  -36.973 1.00 88.32 145 A 1 
ATOM   1015  C CD2 . LEU A 1  145 ? -20.977 -14.025  -34.556 1.00 88.03 145 A 1 
ATOM   1016  N N   . GLY A 1  146 ? -17.595 -11.249  -36.954 1.00 96.08 146 A 1 
ATOM   1017  C CA  . GLY A 1  146 ? -17.582 -9.802   -37.171 1.00 95.87 146 A 1 
ATOM   1018  C C   . GLY A 1  146 ? -17.229 -9.422   -38.605 1.00 96.13 146 A 1 
ATOM   1019  O O   . GLY A 1  146 ? -17.968 -8.674   -39.246 1.00 94.80 146 A 1 
ATOM   1020  N N   . VAL A 1  147 ? -16.161 -9.994   -39.152 1.00 95.92 147 A 1 
ATOM   1021  C CA  . VAL A 1  147 ? -15.778 -9.784   -40.558 1.00 95.41 147 A 1 
ATOM   1022  C C   . VAL A 1  147 ? -16.873 -10.285  -41.500 1.00 95.34 147 A 1 
ATOM   1023  O O   . VAL A 1  147 ? -17.284 -9.562   -42.405 1.00 94.51 147 A 1 
ATOM   1024  C CB  . VAL A 1  147 ? -14.430 -10.462  -40.878 1.00 94.67 147 A 1 
ATOM   1025  C CG1 . VAL A 1  147 ? -14.085 -10.378  -42.366 1.00 88.61 147 A 1 
ATOM   1026  C CG2 . VAL A 1  147 ? -13.278 -9.795   -40.123 1.00 88.91 147 A 1 
ATOM   1027  N N   . GLY A 1  148 ? -17.387 -11.490  -41.277 1.00 96.10 148 A 1 
ATOM   1028  C CA  . GLY A 1  148 ? -18.436 -12.080  -42.111 1.00 95.81 148 A 1 
ATOM   1029  C C   . GLY A 1  148 ? -19.715 -11.241  -42.145 1.00 95.87 148 A 1 
ATOM   1030  O O   . GLY A 1  148 ? -20.242 -10.962  -43.223 1.00 94.38 148 A 1 
ATOM   1031  N N   . LEU A 1  149 ? -20.179 -10.777  -40.991 1.00 96.10 149 A 1 
ATOM   1032  C CA  . LEU A 1  149 ? -21.354 -9.909   -40.897 1.00 95.89 149 A 1 
ATOM   1033  C C   . LEU A 1  149 ? -21.139 -8.551   -41.559 1.00 95.75 149 A 1 
ATOM   1034  O O   . LEU A 1  149 ? -22.021 -8.075   -42.272 1.00 94.35 149 A 1 
ATOM   1035  C CB  . LEU A 1  149 ? -21.739 -9.723   -39.423 1.00 95.10 149 A 1 
ATOM   1036  C CG  . LEU A 1  149 ? -22.603 -10.870  -38.866 1.00 90.48 149 A 1 
ATOM   1037  C CD1 . LEU A 1  149 ? -22.665 -10.749  -37.353 1.00 85.54 149 A 1 
ATOM   1038  C CD2 . LEU A 1  149 ? -24.033 -10.816  -39.402 1.00 85.04 149 A 1 
ATOM   1039  N N   . ALA A 1  150 ? -19.981 -7.929   -41.353 1.00 94.92 150 A 1 
ATOM   1040  C CA  . ALA A 1  150 ? -19.696 -6.625   -41.939 1.00 94.49 150 A 1 
ATOM   1041  C C   . ALA A 1  150 ? -19.551 -6.689   -43.468 1.00 94.13 150 A 1 
ATOM   1042  O O   . ALA A 1  150 ? -19.991 -5.776   -44.164 1.00 91.97 150 A 1 
ATOM   1043  C CB  . ALA A 1  150 ? -18.456 -6.048   -41.264 1.00 93.89 150 A 1 
ATOM   1044  N N   . LEU A 1  151 ? -19.010 -7.780   -44.007 1.00 94.35 151 A 1 
ATOM   1045  C CA  . LEU A 1  151 ? -18.975 -8.024   -45.451 1.00 93.27 151 A 1 
ATOM   1046  C C   . LEU A 1  151 ? -20.373 -8.289   -46.023 1.00 93.11 151 A 1 
ATOM   1047  O O   . LEU A 1  151 ? -20.706 -7.768   -47.085 1.00 91.38 151 A 1 
ATOM   1048  C CB  . LEU A 1  151 ? -18.035 -9.204   -45.752 1.00 92.96 151 A 1 
ATOM   1049  C CG  . LEU A 1  151 ? -16.536 -8.908   -45.539 1.00 90.87 151 A 1 
ATOM   1050  C CD1 . LEU A 1  151 ? -15.744 -10.203  -45.698 1.00 85.63 151 A 1 
ATOM   1051  C CD2 . LEU A 1  151 ? -15.993 -7.892   -46.542 1.00 85.42 151 A 1 
ATOM   1052  N N   . ALA A 1  152 ? -21.212 -9.053   -45.321 1.00 93.98 152 A 1 
ATOM   1053  C CA  . ALA A 1  152 ? -22.560 -9.386   -45.777 1.00 93.64 152 A 1 
ATOM   1054  C C   . ALA A 1  152 ? -23.532 -8.195   -45.704 1.00 93.29 152 A 1 
ATOM   1055  O O   . ALA A 1  152 ? -24.304 -7.961   -46.632 1.00 90.64 152 A 1 
ATOM   1056  C CB  . ALA A 1  152 ? -23.069 -10.575  -44.952 1.00 92.85 152 A 1 
ATOM   1057  N N   . LEU A 1  153 ? -23.501 -7.437   -44.611 1.00 92.99 153 A 1 
ATOM   1058  C CA  . LEU A 1  153 ? -24.422 -6.314   -44.381 1.00 91.87 153 A 1 
ATOM   1059  C C   . LEU A 1  153 ? -23.949 -4.996   -44.999 1.00 90.71 153 A 1 
ATOM   1060  O O   . LEU A 1  153 ? -24.757 -4.081   -45.162 1.00 86.81 153 A 1 
ATOM   1061  C CB  . LEU A 1  153 ? -24.662 -6.151   -42.873 1.00 90.86 153 A 1 
ATOM   1062  C CG  . LEU A 1  153 ? -25.376 -7.337   -42.193 1.00 87.66 153 A 1 
ATOM   1063  C CD1 . LEU A 1  153 ? -25.458 -7.083   -40.693 1.00 82.12 153 A 1 
ATOM   1064  C CD2 . LEU A 1  153 ? -26.798 -7.539   -42.713 1.00 81.14 153 A 1 
ATOM   1065  N N   . GLN A 1  154 ? -22.676 -4.886   -45.331 1.00 91.00 154 A 1 
ATOM   1066  C CA  . GLN A 1  154 ? -22.032 -3.709   -45.929 1.00 90.32 154 A 1 
ATOM   1067  C C   . GLN A 1  154 ? -22.439 -2.384   -45.253 1.00 90.24 154 A 1 
ATOM   1068  O O   . GLN A 1  154 ? -22.966 -1.476   -45.909 1.00 85.62 154 A 1 
ATOM   1069  C CB  . GLN A 1  154 ? -22.254 -3.696   -47.447 1.00 88.07 154 A 1 
ATOM   1070  C CG  . GLN A 1  154 ? -21.641 -4.919   -48.142 1.00 83.62 154 A 1 
ATOM   1071  C CD  . GLN A 1  154 ? -21.699 -4.820   -49.666 1.00 78.28 154 A 1 
ATOM   1072  O OE1 . GLN A 1  154 ? -22.273 -3.918   -50.251 1.00 69.12 154 A 1 
ATOM   1073  N NE2 . GLN A 1  154 ? -21.096 -5.754   -50.361 1.00 66.83 154 A 1 
ATOM   1074  N N   . PRO A 1  155 ? -22.216 -2.222   -43.936 1.00 89.20 155 A 1 
ATOM   1075  C CA  . PRO A 1  155 ? -22.696 -1.054   -43.195 1.00 87.79 155 A 1 
ATOM   1076  C C   . PRO A 1  155 ? -22.122 0.273    -43.696 1.00 86.52 155 A 1 
ATOM   1077  O O   . PRO A 1  155 ? -22.792 1.298    -43.612 1.00 78.75 155 A 1 
ATOM   1078  C CB  . PRO A 1  155 ? -22.317 -1.331   -41.734 1.00 84.69 155 A 1 
ATOM   1079  C CG  . PRO A 1  155 ? -21.139 -2.298   -41.827 1.00 85.29 155 A 1 
ATOM   1080  C CD  . PRO A 1  155 ? -21.490 -3.128   -43.050 1.00 88.32 155 A 1 
ATOM   1081  N N   . GLY A 1  156 ? -20.927 0.267    -44.261 1.00 85.49 156 A 1 
ATOM   1082  C CA  . GLY A 1  156 ? -20.262 1.462    -44.790 1.00 83.49 156 A 1 
ATOM   1083  C C   . GLY A 1  156 ? -20.666 1.859    -46.207 1.00 82.54 156 A 1 
ATOM   1084  O O   . GLY A 1  156 ? -20.530 3.022    -46.582 1.00 76.31 156 A 1 
ATOM   1085  N N   . ALA A 1  157 ? -21.218 0.942    -47.014 1.00 79.70 157 A 1 
ATOM   1086  C CA  . ALA A 1  157 ? -21.492 1.181    -48.432 1.00 76.76 157 A 1 
ATOM   1087  C C   . ALA A 1  157 ? -22.502 2.314    -48.677 1.00 73.65 157 A 1 
ATOM   1088  O O   . ALA A 1  157 ? -22.317 3.148    -49.558 1.00 66.06 157 A 1 
ATOM   1089  C CB  . ALA A 1  157 ? -21.974 -0.130   -49.058 1.00 73.22 157 A 1 
ATOM   1090  N N   . ALA A 1  158 ? -23.571 2.369    -47.887 1.00 66.67 158 A 1 
ATOM   1091  C CA  . ALA A 1  158 ? -24.575 3.428    -47.998 1.00 64.69 158 A 1 
ATOM   1092  C C   . ALA A 1  158 ? -24.140 4.759    -47.362 1.00 64.80 158 A 1 
ATOM   1093  O O   . ALA A 1  158 ? -24.806 5.774    -47.536 1.00 58.44 158 A 1 
ATOM   1094  C CB  . ALA A 1  158 ? -25.881 2.921    -47.391 1.00 58.92 158 A 1 
ATOM   1095  N N   . SER A 1  159 ? -23.064 4.755    -46.622 1.00 61.05 159 A 1 
ATOM   1096  C CA  . SER A 1  159 ? -22.629 5.893    -45.813 1.00 59.13 159 A 1 
ATOM   1097  C C   . SER A 1  159 ? -21.569 6.756    -46.503 1.00 59.35 159 A 1 
ATOM   1098  O O   . SER A 1  159 ? -21.067 7.700    -45.900 1.00 54.43 159 A 1 
ATOM   1099  C CB  . SER A 1  159 ? -22.154 5.406    -44.443 1.00 54.09 159 A 1 
ATOM   1100  O OG  . SER A 1  159 ? -23.184 4.671    -43.808 1.00 50.58 159 A 1 
ATOM   1101  N N   . ALA A 1  160 ? -21.277 6.500    -47.766 1.00 57.48 160 A 1 
ATOM   1102  C CA  . ALA A 1  160 ? -20.305 7.279    -48.541 1.00 56.52 160 A 1 
ATOM   1103  C C   . ALA A 1  160 ? -20.589 8.794    -48.528 1.00 56.97 160 A 1 
ATOM   1104  O O   . ALA A 1  160 ? -19.669 9.608    -48.509 1.00 52.92 160 A 1 
ATOM   1105  C CB  . ALA A 1  160 ? -20.294 6.733    -49.972 1.00 51.84 160 A 1 
ATOM   1106  N N   . ALA A 1  161 ? -21.858 9.184    -48.460 1.00 53.32 161 A 1 
ATOM   1107  C CA  . ALA A 1  161 ? -22.247 10.587   -48.326 1.00 52.43 161 A 1 
ATOM   1108  C C   . ALA A 1  161 ? -21.799 11.225   -46.993 1.00 52.91 161 A 1 
ATOM   1109  O O   . ALA A 1  161 ? -21.566 12.430   -46.935 1.00 50.09 161 A 1 
ATOM   1110  C CB  . ALA A 1  161 ? -23.764 10.678   -48.498 1.00 48.41 161 A 1 
ATOM   1111  N N   . ILE A 1  162 ? -21.669 10.441   -45.934 1.00 54.99 162 A 1 
ATOM   1112  C CA  . ILE A 1  162 ? -21.193 10.931   -44.630 1.00 53.79 162 A 1 
ATOM   1113  C C   . ILE A 1  162 ? -19.724 11.347   -44.734 1.00 53.72 162 A 1 
ATOM   1114  O O   . ILE A 1  162 ? -19.334 12.379   -44.193 1.00 49.73 162 A 1 
ATOM   1115  C CB  . ILE A 1  162 ? -21.396 9.879    -43.514 1.00 50.21 162 A 1 
ATOM   1116  C CG1 . ILE A 1  162 ? -22.870 9.431    -43.423 1.00 47.72 162 A 1 
ATOM   1117  C CG2 . ILE A 1  162 ? -20.927 10.436   -42.157 1.00 46.84 162 A 1 
ATOM   1118  C CD1 . ILE A 1  162 ? -23.123 8.307    -42.409 1.00 44.89 162 A 1 
ATOM   1119  N N   . ASN A 1  163 ? -18.934 10.602   -45.487 1.00 52.09 163 A 1 
ATOM   1120  C CA  . ASN A 1  163 ? -17.507 10.881   -45.653 1.00 50.98 163 A 1 
ATOM   1121  C C   . ASN A 1  163 ? -17.225 12.280   -46.195 1.00 50.76 163 A 1 
ATOM   1122  O O   . ASN A 1  163 ? -16.296 12.936   -45.744 1.00 47.08 163 A 1 
ATOM   1123  C CB  . ASN A 1  163 ? -16.868 9.816    -46.560 1.00 46.26 163 A 1 
ATOM   1124  C CG  . ASN A 1  163 ? -16.108 8.767    -45.780 1.00 42.38 163 A 1 
ATOM   1125  O OD1 . ASN A 1  163 ? -16.042 8.786    -44.568 1.00 39.89 163 A 1 
ATOM   1126  N ND2 . ASN A 1  163 ? -15.488 7.838    -46.471 1.00 39.47 163 A 1 
ATOM   1127  N N   . ALA A 1  164 ? -18.032 12.758   -47.128 1.00 46.07 164 A 1 
ATOM   1128  C CA  . ALA A 1  164 ? -17.816 14.075   -47.720 1.00 45.23 164 A 1 
ATOM   1129  C C   . ALA A 1  164 ? -17.946 15.218   -46.697 1.00 45.59 164 A 1 
ATOM   1130  O O   . ALA A 1  164 ? -17.205 16.193   -46.759 1.00 43.05 164 A 1 
ATOM   1131  C CB  . ALA A 1  164 ? -18.791 14.245   -48.882 1.00 41.56 164 A 1 
ATOM   1132  N N   . SER A 1  165 ? -18.880 15.109   -45.761 1.00 46.93 165 A 1 
ATOM   1133  C CA  . SER A 1  165 ? -19.092 16.151   -44.753 1.00 46.11 165 A 1 
ATOM   1134  C C   . SER A 1  165 ? -18.164 16.029   -43.546 1.00 45.78 165 A 1 
ATOM   1135  O O   . SER A 1  165 ? -17.660 17.034   -43.055 1.00 42.97 165 A 1 
ATOM   1136  C CB  . SER A 1  165 ? -20.552 16.171   -44.297 1.00 42.27 165 A 1 
ATOM   1137  O OG  . SER A 1  165 ? -20.931 14.959   -43.670 1.00 39.87 165 A 1 
ATOM   1138  N N   . VAL A 1  166 ? -17.931 14.809   -43.073 1.00 46.66 166 A 1 
ATOM   1139  C CA  . VAL A 1  166 ? -17.091 14.586   -41.886 1.00 45.66 166 A 1 
ATOM   1140  C C   . VAL A 1  166 ? -15.608 14.684   -42.227 1.00 45.35 166 A 1 
ATOM   1141  O O   . VAL A 1  166 ? -14.848 15.239   -41.444 1.00 42.98 166 A 1 
ATOM   1142  C CB  . VAL A 1  166 ? -17.429 13.256   -41.188 1.00 42.26 166 A 1 
ATOM   1143  C CG1 . VAL A 1  166 ? -16.596 13.055   -39.922 1.00 39.67 166 A 1 
ATOM   1144  C CG2 . VAL A 1  166 ? -18.905 13.205   -40.778 1.00 40.50 166 A 1 
ATOM   1145  N N   . GLY A 1  167 ? -15.199 14.224   -43.399 1.00 42.13 167 A 1 
ATOM   1146  C CA  . GLY A 1  167 ? -13.798 14.274   -43.824 1.00 41.59 167 A 1 
ATOM   1147  C C   . GLY A 1  167 ? -13.213 15.685   -43.905 1.00 41.18 167 A 1 
ATOM   1148  O O   . GLY A 1  167 ? -12.025 15.873   -43.662 1.00 39.02 167 A 1 
ATOM   1149  N N   . ALA A 1  168 ? -14.043 16.683   -44.191 1.00 36.25 168 A 1 
ATOM   1150  C CA  . ALA A 1  168 ? -13.602 18.078   -44.201 1.00 35.82 168 A 1 
ATOM   1151  C C   . ALA A 1  168 ? -13.432 18.670   -42.789 1.00 36.06 168 A 1 
ATOM   1152  O O   . ALA A 1  168 ? -12.540 19.480   -42.556 1.00 33.78 168 A 1 
ATOM   1153  C CB  . ALA A 1  168 ? -14.597 18.895   -45.026 1.00 32.23 168 A 1 
ATOM   1154  N N   . ALA A 1  169 ? -14.306 18.300   -41.863 1.00 36.99 169 A 1 
ATOM   1155  C CA  . ALA A 1  169 ? -14.257 18.765   -40.476 1.00 36.53 169 A 1 
ATOM   1156  C C   . ALA A 1  169 ? -13.451 17.836   -39.552 1.00 36.52 169 A 1 
ATOM   1157  O O   . ALA A 1  169 ? -13.181 18.192   -38.408 1.00 34.69 169 A 1 
ATOM   1158  C CB  . ALA A 1  169 ? -15.686 18.950   -39.970 1.00 33.64 169 A 1 
ATOM   1159  N N   . GLY A 1  170 ? -13.081 16.673   -40.064 1.00 38.99 170 A 1 
ATOM   1160  C CA  . GLY A 1  170 ? -12.187 15.750   -39.401 1.00 38.97 170 A 1 
ATOM   1161  C C   . GLY A 1  170 ? -10.789 16.339   -39.344 1.00 39.15 170 A 1 
ATOM   1162  O O   . GLY A 1  170 ? -9.909  15.927   -40.085 1.00 37.00 170 A 1 
ATOM   1163  N N   . SER A 1  171 ? -10.581 17.314   -38.461 1.00 37.08 171 A 1 
ATOM   1164  C CA  . SER A 1  171 ? -9.262  17.492   -37.897 1.00 37.20 171 A 1 
ATOM   1165  C C   . SER A 1  171 ? -8.864  16.112   -37.401 1.00 37.71 171 A 1 
ATOM   1166  O O   . SER A 1  171 ? -9.494  15.588   -36.479 1.00 35.51 171 A 1 
ATOM   1167  C CB  . SER A 1  171 ? -9.277  18.507   -36.750 1.00 33.60 171 A 1 
ATOM   1168  O OG  . SER A 1  171 ? -10.221 18.156   -35.763 1.00 31.02 171 A 1 
ATOM   1169  N N   . ALA A 1  172 ? -7.880  15.518   -38.059 1.00 39.95 172 A 1 
ATOM   1170  C CA  . ALA A 1  172 ? -7.269  14.292   -37.612 1.00 39.78 172 A 1 
ATOM   1171  C C   . ALA A 1  172 ? -6.697  14.572   -36.221 1.00 40.38 172 A 1 
ATOM   1172  O O   . ALA A 1  172 ? -5.546  14.976   -36.078 1.00 38.50 172 A 1 
ATOM   1173  C CB  . ALA A 1  172 ? -6.206  13.868   -38.635 1.00 36.68 172 A 1 
ATOM   1174  N N   . GLU A 1  173 ? -7.542  14.462   -35.212 1.00 43.84 173 A 1 
ATOM   1175  C CA  . GLU A 1  173 ? -7.034  14.240   -33.882 1.00 43.40 173 A 1 
ATOM   1176  C C   . GLU A 1  173 ? -6.149  13.025   -34.040 1.00 43.74 173 A 1 
ATOM   1177  O O   . GLU A 1  173 ? -6.642  11.956   -34.396 1.00 40.62 173 A 1 
ATOM   1178  C CB  . GLU A 1  173 ? -8.139  13.971   -32.861 1.00 39.34 173 A 1 
ATOM   1179  C CG  . GLU A 1  173 ? -8.831  15.260   -32.410 1.00 35.44 173 A 1 
ATOM   1180  C CD  . GLU A 1  173 ? -9.666  15.064   -31.141 1.00 32.76 173 A 1 
ATOM   1181  O OE1 . GLU A 1  173 ? -9.926  16.089   -30.478 1.00 29.69 173 A 1 
ATOM   1182  O OE2 . GLU A 1  173 ? -10.008 13.922   -30.788 1.00 31.17 173 A 1 
ATOM   1183  N N   . ASN A 1  174 ? -4.857  13.236   -33.887 1.00 44.65 174 A 1 
ATOM   1184  C CA  . ASN A 1  174 ? -3.869  12.184   -34.026 1.00 45.23 174 A 1 
ATOM   1185  C C   . ASN A 1  174 ? -4.246  11.080   -33.043 1.00 46.37 174 A 1 
ATOM   1186  O O   . ASN A 1  174 ? -3.842  11.124   -31.882 1.00 42.91 174 A 1 
ATOM   1187  C CB  . ASN A 1  174 ? -2.463  12.754   -33.739 1.00 40.38 174 A 1 
ATOM   1188  C CG  . ASN A 1  174 ? -1.830  13.495   -34.904 1.00 35.74 174 A 1 
ATOM   1189  O OD1 . ASN A 1  174 ? -2.021  13.190   -36.060 1.00 33.16 174 A 1 
ATOM   1190  N ND2 . ASN A 1  174 ? -0.993  14.470   -34.622 1.00 32.25 174 A 1 
ATOM   1191  N N   . ALA A 1  175 ? -5.085  10.169   -33.503 1.00 46.19 175 A 1 
ATOM   1192  C CA  . ALA A 1  175 ? -5.360  8.954    -32.773 1.00 46.15 175 A 1 
ATOM   1193  C C   . ALA A 1  175 ? -3.981  8.377    -32.488 1.00 47.83 175 A 1 
ATOM   1194  O O   . ALA A 1  175 ? -3.200  8.237    -33.435 1.00 45.47 175 A 1 
ATOM   1195  C CB  . ALA A 1  175 ? -6.225  8.027    -33.623 1.00 41.83 175 A 1 
ATOM   1196  N N   . PRO A 1  176 ? -3.623  8.179    -31.233 1.00 49.72 176 A 1 
ATOM   1197  C CA  . PRO A 1  176 ? -2.245  7.913    -30.864 1.00 49.85 176 A 1 
ATOM   1198  C C   . PRO A 1  176 ? -1.778  6.645    -31.576 1.00 52.04 176 A 1 
ATOM   1199  O O   . PRO A 1  176 ? -2.094  5.535    -31.157 1.00 50.24 176 A 1 
ATOM   1200  C CB  . PRO A 1  176 ? -2.247  7.817    -29.335 1.00 46.01 176 A 1 
ATOM   1201  C CG  . PRO A 1  176 ? -3.699  7.494    -28.984 1.00 45.24 176 A 1 
ATOM   1202  C CD  . PRO A 1  176 ? -4.486  8.200    -30.076 1.00 46.18 176 A 1 
ATOM   1203  N N   . SER A 1  177 ? -1.087  6.826    -32.698 1.00 53.58 177 A 1 
ATOM   1204  C CA  . SER A 1  177 ? -0.558  5.718    -33.466 1.00 54.83 177 A 1 
ATOM   1205  C C   . SER A 1  177 ? 0.595   5.143    -32.675 1.00 58.61 177 A 1 
ATOM   1206  O O   . SER A 1  177 ? 1.653   5.773    -32.555 1.00 55.38 177 A 1 
ATOM   1207  C CB  . SER A 1  177 ? -0.141  6.152    -34.877 1.00 49.49 177 A 1 
ATOM   1208  O OG  . SER A 1  177 ? 0.972   7.015    -34.855 1.00 44.72 177 A 1 
ATOM   1209  N N   . LYS A 1  178 ? 0.364   3.996    -32.104 1.00 60.69 178 A 1 
ATOM   1210  C CA  . LYS A 1  178 ? 1.388   3.285    -31.362 1.00 63.13 178 A 1 
ATOM   1211  C C   . LYS A 1  178 ? 1.888   2.136    -32.210 1.00 66.23 178 A 1 
ATOM   1212  O O   . LYS A 1  178 ? 1.086   1.366    -32.739 1.00 63.07 178 A 1 
ATOM   1213  C CB  . LYS A 1  178 ? 0.813   2.840    -30.025 1.00 59.32 178 A 1 
ATOM   1214  C CG  . LYS A 1  178 ? 1.898   2.340    -29.070 1.00 55.61 178 A 1 
ATOM   1215  C CD  . LYS A 1  178 ? 1.244   2.102    -27.720 1.00 54.51 178 A 1 
ATOM   1216  C CE  . LYS A 1  178 ? 2.261   1.744    -26.653 1.00 48.91 178 A 1 
ATOM   1217  N NZ  . LYS A 1  178 ? 1.610   1.692    -25.339 1.00 46.74 178 A 1 
ATOM   1218  N N   . GLU A 1  179 ? 3.193   2.034    -32.308 1.00 65.59 179 A 1 
ATOM   1219  C CA  . GLU A 1  179 ? 3.819   0.935    -33.031 1.00 67.22 179 A 1 
ATOM   1220  C C   . GLU A 1  179 ? 3.447   -0.408   -32.396 1.00 70.34 179 A 1 
ATOM   1221  O O   . GLU A 1  179 ? 3.366   -0.535   -31.170 1.00 67.67 179 A 1 
ATOM   1222  C CB  . GLU A 1  179 ? 5.339   1.131    -33.069 1.00 62.61 179 A 1 
ATOM   1223  C CG  . GLU A 1  179 ? 5.789   2.345    -33.909 1.00 57.01 179 A 1 
ATOM   1224  C CD  . GLU A 1  179 ? 5.461   2.232    -35.407 1.00 52.14 179 A 1 
ATOM   1225  O OE1 . GLU A 1  179 ? 5.500   3.285    -36.086 1.00 47.05 179 A 1 
ATOM   1226  O OE2 . GLU A 1  179 ? 5.146   1.118    -35.875 1.00 48.27 179 A 1 
ATOM   1227  N N   . VAL A 1  180 ? 3.219   -1.406   -33.235 1.00 69.45 180 A 1 
ATOM   1228  C CA  . VAL A 1  180 ? 2.822   -2.750   -32.776 1.00 71.15 180 A 1 
ATOM   1229  C C   . VAL A 1  180 ? 3.850   -3.319   -31.801 1.00 74.58 180 A 1 
ATOM   1230  O O   . VAL A 1  180 ? 3.485   -3.928   -30.798 1.00 72.95 180 A 1 
ATOM   1231  C CB  . VAL A 1  180 ? 2.648   -3.703   -33.973 1.00 67.42 180 A 1 
ATOM   1232  C CG1 . VAL A 1  180 ? 2.221   -5.103   -33.527 1.00 61.02 180 A 1 
ATOM   1233  C CG2 . VAL A 1  180 ? 1.589   -3.186   -34.954 1.00 60.93 180 A 1 
ATOM   1234  N N   . LEU A 1  181 ? 5.123   -3.079   -32.074 1.00 75.52 181 A 1 
ATOM   1235  C CA  . LEU A 1  181 ? 6.213   -3.543   -31.224 1.00 77.81 181 A 1 
ATOM   1236  C C   . LEU A 1  181 ? 6.138   -2.921   -29.827 1.00 79.28 181 A 1 
ATOM   1237  O O   . LEU A 1  181 ? 6.181   -3.650   -28.835 1.00 77.95 181 A 1 
ATOM   1238  C CB  . LEU A 1  181 ? 7.541   -3.238   -31.930 1.00 77.12 181 A 1 
ATOM   1239  C CG  . LEU A 1  181 ? 8.775   -3.775   -31.186 1.00 72.88 181 A 1 
ATOM   1240  C CD1 . LEU A 1  181 ? 8.758   -5.297   -31.054 1.00 67.20 181 A 1 
ATOM   1241  C CD2 . LEU A 1  181 ? 10.028  -3.374   -31.960 1.00 67.88 181 A 1 
ATOM   1242  N N   . ASP A 1  182 ? 5.944   -1.610   -29.740 1.00 77.07 182 A 1 
ATOM   1243  C CA  . ASP A 1  182 ? 5.807   -0.920   -28.456 1.00 77.42 182 A 1 
ATOM   1244  C C   . ASP A 1  182 ? 4.541   -1.341   -27.699 1.00 78.85 182 A 1 
ATOM   1245  O O   . ASP A 1  182 ? 4.558   -1.438   -26.473 1.00 77.65 182 A 1 
ATOM   1246  C CB  . ASP A 1  182 ? 5.811   0.598    -28.669 1.00 75.62 182 A 1 
ATOM   1247  C CG  . ASP A 1  182 ? 7.192   1.166    -28.995 1.00 73.23 182 A 1 
ATOM   1248  O OD1 . ASP A 1  182 ? 8.197   0.610    -28.495 1.00 67.66 182 A 1 
ATOM   1249  O OD2 . ASP A 1  182 ? 7.227   2.208    -29.681 1.00 68.32 182 A 1 
ATOM   1250  N N   . SER A 1  183 ? 3.473   -1.671   -28.412 1.00 77.29 183 A 1 
ATOM   1251  C CA  . SER A 1  183 ? 2.262   -2.245   -27.819 1.00 76.91 183 A 1 
ATOM   1252  C C   . SER A 1  183 ? 2.550   -3.579   -27.115 1.00 78.73 183 A 1 
ATOM   1253  O O   . SER A 1  183 ? 2.153   -3.775   -25.966 1.00 77.13 183 A 1 
ATOM   1254  C CB  . SER A 1  183 ? 1.195   -2.408   -28.907 1.00 73.70 183 A 1 
ATOM   1255  O OG  . SER A 1  183 ? 0.067   -3.106   -28.436 1.00 64.31 183 A 1 
ATOM   1256  N N   . PHE A 1  184 ? 3.295   -4.472   -27.771 1.00 79.22 184 A 1 
ATOM   1257  C CA  . PHE A 1  184 ? 3.697   -5.744   -27.162 1.00 79.95 184 A 1 
ATOM   1258  C C   . PHE A 1  184 ? 4.718   -5.572   -26.033 1.00 82.53 184 A 1 
ATOM   1259  O O   . PHE A 1  184 ? 4.656   -6.294   -25.035 1.00 82.16 184 A 1 
ATOM   1260  C CB  . PHE A 1  184 ? 4.242   -6.689   -28.238 1.00 77.04 184 A 1 
ATOM   1261  C CG  . PHE A 1  184 ? 3.157   -7.408   -29.011 1.00 71.26 184 A 1 
ATOM   1262  C CD1 . PHE A 1  184 ? 2.430   -8.447   -28.403 1.00 65.77 184 A 1 
ATOM   1263  C CD2 . PHE A 1  184 ? 2.863   -7.048   -30.338 1.00 63.84 184 A 1 
ATOM   1264  C CE1 . PHE A 1  184 ? 1.417   -9.114   -29.110 1.00 58.09 184 A 1 
ATOM   1265  C CE2 . PHE A 1  184 ? 1.849   -7.714   -31.049 1.00 56.81 184 A 1 
ATOM   1266  C CZ  . PHE A 1  184 ? 1.126   -8.746   -30.433 1.00 57.07 184 A 1 
ATOM   1267  N N   . LEU A 1  185 ? 5.634   -4.618   -26.157 1.00 82.44 185 A 1 
ATOM   1268  C CA  . LEU A 1  185 ? 6.572   -4.302   -25.082 1.00 84.29 185 A 1 
ATOM   1269  C C   . LEU A 1  185 ? 5.845   -3.761   -23.848 1.00 85.72 185 A 1 
ATOM   1270  O O   . LEU A 1  185 ? 6.155   -4.174   -22.733 1.00 85.76 185 A 1 
ATOM   1271  C CB  . LEU A 1  185 ? 7.633   -3.311   -25.578 1.00 84.30 185 A 1 
ATOM   1272  C CG  . LEU A 1  185 ? 8.633   -3.880   -26.602 1.00 82.46 185 A 1 
ATOM   1273  C CD1 . LEU A 1  185 ? 9.586   -2.767   -27.032 1.00 78.46 185 A 1 
ATOM   1274  C CD2 . LEU A 1  185 ? 9.460   -5.031   -26.044 1.00 78.53 185 A 1 
ATOM   1275  N N   . ASP A 1  186 ? 4.849   -2.897   -24.032 1.00 84.19 186 A 1 
ATOM   1276  C CA  . ASP A 1  186 ? 4.039   -2.387   -22.927 1.00 84.44 186 A 1 
ATOM   1277  C C   . ASP A 1  186 ? 3.186   -3.476   -22.280 1.00 85.67 186 A 1 
ATOM   1278  O O   . ASP A 1  186 ? 3.086   -3.516   -21.052 1.00 84.92 186 A 1 
ATOM   1279  C CB  . ASP A 1  186 ? 3.159   -1.230   -23.401 1.00 82.30 186 A 1 
ATOM   1280  C CG  . ASP A 1  186 ? 3.908   0.099    -23.490 1.00 79.75 186 A 1 
ATOM   1281  O OD1 . ASP A 1  186 ? 5.145   0.152    -23.365 1.00 74.13 186 A 1 
ATOM   1282  O OD2 . ASP A 1  186 ? 3.212   1.124    -23.652 1.00 75.64 186 A 1 
ATOM   1283  N N   . LEU A 1  187 ? 2.648   -4.401   -23.064 1.00 83.25 187 A 1 
ATOM   1284  C CA  . LEU A 1  187 ? 2.002   -5.598   -22.523 1.00 83.12 187 A 1 
ATOM   1285  C C   . LEU A 1  187 ? 2.965   -6.365   -21.604 1.00 84.78 187 A 1 
ATOM   1286  O O   . LEU A 1  187 ? 2.626   -6.647   -20.455 1.00 84.97 187 A 1 
ATOM   1287  C CB  . LEU A 1  187 ? 1.504   -6.471   -23.692 1.00 81.22 187 A 1 
ATOM   1288  C CG  . LEU A 1  187 ? 0.879   -7.810   -23.256 1.00 76.68 187 A 1 
ATOM   1289  C CD1 . LEU A 1  187 ? -0.402  -7.613   -22.464 1.00 71.59 187 A 1 
ATOM   1290  C CD2 . LEU A 1  187 ? 0.556   -8.658   -24.484 1.00 72.40 187 A 1 
ATOM   1291  N N   . ALA A 1  188 ? 4.173   -6.646   -22.073 1.00 86.85 188 A 1 
ATOM   1292  C CA  . ALA A 1  188 ? 5.165   -7.363   -21.278 1.00 87.68 188 A 1 
ATOM   1293  C C   . ALA A 1  188 ? 5.635   -6.569   -20.044 1.00 88.83 188 A 1 
ATOM   1294  O O   . ALA A 1  188 ? 5.824   -7.145   -18.969 1.00 88.15 188 A 1 
ATOM   1295  C CB  . ALA A 1  188 ? 6.321   -7.748   -22.199 1.00 87.23 188 A 1 
ATOM   1296  N N   . ARG A 1  189 ? 5.761   -5.244   -20.157 1.00 89.05 189 A 1 
ATOM   1297  C CA  . ARG A 1  189 ? 6.070   -4.357   -19.025 1.00 88.62 189 A 1 
ATOM   1298  C C   . ARG A 1  189 ? 4.958   -4.344   -17.978 1.00 88.81 189 A 1 
ATOM   1299  O O   . ARG A 1  189 ? 5.255   -4.290   -16.789 1.00 88.14 189 A 1 
ATOM   1300  C CB  . ARG A 1  189 ? 6.301   -2.931   -19.537 1.00 87.26 189 A 1 
ATOM   1301  C CG  . ARG A 1  189 ? 7.645   -2.769   -20.256 1.00 86.48 189 A 1 
ATOM   1302  C CD  . ARG A 1  189 ? 7.692   -1.398   -20.925 1.00 84.39 189 A 1 
ATOM   1303  N NE  . ARG A 1  189 ? 8.967   -1.186   -21.623 1.00 84.43 189 A 1 
ATOM   1304  C CZ  . ARG A 1  189 ? 9.138   -0.714   -22.842 1.00 82.66 189 A 1 
ATOM   1305  N NH1 . ARG A 1  189 ? 8.143   -0.331   -23.604 1.00 74.84 189 A 1 
ATOM   1306  N NH2 . ARG A 1  189 ? 10.338  -0.620   -23.316 1.00 78.87 189 A 1 
ATOM   1307  N N   . ASN A 1  190 ? 3.701   -4.416   -18.409 1.00 88.83 190 A 1 
ATOM   1308  C CA  . ASN A 1  190 ? 2.564   -4.473   -17.497 1.00 88.79 190 A 1 
ATOM   1309  C C   . ASN A 1  190 ? 2.365   -5.864   -16.873 1.00 89.61 190 A 1 
ATOM   1310  O O   . ASN A 1  190 ? 1.956   -5.947   -15.722 1.00 88.90 190 A 1 
ATOM   1311  C CB  . ASN A 1  190 ? 1.314   -3.950   -18.213 1.00 87.71 190 A 1 
ATOM   1312  C CG  . ASN A 1  190 ? 1.309   -2.430   -18.326 1.00 86.49 190 A 1 
ATOM   1313  O OD1 . ASN A 1  190 ? 1.730   -1.707   -17.434 1.00 79.63 190 A 1 
ATOM   1314  N ND2 . ASN A 1  190 ? 0.793   -1.900   -19.413 1.00 78.75 190 A 1 
ATOM   1315  N N   . ILE A 1  191 ? 2.724   -6.941   -17.579 1.00 90.27 191 A 1 
ATOM   1316  C CA  . ILE A 1  191 ? 2.772   -8.291   -16.991 1.00 89.69 191 A 1 
ATOM   1317  C C   . ILE A 1  191 ? 3.749   -8.337   -15.806 1.00 90.57 191 A 1 
ATOM   1318  O O   . ILE A 1  191 ? 3.461   -8.971   -14.793 1.00 90.09 191 A 1 
ATOM   1319  C CB  . ILE A 1  191 ? 3.124   -9.343   -18.071 1.00 88.47 191 A 1 
ATOM   1320  C CG1 . ILE A 1  191 ? 1.929   -9.535   -19.033 1.00 86.09 191 A 1 
ATOM   1321  C CG2 . ILE A 1  191 ? 3.507   -10.701  -17.461 1.00 85.33 191 A 1 
ATOM   1322  C CD1 . ILE A 1  191 ? 2.251   -10.357  -20.281 1.00 81.00 191 A 1 
ATOM   1323  N N   . PHE A 1  192 ? 4.877   -7.631   -15.914 1.00 91.55 192 A 1 
ATOM   1324  C CA  . PHE A 1  192 ? 5.902   -7.569   -14.871 1.00 91.64 192 A 1 
ATOM   1325  C C   . PHE A 1  192 ? 6.110   -6.126   -14.386 1.00 91.39 192 A 1 
ATOM   1326  O O   . PHE A 1  192 ? 7.060   -5.457   -14.805 1.00 89.19 192 A 1 
ATOM   1327  C CB  . PHE A 1  192 ? 7.188   -8.225   -15.382 1.00 91.10 192 A 1 
ATOM   1328  C CG  . PHE A 1  192 ? 7.008   -9.656   -15.840 1.00 90.67 192 A 1 
ATOM   1329  C CD1 . PHE A 1  192 ? 6.729   -10.675  -14.911 1.00 86.96 192 A 1 
ATOM   1330  C CD2 . PHE A 1  192 ? 7.085   -9.974   -17.208 1.00 87.62 192 A 1 
ATOM   1331  C CE1 . PHE A 1  192 ? 6.538   -11.995  -15.338 1.00 85.43 192 A 1 
ATOM   1332  C CE2 . PHE A 1  192 ? 6.897   -11.294  -17.642 1.00 84.91 192 A 1 
ATOM   1333  C CZ  . PHE A 1  192 ? 6.621   -12.308  -16.708 1.00 86.94 192 A 1 
ATOM   1334  N N   . PRO A 1  193 ? 5.231   -5.617   -13.509 1.00 92.23 193 A 1 
ATOM   1335  C CA  . PRO A 1  193 ? 5.350   -4.264   -12.990 1.00 91.98 193 A 1 
ATOM   1336  C C   . PRO A 1  193 ? 6.602   -4.118   -12.122 1.00 92.02 193 A 1 
ATOM   1337  O O   . PRO A 1  193 ? 6.994   -5.036   -11.407 1.00 90.04 193 A 1 
ATOM   1338  C CB  . PRO A 1  193 ? 4.064   -4.017   -12.198 1.00 89.87 193 A 1 
ATOM   1339  C CG  . PRO A 1  193 ? 3.654   -5.412   -11.736 1.00 89.11 193 A 1 
ATOM   1340  C CD  . PRO A 1  193 ? 4.100   -6.300   -12.894 1.00 90.72 193 A 1 
ATOM   1341  N N   . SER A 1  194 ? 7.207   -2.934   -12.151 1.00 91.09 194 A 1 
ATOM   1342  C CA  . SER A 1  194 ? 8.385   -2.631   -11.327 1.00 90.42 194 A 1 
ATOM   1343  C C   . SER A 1  194 ? 8.054   -2.325   -9.863  1.00 90.89 194 A 1 
ATOM   1344  O O   . SER A 1  194 ? 8.938   -2.383   -9.014  1.00 87.05 194 A 1 
ATOM   1345  C CB  . SER A 1  194 ? 9.164   -1.465   -11.941 1.00 88.07 194 A 1 
ATOM   1346  O OG  . SER A 1  194 ? 8.331   -0.339   -12.126 1.00 79.63 194 A 1 
ATOM   1347  N N   . ASN A 1  195 ? 6.802   -1.985   -9.566  1.00 90.50 195 A 1 
ATOM   1348  C CA  . ASN A 1  195 ? 6.336   -1.688   -8.214  1.00 91.18 195 A 1 
ATOM   1349  C C   . ASN A 1  195 ? 4.872   -2.130   -8.059  1.00 91.63 195 A 1 
ATOM   1350  O O   . ASN A 1  195 ? 3.986   -1.603   -8.721  1.00 89.46 195 A 1 
ATOM   1351  C CB  . ASN A 1  195 ? 6.537   -0.185   -7.959  1.00 89.28 195 A 1 
ATOM   1352  C CG  . ASN A 1  195 ? 6.215   0.228    -6.532  1.00 88.01 195 A 1 
ATOM   1353  O OD1 . ASN A 1  195 ? 5.316   -0.278   -5.887  1.00 79.71 195 A 1 
ATOM   1354  N ND2 . ASN A 1  195 ? 6.943   1.190    -6.006  1.00 79.42 195 A 1 
ATOM   1355  N N   . LEU A 1  196 ? 4.625   -3.066   -7.154  1.00 92.46 196 A 1 
ATOM   1356  C CA  . LEU A 1  196 ? 3.278   -3.609   -6.934  1.00 92.55 196 A 1 
ATOM   1357  C C   . LEU A 1  196 ? 2.303   -2.588   -6.336  1.00 92.65 196 A 1 
ATOM   1358  O O   . LEU A 1  196 ? 1.109   -2.664   -6.602  1.00 90.93 196 A 1 
ATOM   1359  C CB  . LEU A 1  196 ? 3.372   -4.848   -6.031  1.00 91.57 196 A 1 
ATOM   1360  C CG  . LEU A 1  196 ? 4.035   -6.064   -6.700  1.00 90.36 196 A 1 
ATOM   1361  C CD1 . LEU A 1  196 ? 4.280   -7.147   -5.656  1.00 86.80 196 A 1 
ATOM   1362  C CD2 . LEU A 1  196 ? 3.163   -6.652   -7.814  1.00 86.33 196 A 1 
ATOM   1363  N N   . VAL A 1  197 ? 2.802   -1.630   -5.564  1.00 91.95 197 A 1 
ATOM   1364  C CA  . VAL A 1  197 ? 1.953   -0.556   -5.020  1.00 91.78 197 A 1 
ATOM   1365  C C   . VAL A 1  197 ? 1.519   0.392    -6.132  1.00 91.55 197 A 1 
ATOM   1366  O O   . VAL A 1  197 ? 0.334   0.687    -6.235  1.00 90.53 197 A 1 
ATOM   1367  C CB  . VAL A 1  197 ? 2.643   0.205    -3.874  1.00 91.26 197 A 1 
ATOM   1368  C CG1 . VAL A 1  197 ? 1.737   1.306    -3.309  1.00 86.08 197 A 1 
ATOM   1369  C CG2 . VAL A 1  197 ? 2.986   -0.745   -2.725  1.00 88.38 197 A 1 
ATOM   1370  N N   . SER A 1  198 ? 2.434   0.817    -6.996  1.00 92.31 198 A 1 
ATOM   1371  C CA  . SER A 1  198 ? 2.060   1.665    -8.131  1.00 91.31 198 A 1 
ATOM   1372  C C   . SER A 1  198 ? 1.151   0.927    -9.122  1.00 91.29 198 A 1 
ATOM   1373  O O   . SER A 1  198 ? 0.200   1.517    -9.623  1.00 89.61 198 A 1 
ATOM   1374  C CB  . SER A 1  198 ? 3.286   2.274    -8.825  1.00 89.81 198 A 1 
ATOM   1375  O OG  . SER A 1  198 ? 3.966   1.364    -9.646  1.00 77.43 198 A 1 
ATOM   1376  N N   . ALA A 1  199 ? 1.352   -0.386   -9.296  1.00 92.05 199 A 1 
ATOM   1377  C CA  . ALA A 1  199 ? 0.477   -1.211   -10.124 1.00 91.59 199 A 1 
ATOM   1378  C C   . ALA A 1  199 ? -0.985  -1.259   -9.634  1.00 91.53 199 A 1 
ATOM   1379  O O   . ALA A 1  199 ? -1.882  -1.545   -10.419 1.00 90.24 199 A 1 
ATOM   1380  C CB  . ALA A 1  199 ? 1.070   -2.625   -10.211 1.00 91.20 199 A 1 
ATOM   1381  N N   . ALA A 1  200 ? -1.240  -0.943   -8.367  1.00 91.46 200 A 1 
ATOM   1382  C CA  . ALA A 1  200 ? -2.605  -0.855   -7.852  1.00 91.11 200 A 1 
ATOM   1383  C C   . ALA A 1  200 ? -3.403  0.345    -8.403  1.00 91.37 200 A 1 
ATOM   1384  O O   . ALA A 1  200 ? -4.630  0.347    -8.308  1.00 89.34 200 A 1 
ATOM   1385  C CB  . ALA A 1  200 ? -2.552  -0.838   -6.321  1.00 91.29 200 A 1 
ATOM   1386  N N   . PHE A 1  201 ? -2.739  1.354    -8.982  1.00 90.77 201 A 1 
ATOM   1387  C CA  . PHE A 1  201 ? -3.406  2.553    -9.519  1.00 89.60 201 A 1 
ATOM   1388  C C   . PHE A 1  201 ? -2.771  3.147    -10.788 1.00 88.45 201 A 1 
ATOM   1389  O O   . PHE A 1  201 ? -3.333  4.082    -11.362 1.00 85.14 201 A 1 
ATOM   1390  C CB  . PHE A 1  201 ? -3.513  3.605    -8.408  1.00 88.98 201 A 1 
ATOM   1391  C CG  . PHE A 1  201 ? -2.182  4.141    -7.927  1.00 90.54 201 A 1 
ATOM   1392  C CD1 . PHE A 1  201 ? -1.466  3.469    -6.916  1.00 88.06 201 A 1 
ATOM   1393  C CD2 . PHE A 1  201 ? -1.653  5.315    -8.488  1.00 88.41 201 A 1 
ATOM   1394  C CE1 . PHE A 1  201 ? -0.222  3.955    -6.488  1.00 87.14 201 A 1 
ATOM   1395  C CE2 . PHE A 1  201 ? -0.406  5.805    -8.061  1.00 87.23 201 A 1 
ATOM   1396  C CZ  . PHE A 1  201 ? 0.316   5.120    -7.065  1.00 88.77 201 A 1 
ATOM   1397  N N   . ARG A 1  202 ? -1.633  2.621    -11.251 1.00 89.11 202 A 1 
ATOM   1398  C CA  . ARG A 1  202 ? -0.937  3.058    -12.466 1.00 89.32 202 A 1 
ATOM   1399  C C   . ARG A 1  202 ? -0.574  1.867    -13.353 1.00 89.55 202 A 1 
ATOM   1400  O O   . ARG A 1  202 ? -0.280  0.779    -12.864 1.00 87.13 202 A 1 
ATOM   1401  C CB  . ARG A 1  202 ? 0.340   3.833    -12.109 1.00 86.95 202 A 1 
ATOM   1402  C CG  . ARG A 1  202 ? 0.083   5.185    -11.427 1.00 81.90 202 A 1 
ATOM   1403  C CD  . ARG A 1  202 ? 1.435   5.809    -11.098 1.00 80.85 202 A 1 
ATOM   1404  N NE  . ARG A 1  202 ? 1.336   7.130    -10.447 1.00 75.70 202 A 1 
ATOM   1405  C CZ  . ARG A 1  202 ? 2.367   7.760    -9.908  1.00 70.98 202 A 1 
ATOM   1406  N NH1 . ARG A 1  202 ? 3.545   7.222    -9.831  1.00 66.76 202 A 1 
ATOM   1407  N NH2 . ARG A 1  202 ? 2.253   8.953    -9.429  1.00 63.56 202 A 1 
ATOM   1408  N N   . SER A 1  203 ? -0.533  2.126    -14.651 1.00 86.91 203 A 1 
ATOM   1409  C CA  . SER A 1  203 ? -0.032  1.193    -15.655 1.00 86.26 203 A 1 
ATOM   1410  C C   . SER A 1  203 ? 1.048   1.868    -16.497 1.00 85.65 203 A 1 
ATOM   1411  O O   . SER A 1  203 ? 1.074   3.090    -16.629 1.00 83.54 203 A 1 
ATOM   1412  C CB  . SER A 1  203 ? -1.173  0.699    -16.551 1.00 84.56 203 A 1 
ATOM   1413  O OG  . SER A 1  203 ? -2.185  0.069    -15.787 1.00 75.99 203 A 1 
ATOM   1414  N N   . TYR A 1  204 ? 1.928   1.071    -17.094 1.00 85.75 204 A 1 
ATOM   1415  C CA  . TYR A 1  204 ? 2.948   1.576    -18.008 1.00 85.93 204 A 1 
ATOM   1416  C C   . TYR A 1  204 ? 2.360   1.783    -19.403 1.00 85.33 204 A 1 
ATOM   1417  O O   . TYR A 1  204 ? 1.661   0.914    -19.924 1.00 83.83 204 A 1 
ATOM   1418  C CB  . TYR A 1  204 ? 4.132   0.613    -18.020 1.00 85.10 204 A 1 
ATOM   1419  C CG  . TYR A 1  204 ? 5.361   1.173    -18.704 1.00 85.69 204 A 1 
ATOM   1420  C CD1 . TYR A 1  204 ? 5.501   1.097    -20.102 1.00 82.81 204 A 1 
ATOM   1421  C CD2 . TYR A 1  204 ? 6.381   1.764    -17.937 1.00 82.98 204 A 1 
ATOM   1422  C CE1 . TYR A 1  204 ? 6.654   1.598    -20.730 1.00 81.65 204 A 1 
ATOM   1423  C CE2 . TYR A 1  204 ? 7.539   2.261    -18.553 1.00 81.40 204 A 1 
ATOM   1424  C CZ  . TYR A 1  204 ? 7.677   2.172    -19.953 1.00 83.46 204 A 1 
ATOM   1425  O OH  . TYR A 1  204 ? 8.819   2.635    -20.552 1.00 80.25 204 A 1 
ATOM   1426  N N   . SER A 1  205 ? 2.688   2.909    -20.032 1.00 82.30 205 A 1 
ATOM   1427  C CA  . SER A 1  205 ? 2.339   3.171    -21.426 1.00 80.88 205 A 1 
ATOM   1428  C C   . SER A 1  205 ? 3.468   3.917    -22.127 1.00 80.58 205 A 1 
ATOM   1429  O O   . SER A 1  205 ? 3.942   4.942    -21.641 1.00 76.91 205 A 1 
ATOM   1430  C CB  . SER A 1  205 ? 1.039   3.970    -21.506 1.00 77.39 205 A 1 
ATOM   1431  O OG  . SER A 1  205 ? 0.666   4.193    -22.853 1.00 67.69 205 A 1 
ATOM   1432  N N   . THR A 1  206 ? 3.860   3.432    -23.297 1.00 80.21 206 A 1 
ATOM   1433  C CA  . THR A 1  206 ? 4.778   4.158    -24.174 1.00 79.51 206 A 1 
ATOM   1434  C C   . THR A 1  206 ? 4.019   5.208    -24.973 1.00 79.28 206 A 1 
ATOM   1435  O O   . THR A 1  206 ? 3.028   4.910    -25.640 1.00 77.17 206 A 1 
ATOM   1436  C CB  . THR A 1  206 ? 5.556   3.214    -25.091 1.00 77.83 206 A 1 
ATOM   1437  O OG1 . THR A 1  206 ? 6.323   2.329    -24.306 1.00 69.01 206 A 1 
ATOM   1438  C CG2 . THR A 1  206 ? 6.539   3.951    -25.992 1.00 67.83 206 A 1 
ATOM   1439  N N   . THR A 1  207 ? 4.519   6.436    -24.919 1.00 77.67 207 A 1 
ATOM   1440  C CA  . THR A 1  207 ? 4.130   7.559    -25.772 1.00 76.39 207 A 1 
ATOM   1441  C C   . THR A 1  207 ? 5.339   7.990    -26.605 1.00 76.85 207 A 1 
ATOM   1442  O O   . THR A 1  207 ? 6.469   7.589    -26.326 1.00 72.90 207 A 1 
ATOM   1443  C CB  . THR A 1  207 ? 3.589   8.727    -24.940 1.00 72.12 207 A 1 
ATOM   1444  O OG1 . THR A 1  207 ? 4.530   9.147    -23.989 1.00 64.30 207 A 1 
ATOM   1445  C CG2 . THR A 1  207 ? 2.313   8.351    -24.191 1.00 63.12 207 A 1 
ATOM   1446  N N   . TYR A 1  208 ? 5.112   8.796    -27.632 1.00 75.25 208 A 1 
ATOM   1447  C CA  . TYR A 1  208 ? 6.193   9.291    -28.478 1.00 74.77 208 A 1 
ATOM   1448  C C   . TYR A 1  208 ? 6.405   10.786   -28.262 1.00 73.72 208 A 1 
ATOM   1449  O O   . TYR A 1  208 ? 5.481   11.579   -28.409 1.00 69.89 208 A 1 
ATOM   1450  C CB  . TYR A 1  208 ? 5.927   8.958    -29.944 1.00 72.81 208 A 1 
ATOM   1451  C CG  . TYR A 1  208 ? 5.725   7.476    -30.190 1.00 72.83 208 A 1 
ATOM   1452  C CD1 . TYR A 1  208 ? 6.819   6.590    -30.228 1.00 68.92 208 A 1 
ATOM   1453  C CD2 . TYR A 1  208 ? 4.422   6.971    -30.345 1.00 70.16 208 A 1 
ATOM   1454  C CE1 . TYR A 1  208 ? 6.615   5.215    -30.413 1.00 68.16 208 A 1 
ATOM   1455  C CE2 . TYR A 1  208 ? 4.209   5.597    -30.526 1.00 68.36 208 A 1 
ATOM   1456  C CZ  . TYR A 1  208 ? 5.304   4.719    -30.553 1.00 69.72 208 A 1 
ATOM   1457  O OH  . TYR A 1  208 ? 5.079   3.383    -30.706 1.00 66.32 208 A 1 
ATOM   1458  N N   . GLU A 1  209 ? 7.645   11.168   -27.965 1.00 72.98 209 A 1 
ATOM   1459  C CA  . GLU A 1  209 ? 8.097   12.552   -28.022 1.00 72.12 209 A 1 
ATOM   1460  C C   . GLU A 1  209 ? 8.813   12.796   -29.347 1.00 72.37 209 A 1 
ATOM   1461  O O   . GLU A 1  209 ? 9.686   12.029   -29.756 1.00 68.24 209 A 1 
ATOM   1462  C CB  . GLU A 1  209 ? 9.006   12.896   -26.837 1.00 67.54 209 A 1 
ATOM   1463  C CG  . GLU A 1  209 ? 8.223   13.099   -25.529 1.00 60.01 209 A 1 
ATOM   1464  C CD  . GLU A 1  209 ? 9.102   13.562   -24.354 1.00 55.34 209 A 1 
ATOM   1465  O OE1 . GLU A 1  209 ? 8.530   13.917   -23.301 1.00 50.30 209 A 1 
ATOM   1466  O OE2 . GLU A 1  209 ? 10.352  13.576   -24.480 1.00 53.31 209 A 1 
ATOM   1467  N N   . GLU A 1  210 ? 8.471   13.894   -30.019 1.00 71.15 210 A 1 
ATOM   1468  C CA  . GLU A 1  210 ? 9.277   14.372   -31.133 1.00 69.81 210 A 1 
ATOM   1469  C C   . GLU A 1  210 ? 10.517  15.080   -30.582 1.00 70.02 210 A 1 
ATOM   1470  O O   . GLU A 1  210 ? 10.425  16.155   -29.987 1.00 65.56 210 A 1 
ATOM   1471  C CB  . GLU A 1  210 ? 8.481   15.299   -32.063 1.00 65.16 210 A 1 
ATOM   1472  C CG  . GLU A 1  210 ? 7.460   14.553   -32.933 1.00 58.39 210 A 1 
ATOM   1473  C CD  . GLU A 1  210 ? 6.842   15.442   -34.031 1.00 53.16 210 A 1 
ATOM   1474  O OE1 . GLU A 1  210 ? 6.197   14.891   -34.945 1.00 49.18 210 A 1 
ATOM   1475  O OE2 . GLU A 1  210 ? 7.021   16.684   -34.012 1.00 50.79 210 A 1 
ATOM   1476  N N   . ARG A 1  211 ? 11.686  14.506   -30.834 1.00 68.01 211 A 1 
ATOM   1477  C CA  . ARG A 1  211 ? 12.968  15.153   -30.553 1.00 67.63 211 A 1 
ATOM   1478  C C   . ARG A 1  211 ? 13.650  15.530   -31.859 1.00 68.11 211 A 1 
ATOM   1479  O O   . ARG A 1  211 ? 13.681  14.748   -32.808 1.00 64.19 211 A 1 
ATOM   1480  C CB  . ARG A 1  211 ? 13.849  14.277   -29.658 1.00 63.46 211 A 1 
ATOM   1481  C CG  . ARG A 1  211 ? 13.233  14.109   -28.260 1.00 58.86 211 A 1 
ATOM   1482  C CD  . ARG A 1  211 ? 14.173  13.340   -27.332 1.00 55.99 211 A 1 
ATOM   1483  N NE  . ARG A 1  211 ? 13.553  13.123   -26.015 1.00 51.34 211 A 1 
ATOM   1484  C CZ  . ARG A 1  211 ? 13.996  12.337   -25.053 1.00 47.04 211 A 1 
ATOM   1485  N NH1 . ARG A 1  211 ? 15.121  11.682   -25.156 1.00 45.17 211 A 1 
ATOM   1486  N NH2 . ARG A 1  211 ? 13.291  12.188   -23.972 1.00 41.82 211 A 1 
ATOM   1487  N N   . ASN A 1  212 ? 14.205  16.726   -31.895 1.00 63.98 212 A 1 
ATOM   1488  C CA  . ASN A 1  212 ? 15.075  17.125   -32.990 1.00 62.61 212 A 1 
ATOM   1489  C C   . ASN A 1  212 ? 16.446  16.493   -32.768 1.00 62.31 212 A 1 
ATOM   1490  O O   . ASN A 1  212 ? 17.241  16.978   -31.969 1.00 58.44 212 A 1 
ATOM   1491  C CB  . ASN A 1  212 ? 15.136  18.657   -33.094 1.00 58.00 212 A 1 
ATOM   1492  C CG  . ASN A 1  212 ? 14.008  19.254   -33.918 1.00 52.73 212 A 1 
ATOM   1493  O OD1 . ASN A 1  212 ? 13.333  18.611   -34.694 1.00 47.47 212 A 1 
ATOM   1494  N ND2 . ASN A 1  212 ? 13.807  20.550   -33.806 1.00 48.43 212 A 1 
ATOM   1495  N N   . ILE A 1  213 ? 16.711  15.433   -33.496 1.00 60.03 213 A 1 
ATOM   1496  C CA  . ILE A 1  213 ? 18.028  14.806   -33.564 1.00 58.95 213 A 1 
ATOM   1497  C C   . ILE A 1  213 ? 18.619  15.199   -34.913 1.00 58.71 213 A 1 
ATOM   1498  O O   . ILE A 1  213 ? 18.034  14.905   -35.955 1.00 54.33 213 A 1 
ATOM   1499  C CB  . ILE A 1  213 ? 17.930  13.279   -33.359 1.00 55.17 213 A 1 
ATOM   1500  C CG1 . ILE A 1  213 ? 17.265  12.956   -31.997 1.00 51.92 213 A 1 
ATOM   1501  C CG2 . ILE A 1  213 ? 19.330  12.656   -33.458 1.00 50.35 213 A 1 
ATOM   1502  C CD1 . ILE A 1  213 ? 17.069  11.462   -31.715 1.00 48.21 213 A 1 
ATOM   1503  N N   . THR A 1  214 ? 19.754  15.911   -34.900 1.00 57.73 214 A 1 
ATOM   1504  C CA  . THR A 1  214 ? 20.456  16.350   -36.124 1.00 57.91 214 A 1 
ATOM   1505  C C   . THR A 1  214 ? 19.557  17.054   -37.161 1.00 58.62 214 A 1 
ATOM   1506  O O   . THR A 1  214 ? 19.719  16.876   -38.364 1.00 52.97 214 A 1 
ATOM   1507  C CB  . THR A 1  214 ? 21.277  15.205   -36.755 1.00 53.64 214 A 1 
ATOM   1508  O OG1 . THR A 1  214 ? 20.505  14.046   -36.932 1.00 49.84 214 A 1 
ATOM   1509  C CG2 . THR A 1  214 ? 22.466  14.814   -35.886 1.00 47.81 214 A 1 
ATOM   1510  N N   . GLY A 1  215 ? 18.595  17.840   -36.703 1.00 59.78 215 A 1 
ATOM   1511  C CA  . GLY A 1  215 ? 17.655  18.581   -37.552 1.00 60.14 215 A 1 
ATOM   1512  C C   . GLY A 1  215 ? 16.446  17.791   -38.059 1.00 61.79 215 A 1 
ATOM   1513  O O   . GLY A 1  215 ? 15.471  18.396   -38.514 1.00 56.43 215 A 1 
ATOM   1514  N N   . THR A 1  216 ? 16.462  16.468   -37.970 1.00 61.89 216 A 1 
ATOM   1515  C CA  . THR A 1  216 ? 15.304  15.627   -38.270 1.00 63.09 216 A 1 
ATOM   1516  C C   . THR A 1  216 ? 14.485  15.385   -37.007 1.00 64.07 216 A 1 
ATOM   1517  O O   . THR A 1  216 ? 15.027  15.049   -35.956 1.00 60.78 216 A 1 
ATOM   1518  C CB  . THR A 1  216 ? 15.699  14.294   -38.919 1.00 59.14 216 A 1 
ATOM   1519  O OG1 . THR A 1  216 ? 16.985  13.873   -38.535 1.00 52.85 216 A 1 
ATOM   1520  C CG2 . THR A 1  216 ? 15.716  14.415   -40.444 1.00 50.86 216 A 1 
ATOM   1521  N N   . ARG A 1  217 ? 13.161  15.525   -37.117 1.00 62.31 217 A 1 
ATOM   1522  C CA  . ARG A 1  217 ? 12.246  15.134   -36.049 1.00 63.40 217 A 1 
ATOM   1523  C C   . ARG A 1  217 ? 12.146  13.619   -36.016 1.00 64.29 217 A 1 
ATOM   1524  O O   . ARG A 1  217 ? 11.605  13.018   -36.938 1.00 61.98 217 A 1 
ATOM   1525  C CB  . ARG A 1  217 ? 10.872  15.771   -36.239 1.00 59.76 217 A 1 
ATOM   1526  C CG  . ARG A 1  217 ? 10.888  17.235   -35.787 1.00 54.26 217 A 1 
ATOM   1527  C CD  . ARG A 1  217 ? 9.478   17.801   -35.899 1.00 51.33 217 A 1 
ATOM   1528  N NE  . ARG A 1  217 ? 9.417   19.158   -35.347 1.00 46.83 217 A 1 
ATOM   1529  C CZ  . ARG A 1  217 ? 8.334   19.907   -35.309 1.00 41.14 217 A 1 
ATOM   1530  N NH1 . ARG A 1  217 ? 7.214   19.495   -35.821 1.00 39.25 217 A 1 
ATOM   1531  N NH2 . ARG A 1  217 ? 8.357   21.086   -34.751 1.00 37.05 217 A 1 
ATOM   1532  N N   . VAL A 1  218 ? 12.656  13.037   -34.962 1.00 65.55 218 A 1 
ATOM   1533  C CA  . VAL A 1  218 ? 12.572  11.602   -34.708 1.00 65.99 218 A 1 
ATOM   1534  C C   . VAL A 1  218 ? 11.597  11.394   -33.558 1.00 67.78 218 A 1 
ATOM   1535  O O   . VAL A 1  218 ? 11.713  12.041   -32.519 1.00 65.19 218 A 1 
ATOM   1536  C CB  . VAL A 1  218 ? 13.954  11.000   -34.411 1.00 62.04 218 A 1 
ATOM   1537  C CG1 . VAL A 1  218 ? 13.875  9.483    -34.261 1.00 55.30 218 A 1 
ATOM   1538  C CG2 . VAL A 1  218 ? 14.943  11.300   -35.549 1.00 54.64 218 A 1 
ATOM   1539  N N   . LYS A 1  219 ? 10.631  10.498   -33.753 1.00 68.34 219 A 1 
ATOM   1540  C CA  . LYS A 1  219 ? 9.773   10.035   -32.664 1.00 69.14 219 A 1 
ATOM   1541  C C   . LYS A 1  219 ? 10.600  9.130    -31.757 1.00 70.74 219 A 1 
ATOM   1542  O O   . LYS A 1  219 ? 11.089  8.098    -32.205 1.00 68.30 219 A 1 
ATOM   1543  C CB  . LYS A 1  219 ? 8.548   9.293    -33.208 1.00 65.36 219 A 1 
ATOM   1544  C CG  . LYS A 1  219 ? 7.499   10.220   -33.842 1.00 59.33 219 A 1 
ATOM   1545  C CD  . LYS A 1  219 ? 6.289   9.389    -34.272 1.00 55.77 219 A 1 
ATOM   1546  C CE  . LYS A 1  219 ? 5.154   10.243   -34.834 1.00 50.68 219 A 1 
ATOM   1547  N NZ  . LYS A 1  219 ? 3.968   9.406    -35.150 1.00 46.33 219 A 1 
ATOM   1548  N N   . VAL A 1  220 ? 10.745  9.525    -30.514 1.00 71.60 220 A 1 
ATOM   1549  C CA  . VAL A 1  220 ? 11.439  8.728    -29.498 1.00 72.22 220 A 1 
ATOM   1550  C C   . VAL A 1  220 ? 10.391  8.160    -28.546 1.00 74.36 220 A 1 
ATOM   1551  O O   . VAL A 1  220 ? 9.589   8.931    -28.020 1.00 72.29 220 A 1 
ATOM   1552  C CB  . VAL A 1  220 ? 12.495  9.557    -28.747 1.00 68.70 220 A 1 
ATOM   1553  C CG1 . VAL A 1  220 ? 13.259  8.696    -27.742 1.00 61.57 220 A 1 
ATOM   1554  C CG2 . VAL A 1  220 ? 13.519  10.153   -29.724 1.00 61.39 220 A 1 
ATOM   1555  N N   . PRO A 1  221 ? 10.367  6.837    -28.322 1.00 74.28 221 A 1 
ATOM   1556  C CA  . PRO A 1  221 ? 9.460   6.246    -27.352 1.00 74.56 221 A 1 
ATOM   1557  C C   . PRO A 1  221 ? 9.854   6.675    -25.936 1.00 76.50 221 A 1 
ATOM   1558  O O   . PRO A 1  221 ? 11.003  6.514    -25.516 1.00 74.71 221 A 1 
ATOM   1559  C CB  . PRO A 1  221 ? 9.556   4.735    -27.566 1.00 71.48 221 A 1 
ATOM   1560  C CG  . PRO A 1  221 ? 10.958  4.532    -28.129 1.00 68.97 221 A 1 
ATOM   1561  C CD  . PRO A 1  221 ? 11.200  5.810    -28.930 1.00 71.37 221 A 1 
ATOM   1562  N N   . VAL A 1  222 ? 8.892   7.220    -25.207 1.00 75.86 222 A 1 
ATOM   1563  C CA  . VAL A 1  222 ? 9.047   7.631    -23.808 1.00 76.82 222 A 1 
ATOM   1564  C C   . VAL A 1  222 ? 8.049   6.850    -22.969 1.00 78.06 222 A 1 
ATOM   1565  O O   . VAL A 1  222 ? 6.841   6.936    -23.183 1.00 75.06 222 A 1 
ATOM   1566  C CB  . VAL A 1  222 ? 8.871   9.147    -23.637 1.00 73.64 222 A 1 
ATOM   1567  C CG1 . VAL A 1  222 ? 9.062   9.567    -22.176 1.00 65.90 222 A 1 
ATOM   1568  C CG2 . VAL A 1  222 ? 9.904   9.905    -24.479 1.00 66.68 222 A 1 
ATOM   1569  N N   . GLY A 1  223 ? 8.558   6.074    -22.022 1.00 78.02 223 A 1 
ATOM   1570  C CA  . GLY A 1  223 ? 7.727   5.365    -21.067 1.00 77.94 223 A 1 
ATOM   1571  C C   . GLY A 1  223 ? 7.144   6.313    -20.029 1.00 79.52 223 A 1 
ATOM   1572  O O   . GLY A 1  223 ? 7.863   7.126    -19.451 1.00 76.65 223 A 1 
ATOM   1573  N N   . GLN A 1  224 ? 5.852   6.186    -19.781 1.00 78.76 224 A 1 
ATOM   1574  C CA  . GLN A 1  224 ? 5.148   6.940    -18.755 1.00 79.30 224 A 1 
ATOM   1575  C C   . GLN A 1  224 ? 4.287   6.001    -17.916 1.00 82.24 224 A 1 
ATOM   1576  O O   . GLN A 1  224 ? 3.712   5.042    -18.423 1.00 78.44 224 A 1 
ATOM   1577  C CB  . GLN A 1  224 ? 4.305   8.058    -19.385 1.00 73.52 224 A 1 
ATOM   1578  C CG  . GLN A 1  224 ? 5.176   9.094    -20.116 1.00 64.61 224 A 1 
ATOM   1579  C CD  . GLN A 1  224 ? 4.395   10.304   -20.630 1.00 59.21 224 A 1 
ATOM   1580  O OE1 . GLN A 1  224 ? 3.200   10.438   -20.471 1.00 53.06 224 A 1 
ATOM   1581  N NE2 . GLN A 1  224 ? 5.068   11.242   -21.265 1.00 50.69 224 A 1 
ATOM   1582  N N   . GLU A 1  225 ? 4.183   6.308    -16.636 1.00 82.39 225 A 1 
ATOM   1583  C CA  . GLU A 1  225 ? 3.173   5.721    -15.768 1.00 82.09 225 A 1 
ATOM   1584  C C   . GLU A 1  225 ? 1.876   6.518    -15.945 1.00 82.84 225 A 1 
ATOM   1585  O O   . GLU A 1  225 ? 1.842   7.718    -15.663 1.00 80.37 225 A 1 
ATOM   1586  C CB  . GLU A 1  225 ? 3.649   5.743    -14.311 1.00 80.12 225 A 1 
ATOM   1587  C CG  . GLU A 1  225 ? 4.852   4.828    -14.040 1.00 75.28 225 A 1 
ATOM   1588  C CD  . GLU A 1  225 ? 4.518   3.327    -14.071 1.00 70.24 225 A 1 
ATOM   1589  O OE1 . GLU A 1  225 ? 5.461   2.523    -14.231 1.00 62.62 225 A 1 
ATOM   1590  O OE2 . GLU A 1  225 ? 3.332   2.963    -13.902 1.00 65.13 225 A 1 
ATOM   1591  N N   . VAL A 1  226 ? 0.823   5.873    -16.423 1.00 82.10 226 A 1 
ATOM   1592  C CA  . VAL A 1  226 ? -0.494  6.481    -16.611 1.00 81.85 226 A 1 
ATOM   1593  C C   . VAL A 1  226 ? -1.449  6.006    -15.524 1.00 82.88 226 A 1 
ATOM   1594  O O   . VAL A 1  226 ? -1.325  4.887    -15.026 1.00 81.07 226 A 1 
ATOM   1595  C CB  . VAL A 1  226 ? -1.061  6.225    -18.021 1.00 78.72 226 A 1 
ATOM   1596  C CG1 . VAL A 1  226 ? -0.178  6.884    -19.084 1.00 69.79 226 A 1 
ATOM   1597  C CG2 . VAL A 1  226 ? -1.203  4.742    -18.359 1.00 71.00 226 A 1 
ATOM   1598  N N   . GLU A 1  227 ? -2.423  6.841    -15.162 1.00 84.32 227 A 1 
ATOM   1599  C CA  . GLU A 1  227 ? -3.441  6.463    -14.191 1.00 83.44 227 A 1 
ATOM   1600  C C   . GLU A 1  227 ? -4.280  5.288    -14.705 1.00 83.32 227 A 1 
ATOM   1601  O O   . GLU A 1  227 ? -4.793  5.303    -15.826 1.00 78.85 227 A 1 
ATOM   1602  C CB  . GLU A 1  227 ? -4.338  7.654    -13.837 1.00 81.57 227 A 1 
ATOM   1603  C CG  . GLU A 1  227 ? -3.623  8.773    -13.068 1.00 75.13 227 A 1 
ATOM   1604  C CD  . GLU A 1  227 ? -3.188  8.371    -11.642 1.00 69.88 227 A 1 
ATOM   1605  O OE1 . GLU A 1  227 ? -2.173  8.909    -11.149 1.00 62.25 227 A 1 
ATOM   1606  O OE2 . GLU A 1  227 ? -3.870  7.557    -10.988 1.00 64.38 227 A 1 
ATOM   1607  N N   . GLY A 1  228 ? -4.435  4.273    -13.864 1.00 83.38 228 A 1 
ATOM   1608  C CA  . GLY A 1  228 ? -5.177  3.068    -14.191 1.00 84.03 228 A 1 
ATOM   1609  C C   . GLY A 1  228 ? -4.560  1.847    -13.525 1.00 86.24 228 A 1 
ATOM   1610  O O   . GLY A 1  228 ? -3.361  1.610    -13.626 1.00 83.42 228 A 1 
ATOM   1611  N N   . MET A 1  229 ? -5.378  1.046    -12.852 1.00 87.19 229 A 1 
ATOM   1612  C CA  . MET A 1  229 ? -4.893  -0.165   -12.190 1.00 88.40 229 A 1 
ATOM   1613  C C   . MET A 1  229 ? -4.313  -1.145   -13.208 1.00 88.98 229 A 1 
ATOM   1614  O O   . MET A 1  229 ? -4.996  -1.543   -14.153 1.00 86.44 229 A 1 
ATOM   1615  C CB  . MET A 1  229 ? -6.041  -0.801   -11.398 1.00 87.12 229 A 1 
ATOM   1616  C CG  . MET A 1  229 ? -5.580  -1.982   -10.541 1.00 85.10 229 A 1 
ATOM   1617  S SD  . MET A 1  229 ? -6.926  -2.875   -9.701  1.00 82.42 229 A 1 
ATOM   1618  C CE  . MET A 1  229 ? -7.647  -1.554   -8.701  1.00 74.90 229 A 1 
ATOM   1619  N N   . ASN A 1  230 ? -3.082  -1.587   -12.976 1.00 90.41 230 A 1 
ATOM   1620  C CA  . ASN A 1  230 ? -2.452  -2.645   -13.758 1.00 90.72 230 A 1 
ATOM   1621  C C   . ASN A 1  230 ? -2.951  -4.020   -13.288 1.00 91.06 230 A 1 
ATOM   1622  O O   . ASN A 1  230 ? -2.254  -4.754   -12.579 1.00 89.85 230 A 1 
ATOM   1623  C CB  . ASN A 1  230 ? -0.926  -2.493   -13.699 1.00 89.86 230 A 1 
ATOM   1624  C CG  . ASN A 1  230 ? -0.214  -3.539   -14.543 1.00 89.53 230 A 1 
ATOM   1625  O OD1 . ASN A 1  230 ? -0.804  -4.372   -15.219 1.00 83.88 230 A 1 
ATOM   1626  N ND2 . ASN A 1  230 ? 1.097   -3.531   -14.503 1.00 83.67 230 A 1 
ATOM   1627  N N   . ILE A 1  231 ? -4.171  -4.356   -13.677 1.00 88.60 231 A 1 
ATOM   1628  C CA  . ILE A 1  231 ? -4.795  -5.628   -13.293 1.00 88.06 231 A 1 
ATOM   1629  C C   . ILE A 1  231 ? -3.977  -6.811   -13.813 1.00 88.98 231 A 1 
ATOM   1630  O O   . ILE A 1  231 ? -3.778  -7.778   -13.087 1.00 88.40 231 A 1 
ATOM   1631  C CB  . ILE A 1  231 ? -6.262  -5.692   -13.776 1.00 85.93 231 A 1 
ATOM   1632  C CG1 . ILE A 1  231 ? -7.076  -4.518   -13.185 1.00 79.11 231 A 1 
ATOM   1633  C CG2 . ILE A 1  231 ? -6.902  -7.035   -13.382 1.00 78.19 231 A 1 
ATOM   1634  C CD1 . ILE A 1  231 ? -8.510  -4.415   -13.709 1.00 72.37 231 A 1 
ATOM   1635  N N   . LEU A 1  232 ? -3.449  -6.719   -15.028 1.00 89.05 232 A 1 
ATOM   1636  C CA  . LEU A 1  232 ? -2.660  -7.785   -15.646 1.00 88.09 232 A 1 
ATOM   1637  C C   . LEU A 1  232 ? -1.417  -8.138   -14.815 1.00 89.28 232 A 1 
ATOM   1638  O O   . LEU A 1  232 ? -1.180  -9.310   -14.520 1.00 88.60 232 A 1 
ATOM   1639  C CB  . LEU A 1  232 ? -2.293  -7.340   -17.074 1.00 85.91 232 A 1 
ATOM   1640  C CG  . LEU A 1  232 ? -1.483  -8.386   -17.865 1.00 81.23 232 A 1 
ATOM   1641  C CD1 . LEU A 1  232 ? -2.280  -9.661   -18.113 1.00 76.41 232 A 1 
ATOM   1642  C CD2 . LEU A 1  232 ? -1.091  -7.796   -19.217 1.00 76.62 232 A 1 
ATOM   1643  N N   . GLY A 1  233 ? -0.664  -7.136   -14.391 1.00 91.39 233 A 1 
ATOM   1644  C CA  . GLY A 1  233 ? 0.506   -7.345   -13.537 1.00 91.94 233 A 1 
ATOM   1645  C C   . GLY A 1  233 ? 0.155   -7.929   -12.170 1.00 93.16 233 A 1 
ATOM   1646  O O   . GLY A 1  233 ? 0.834   -8.835   -11.686 1.00 92.00 233 A 1 
ATOM   1647  N N   . LEU A 1  234 ? -0.948  -7.471   -11.577 1.00 91.96 234 A 1 
ATOM   1648  C CA  . LEU A 1  234 ? -1.442  -8.007   -10.305 1.00 92.43 234 A 1 
ATOM   1649  C C   . LEU A 1  234 ? -1.925  -9.459   -10.438 1.00 93.02 234 A 1 
ATOM   1650  O O   . LEU A 1  234 ? -1.656  -10.271  -9.556  1.00 92.52 234 A 1 
ATOM   1651  C CB  . LEU A 1  234 ? -2.562  -7.103   -9.760  1.00 92.01 234 A 1 
ATOM   1652  C CG  . LEU A 1  234 ? -2.109  -5.682   -9.358  1.00 90.24 234 A 1 
ATOM   1653  C CD1 . LEU A 1  234 ? -3.329  -4.872   -8.921  1.00 86.34 234 A 1 
ATOM   1654  C CD2 . LEU A 1  234 ? -1.104  -5.689   -8.209  1.00 86.06 234 A 1 
ATOM   1655  N N   . VAL A 1  235 ? -2.587  -9.805   -11.542 1.00 91.91 235 A 1 
ATOM   1656  C CA  . VAL A 1  235 ? -3.020  -11.177  -11.856 1.00 91.26 235 A 1 
ATOM   1657  C C   . VAL A 1  235 ? -1.815  -12.110  -11.971 1.00 92.03 235 A 1 
ATOM   1658  O O   . VAL A 1  235 ? -1.763  -13.138  -11.297 1.00 91.87 235 A 1 
ATOM   1659  C CB  . VAL A 1  235 ? -3.869  -11.192  -13.148 1.00 89.86 235 A 1 
ATOM   1660  C CG1 . VAL A 1  235 ? -4.053  -12.597  -13.741 1.00 85.61 235 A 1 
ATOM   1661  C CG2 . VAL A 1  235 ? -5.269  -10.635  -12.886 1.00 86.24 235 A 1 
ATOM   1662  N N   . VAL A 1  236 ? -0.828  -11.742  -12.780 1.00 92.78 236 A 1 
ATOM   1663  C CA  . VAL A 1  236 ? 0.375   -12.570  -12.968 1.00 92.62 236 A 1 
ATOM   1664  C C   . VAL A 1  236 ? 1.143   -12.724  -11.657 1.00 93.18 236 A 1 
ATOM   1665  O O   . VAL A 1  236 ? 1.506   -13.844  -11.291 1.00 92.84 236 A 1 
ATOM   1666  C CB  . VAL A 1  236 ? 1.274   -12.008  -14.084 1.00 91.64 236 A 1 
ATOM   1667  C CG1 . VAL A 1  236 ? 2.587   -12.793  -14.203 1.00 87.23 236 A 1 
ATOM   1668  C CG2 . VAL A 1  236 ? 0.562   -12.109  -15.439 1.00 87.88 236 A 1 
ATOM   1669  N N   . PHE A 1  237 ? 1.329   -11.640  -10.916 1.00 94.17 237 A 1 
ATOM   1670  C CA  . PHE A 1  237 ? 1.982   -11.704  -9.611  1.00 94.38 237 A 1 
ATOM   1671  C C   . PHE A 1  237 ? 1.234   -12.628  -8.645  1.00 94.76 237 A 1 
ATOM   1672  O O   . PHE A 1  237 ? 1.851   -13.491  -8.031  1.00 94.79 237 A 1 
ATOM   1673  C CB  . PHE A 1  237 ? 2.124   -10.300  -9.014  1.00 94.31 237 A 1 
ATOM   1674  C CG  . PHE A 1  237 ? 2.731   -10.330  -7.623  1.00 93.75 237 A 1 
ATOM   1675  C CD1 . PHE A 1  237 ? 1.902   -10.283  -6.487  1.00 90.84 237 A 1 
ATOM   1676  C CD2 . PHE A 1  237 ? 4.114   -10.498  -7.461  1.00 91.15 237 A 1 
ATOM   1677  C CE1 . PHE A 1  237 ? 2.458   -10.392  -5.199  1.00 89.66 237 A 1 
ATOM   1678  C CE2 . PHE A 1  237 ? 4.674   -10.607  -6.174  1.00 89.40 237 A 1 
ATOM   1679  C CZ  . PHE A 1  237 ? 3.844   -10.553  -5.046  1.00 90.65 237 A 1 
ATOM   1680  N N   . ALA A 1  238 ? -0.085  -12.488  -8.538  1.00 94.39 238 A 1 
ATOM   1681  C CA  . ALA A 1  238 ? -0.895  -13.288  -7.630  1.00 94.36 238 A 1 
ATOM   1682  C C   . ALA A 1  238 ? -0.849  -14.788  -7.965  1.00 94.73 238 A 1 
ATOM   1683  O O   . ALA A 1  238 ? -0.740  -15.612  -7.058  1.00 93.95 238 A 1 
ATOM   1684  C CB  . ALA A 1  238 ? -2.325  -12.739  -7.648  1.00 94.12 238 A 1 
ATOM   1685  N N   . ILE A 1  239 ? -0.858  -15.149  -9.245  1.00 94.37 239 A 1 
ATOM   1686  C CA  . ILE A 1  239 ? -0.710  -16.546  -9.684  1.00 93.59 239 A 1 
ATOM   1687  C C   . ILE A 1  239 ? 0.666   -17.092  -9.285  1.00 93.89 239 A 1 
ATOM   1688  O O   . ILE A 1  239 ? 0.753   -18.128  -8.628  1.00 93.38 239 A 1 
ATOM   1689  C CB  . ILE A 1  239 ? -0.951  -16.683  -11.205 1.00 92.99 239 A 1 
ATOM   1690  C CG1 . ILE A 1  239 ? -2.430  -16.381  -11.548 1.00 90.76 239 A 1 
ATOM   1691  C CG2 . ILE A 1  239 ? -0.585  -18.100  -11.701 1.00 90.25 239 A 1 
ATOM   1692  C CD1 . ILE A 1  239 ? -2.682  -16.189  -13.050 1.00 88.01 239 A 1 
ATOM   1693  N N   . VAL A 1  240 ? 1.734   -16.395  -9.648  1.00 94.70 240 A 1 
ATOM   1694  C CA  . VAL A 1  240 ? 3.106   -16.849  -9.356  1.00 94.31 240 A 1 
ATOM   1695  C C   . VAL A 1  240 ? 3.354   -16.918  -7.847  1.00 94.77 240 A 1 
ATOM   1696  O O   . VAL A 1  240 ? 3.971   -17.870  -7.364  1.00 94.27 240 A 1 
ATOM   1697  C CB  . VAL A 1  240 ? 4.144   -15.953  -10.062 1.00 93.59 240 A 1 
ATOM   1698  C CG1 . VAL A 1  240 ? 5.576   -16.393  -9.745  1.00 87.12 240 A 1 
ATOM   1699  C CG2 . VAL A 1  240 ? 3.997   -16.023  -11.588 1.00 88.25 240 A 1 
ATOM   1700  N N   . PHE A 1  241 ? 2.820   -15.969  -7.089  1.00 95.29 241 A 1 
ATOM   1701  C CA  . PHE A 1  241 ? 2.908   -15.958  -5.632  1.00 95.50 241 A 1 
ATOM   1702  C C   . PHE A 1  241 ? 2.125   -17.115  -4.995  1.00 95.38 241 A 1 
ATOM   1703  O O   . PHE A 1  241 ? 2.633   -17.773  -4.095  1.00 94.47 241 A 1 
ATOM   1704  C CB  . PHE A 1  241 ? 2.435   -14.597  -5.113  1.00 94.95 241 A 1 
ATOM   1705  C CG  . PHE A 1  241 ? 2.791   -14.362  -3.661  1.00 94.80 241 A 1 
ATOM   1706  C CD1 . PHE A 1  241 ? 1.806   -14.434  -2.662  1.00 90.53 241 A 1 
ATOM   1707  C CD2 . PHE A 1  241 ? 4.122   -14.079  -3.308  1.00 90.03 241 A 1 
ATOM   1708  C CE1 . PHE A 1  241 ? 2.149   -14.217  -1.319  1.00 89.36 241 A 1 
ATOM   1709  C CE2 . PHE A 1  241 ? 4.468   -13.862  -1.964  1.00 88.87 241 A 1 
ATOM   1710  C CZ  . PHE A 1  241 ? 3.481   -13.932  -0.972  1.00 92.00 241 A 1 
ATOM   1711  N N   . GLY A 1  242 ? 0.939   -17.432  -5.497  1.00 95.20 242 A 1 
ATOM   1712  C CA  . GLY A 1  242 ? 0.169   -18.601  -5.066  1.00 94.78 242 A 1 
ATOM   1713  C C   . GLY A 1  242 ? 0.905   -19.921  -5.317  1.00 95.07 242 A 1 
ATOM   1714  O O   . GLY A 1  242 ? 0.955   -20.781  -4.437  1.00 93.98 242 A 1 
ATOM   1715  N N   . VAL A 1  243 ? 1.556   -20.061  -6.469  1.00 95.13 243 A 1 
ATOM   1716  C CA  . VAL A 1  243 ? 2.412   -21.229  -6.768  1.00 94.31 243 A 1 
ATOM   1717  C C   . VAL A 1  243 ? 3.616   -21.295  -5.819  1.00 94.37 243 A 1 
ATOM   1718  O O   . VAL A 1  243 ? 3.966   -22.380  -5.347  1.00 93.53 243 A 1 
ATOM   1719  C CB  . VAL A 1  243 ? 2.873   -21.218  -8.242  1.00 93.87 243 A 1 
ATOM   1720  C CG1 . VAL A 1  243 ? 3.816   -22.385  -8.559  1.00 88.94 243 A 1 
ATOM   1721  C CG2 . VAL A 1  243 ? 1.679   -21.346  -9.200  1.00 89.74 243 A 1 
ATOM   1722  N N   . ALA A 1  244 ? 4.220   -20.159  -5.492  1.00 94.29 244 A 1 
ATOM   1723  C CA  . ALA A 1  244 ? 5.313   -20.102  -4.521  1.00 93.87 244 A 1 
ATOM   1724  C C   . ALA A 1  244 ? 4.857   -20.527  -3.116  1.00 94.21 244 A 1 
ATOM   1725  O O   . ALA A 1  244 ? 5.540   -21.322  -2.468  1.00 93.29 244 A 1 
ATOM   1726  C CB  . ALA A 1  244 ? 5.917   -18.692  -4.525  1.00 93.43 244 A 1 
ATOM   1727  N N   . LEU A 1  245 ? 3.682   -20.079  -2.676  1.00 94.85 245 A 1 
ATOM   1728  C CA  . LEU A 1  245 ? 3.085   -20.493  -1.402  1.00 94.60 245 A 1 
ATOM   1729  C C   . LEU A 1  245 ? 2.809   -21.997  -1.359  1.00 94.19 245 A 1 
ATOM   1730  O O   . LEU A 1  245 ? 3.149   -22.654  -0.375  1.00 92.30 245 A 1 
ATOM   1731  C CB  . LEU A 1  245 ? 1.784   -19.713  -1.154  1.00 93.66 245 A 1 
ATOM   1732  C CG  . LEU A 1  245 ? 1.978   -18.240  -0.763  1.00 92.53 245 A 1 
ATOM   1733  C CD1 . LEU A 1  245 ? 0.606   -17.573  -0.626  1.00 88.23 245 A 1 
ATOM   1734  C CD2 . LEU A 1  245 ? 2.712   -18.103  0.567   1.00 88.57 245 A 1 
ATOM   1735  N N   . ARG A 1  246 ? 2.259   -22.554  -2.434  1.00 94.25 246 A 1 
ATOM   1736  C CA  . ARG A 1  246 ? 2.039   -24.004  -2.546  1.00 93.25 246 A 1 
ATOM   1737  C C   . ARG A 1  246 ? 3.348   -24.786  -2.423  1.00 93.09 246 A 1 
ATOM   1738  O O   . ARG A 1  246 ? 3.370   -25.843  -1.806  1.00 90.48 246 A 1 
ATOM   1739  C CB  . ARG A 1  246 ? 1.324   -24.297  -3.874  1.00 91.86 246 A 1 
ATOM   1740  C CG  . ARG A 1  246 ? 0.957   -25.781  -4.079  1.00 88.37 246 A 1 
ATOM   1741  C CD  . ARG A 1  246 ? -0.075  -26.271  -3.057  1.00 84.81 246 A 1 
ATOM   1742  N NE  . ARG A 1  246 ? -0.518  -27.643  -3.364  1.00 81.19 246 A 1 
ATOM   1743  C CZ  . ARG A 1  246 ? -1.550  -28.270  -2.808  1.00 76.87 246 A 1 
ATOM   1744  N NH1 . ARG A 1  246 ? -2.279  -27.719  -1.881  1.00 69.16 246 A 1 
ATOM   1745  N NH2 . ARG A 1  246 ? -1.864  -29.472  -3.184  1.00 72.04 246 A 1 
ATOM   1746  N N   . LYS A 1  247 ? 4.433   -24.261  -2.976  1.00 93.57 247 A 1 
ATOM   1747  C CA  . LYS A 1  247 ? 5.761   -24.884  -2.919  1.00 92.88 247 A 1 
ATOM   1748  C C   . LYS A 1  247 ? 6.380   -24.876  -1.514  1.00 92.92 247 A 1 
ATOM   1749  O O   . LYS A 1  247 ? 7.168   -25.766  -1.210  1.00 90.50 247 A 1 
ATOM   1750  C CB  . LYS A 1  247 ? 6.670   -24.207  -3.955  1.00 91.69 247 A 1 
ATOM   1751  C CG  . LYS A 1  247 ? 8.014   -24.930  -4.113  1.00 83.47 247 A 1 
ATOM   1752  C CD  . LYS A 1  247 ? 8.872   -24.283  -5.203  1.00 79.79 247 A 1 
ATOM   1753  C CE  . LYS A 1  247 ? 10.213  -25.019  -5.292  1.00 70.71 247 A 1 
ATOM   1754  N NZ  . LYS A 1  247 ? 11.085  -24.465  -6.353  1.00 63.63 247 A 1 
ATOM   1755  N N   . LEU A 1  248 ? 6.034   -23.910  -0.672  1.00 93.65 248 A 1 
ATOM   1756  C CA  . LEU A 1  248 ? 6.504   -23.868  0.722   1.00 92.49 248 A 1 
ATOM   1757  C C   . LEU A 1  248 ? 5.898   -24.981  1.588   1.00 91.62 248 A 1 
ATOM   1758  O O   . LEU A 1  248 ? 6.506   -25.376  2.580   1.00 86.41 248 A 1 
ATOM   1759  C CB  . LEU A 1  248 ? 6.189   -22.504  1.353   1.00 91.20 248 A 1 
ATOM   1760  C CG  . LEU A 1  248 ? 7.005   -21.317  0.821   1.00 89.75 248 A 1 
ATOM   1761  C CD1 . LEU A 1  248 ? 6.546   -20.053  1.548   1.00 84.50 248 A 1 
ATOM   1762  C CD2 . LEU A 1  248 ? 8.505   -21.481  1.059   1.00 83.99 248 A 1 
ATOM   1763  N N   . GLY A 1  249 ? 4.725   -25.495  1.237   1.00 91.39 249 A 1 
ATOM   1764  C CA  . GLY A 1  249 ? 4.010   -26.451  2.072   1.00 90.54 249 A 1 
ATOM   1765  C C   . GLY A 1  249 ? 3.520   -25.809  3.381   1.00 91.99 249 A 1 
ATOM   1766  O O   . GLY A 1  249 ? 2.871   -24.763  3.327   1.00 88.55 249 A 1 
ATOM   1767  N N   . PRO A 1  250 ? 3.841   -26.395  4.553   1.00 91.06 250 A 1 
ATOM   1768  C CA  . PRO A 1  250 ? 3.314   -25.923  5.842   1.00 90.53 250 A 1 
ATOM   1769  C C   . PRO A 1  250 ? 3.638   -24.460  6.156   1.00 91.00 250 A 1 
ATOM   1770  O O   . PRO A 1  250 ? 2.803   -23.742  6.701   1.00 87.91 250 A 1 
ATOM   1771  C CB  . PRO A 1  250 ? 3.921   -26.860  6.897   1.00 89.11 250 A 1 
ATOM   1772  C CG  . PRO A 1  250 ? 4.225   -28.136  6.119   1.00 86.64 250 A 1 
ATOM   1773  C CD  . PRO A 1  250 ? 4.617   -27.607  4.743   1.00 88.96 250 A 1 
ATOM   1774  N N   . GLU A 1  251 ? 4.824   -23.983  5.780   1.00 90.74 251 A 1 
ATOM   1775  C CA  . GLU A 1  251 ? 5.229   -22.593  6.024   1.00 90.49 251 A 1 
ATOM   1776  C C   . GLU A 1  251 ? 4.380   -21.573  5.245   1.00 91.78 251 A 1 
ATOM   1777  O O   . GLU A 1  251 ? 4.244   -20.428  5.670   1.00 88.33 251 A 1 
ATOM   1778  C CB  . GLU A 1  251 ? 6.707   -22.391  5.665   1.00 87.97 251 A 1 
ATOM   1779  C CG  . GLU A 1  251 ? 7.669   -23.183  6.564   1.00 77.36 251 A 1 
ATOM   1780  C CD  . GLU A 1  251 ? 9.144   -22.797  6.350   1.00 70.23 251 A 1 
ATOM   1781  O OE1 . GLU A 1  251 ? 9.982   -23.235  7.167   1.00 61.55 251 A 1 
ATOM   1782  O OE2 . GLU A 1  251 ? 9.438   -22.048  5.385   1.00 63.33 251 A 1 
ATOM   1783  N N   . GLY A 1  252 ? 3.792   -21.981  4.123   1.00 92.31 252 A 1 
ATOM   1784  C CA  . GLY A 1  252 ? 2.894   -21.140  3.328   1.00 92.47 252 A 1 
ATOM   1785  C C   . GLY A 1  252 ? 1.449   -21.126  3.820   1.00 93.54 252 A 1 
ATOM   1786  O O   . GLY A 1  252 ? 0.675   -20.248  3.436   1.00 91.43 252 A 1 
ATOM   1787  N N   . GLU A 1  253 ? 1.070   -22.074  4.676   1.00 92.29 253 A 1 
ATOM   1788  C CA  . GLU A 1  253 ? -0.335  -22.307  5.028   1.00 92.19 253 A 1 
ATOM   1789  C C   . GLU A 1  253 ? -0.994  -21.116  5.734   1.00 93.13 253 A 1 
ATOM   1790  O O   . GLU A 1  253 ? -2.135  -20.764  5.423   1.00 91.46 253 A 1 
ATOM   1791  C CB  . GLU A 1  253 ? -0.430  -23.577  5.881   1.00 90.40 253 A 1 
ATOM   1792  C CG  . GLU A 1  253 ? -1.886  -24.017  6.025   1.00 78.25 253 A 1 
ATOM   1793  C CD  . GLU A 1  253 ? -2.080  -25.275  6.879   1.00 70.21 253 A 1 
ATOM   1794  O OE1 . GLU A 1  253 ? -3.260  -25.678  6.978   1.00 61.14 253 A 1 
ATOM   1795  O OE2 . GLU A 1  253 ? -1.107  -25.772  7.474   1.00 63.53 253 A 1 
ATOM   1796  N N   . LEU A 1  254 ? -0.275  -20.449  6.636   1.00 92.39 254 A 1 
ATOM   1797  C CA  . LEU A 1  254 ? -0.781  -19.254  7.317   1.00 92.96 254 A 1 
ATOM   1798  C C   . LEU A 1  254 ? -1.182  -18.164  6.316   1.00 93.69 254 A 1 
ATOM   1799  O O   . LEU A 1  254 ? -2.247  -17.560  6.439   1.00 92.15 254 A 1 
ATOM   1800  C CB  . LEU A 1  254 ? 0.293   -18.745  8.298   1.00 91.44 254 A 1 
ATOM   1801  C CG  . LEU A 1  254 ? -0.098  -17.443  9.035   1.00 89.04 254 A 1 
ATOM   1802  C CD1 . LEU A 1  254 ? -1.316  -17.630  9.933   1.00 81.70 254 A 1 
ATOM   1803  C CD2 . LEU A 1  254 ? 1.060   -16.963  9.900   1.00 82.23 254 A 1 
ATOM   1804  N N   . LEU A 1  255 ? -0.342  -17.935  5.310   1.00 93.64 255 A 1 
ATOM   1805  C CA  . LEU A 1  255 ? -0.607  -16.952  4.262   1.00 94.04 255 A 1 
ATOM   1806  C C   . LEU A 1  255 ? -1.782  -17.354  3.372   1.00 94.55 255 A 1 
ATOM   1807  O O   . LEU A 1  255 ? -2.629  -16.525  3.063   1.00 93.31 255 A 1 
ATOM   1808  C CB  . LEU A 1  255 ? 0.678   -16.739  3.447   1.00 92.22 255 A 1 
ATOM   1809  C CG  . LEU A 1  255 ? 1.353   -15.401  3.794   1.00 87.38 255 A 1 
ATOM   1810  C CD1 . LEU A 1  255 ? 2.840   -15.482  3.511   1.00 80.77 255 A 1 
ATOM   1811  C CD2 . LEU A 1  255 ? 0.781   -14.269  2.951   1.00 80.70 255 A 1 
ATOM   1812  N N   . ILE A 1  256 ? -1.882  -18.636  3.016   1.00 94.18 256 A 1 
ATOM   1813  C CA  . ILE A 1  256 ? -3.008  -19.154  2.229   1.00 93.65 256 A 1 
ATOM   1814  C C   . ILE A 1  256 ? -4.323  -18.956  2.997   1.00 93.89 256 A 1 
ATOM   1815  O O   . ILE A 1  256 ? -5.284  -18.428  2.440   1.00 93.43 256 A 1 
ATOM   1816  C CB  . ILE A 1  256 ? -2.776  -20.633  1.845   1.00 92.97 256 A 1 
ATOM   1817  C CG1 . ILE A 1  256 ? -1.549  -20.777  0.914   1.00 90.97 256 A 1 
ATOM   1818  C CG2 . ILE A 1  256 ? -4.025  -21.212  1.146   1.00 90.25 256 A 1 
ATOM   1819  C CD1 . ILE A 1  256 ? -1.040  -22.214  0.772   1.00 86.10 256 A 1 
ATOM   1820  N N   . ARG A 1  257 ? -4.356  -19.306  4.287   1.00 93.76 257 A 1 
ATOM   1821  C CA  . ARG A 1  257 ? -5.532  -19.084  5.143   1.00 93.36 257 A 1 
ATOM   1822  C C   . ARG A 1  257 ? -5.868  -17.600  5.281   1.00 94.06 257 A 1 
ATOM   1823  O O   . ARG A 1  257 ? -7.038  -17.239  5.224   1.00 93.27 257 A 1 
ATOM   1824  C CB  . ARG A 1  257 ? -5.310  -19.708  6.529   1.00 92.65 257 A 1 
ATOM   1825  C CG  . ARG A 1  257 ? -5.312  -21.250  6.516   1.00 84.35 257 A 1 
ATOM   1826  C CD  . ARG A 1  257 ? -5.117  -21.766  7.944   1.00 81.76 257 A 1 
ATOM   1827  N NE  . ARG A 1  257 ? -5.022  -23.237  8.017   1.00 73.84 257 A 1 
ATOM   1828  C CZ  . ARG A 1  257 ? -5.207  -23.982  9.100   1.00 67.87 257 A 1 
ATOM   1829  N NH1 . ARG A 1  257 ? -5.544  -23.470  10.247  1.00 61.84 257 A 1 
ATOM   1830  N NH2 . ARG A 1  257 ? -5.039  -25.267  9.047   1.00 60.06 257 A 1 
ATOM   1831  N N   . PHE A 1  258 ? -4.864  -16.745  5.417   1.00 93.38 258 A 1 
ATOM   1832  C CA  . PHE A 1  258 ? -5.057  -15.294  5.474   1.00 93.96 258 A 1 
ATOM   1833  C C   . PHE A 1  258 ? -5.741  -14.764  4.208   1.00 94.60 258 A 1 
ATOM   1834  O O   . PHE A 1  258 ? -6.767  -14.097  4.304   1.00 94.07 258 A 1 
ATOM   1835  C CB  . PHE A 1  258 ? -3.706  -14.604  5.715   1.00 93.77 258 A 1 
ATOM   1836  C CG  . PHE A 1  258 ? -3.782  -13.091  5.661   1.00 93.39 258 A 1 
ATOM   1837  C CD1 . PHE A 1  258 ? -3.609  -12.411  4.440   1.00 89.51 258 A 1 
ATOM   1838  C CD2 . PHE A 1  258 ? -4.061  -12.356  6.826   1.00 89.39 258 A 1 
ATOM   1839  C CE1 . PHE A 1  258 ? -3.724  -11.011  4.384   1.00 88.89 258 A 1 
ATOM   1840  C CE2 . PHE A 1  258 ? -4.171  -10.955  6.774   1.00 88.03 258 A 1 
ATOM   1841  C CZ  . PHE A 1  258 ? -4.007  -10.285  5.551   1.00 90.15 258 A 1 
ATOM   1842  N N   . PHE A 1  259 ? -5.226  -15.096  3.026   1.00 94.63 259 A 1 
ATOM   1843  C CA  . PHE A 1  259 ? -5.804  -14.635  1.762   1.00 94.80 259 A 1 
ATOM   1844  C C   . PHE A 1  259 ? -7.191  -15.224  1.494   1.00 94.45 259 A 1 
ATOM   1845  O O   . PHE A 1  259 ? -8.063  -14.517  0.997   1.00 93.28 259 A 1 
ATOM   1846  C CB  . PHE A 1  259 ? -4.844  -14.931  0.607   1.00 94.53 259 A 1 
ATOM   1847  C CG  . PHE A 1  259 ? -3.627  -14.026  0.571   1.00 95.17 259 A 1 
ATOM   1848  C CD1 . PHE A 1  259 ? -3.779  -12.638  0.395   1.00 91.64 259 A 1 
ATOM   1849  C CD2 . PHE A 1  259 ? -2.337  -14.562  0.714   1.00 91.77 259 A 1 
ATOM   1850  C CE1 . PHE A 1  259 ? -2.659  -11.791  0.377   1.00 91.11 259 A 1 
ATOM   1851  C CE2 . PHE A 1  259 ? -1.215  -13.719  0.696   1.00 91.19 259 A 1 
ATOM   1852  C CZ  . PHE A 1  259 ? -1.373  -12.334  0.533   1.00 93.47 259 A 1 
ATOM   1853  N N   . ASN A 1  260 ? -7.430  -16.473  1.873   1.00 94.14 260 A 1 
ATOM   1854  C CA  . ASN A 1  260 ? -8.756  -17.078  1.757   1.00 93.23 260 A 1 
ATOM   1855  C C   . ASN A 1  260 ? -9.772  -16.389  2.675   1.00 93.46 260 A 1 
ATOM   1856  O O   . ASN A 1  260 ? -10.838 -16.004  2.206   1.00 92.09 260 A 1 
ATOM   1857  C CB  . ASN A 1  260 ? -8.662  -18.585  2.029   1.00 92.00 260 A 1 
ATOM   1858  C CG  . ASN A 1  260 ? -8.012  -19.357  0.885   1.00 87.28 260 A 1 
ATOM   1859  O OD1 . ASN A 1  260 ? -7.879  -18.904  -0.235  1.00 78.86 260 A 1 
ATOM   1860  N ND2 . ASN A 1  260 ? -7.628  -20.591  1.147   1.00 78.79 260 A 1 
ATOM   1861  N N   . SER A 1  261 ? -9.429  -16.150  3.936   1.00 93.54 261 A 1 
ATOM   1862  C CA  . SER A 1  261 ? -10.298 -15.427  4.872   1.00 93.47 261 A 1 
ATOM   1863  C C   . SER A 1  261 ? -10.581 -13.993  4.398   1.00 94.16 261 A 1 
ATOM   1864  O O   . SER A 1  261 ? -11.723 -13.541  4.433   1.00 93.19 261 A 1 
ATOM   1865  C CB  . SER A 1  261 ? -9.658  -15.443  6.261   1.00 92.65 261 A 1 
ATOM   1866  O OG  . SER A 1  261 ? -10.474 -14.790  7.207   1.00 78.54 261 A 1 
ATOM   1867  N N   . PHE A 1  262 ? -9.572  -13.305  3.865   1.00 93.68 262 A 1 
ATOM   1868  C CA  . PHE A 1  262 ? -9.751  -11.972  3.277   1.00 94.33 262 A 1 
ATOM   1869  C C   . PHE A 1  262 ? -10.686 -12.008  2.065   1.00 93.92 262 A 1 
ATOM   1870  O O   . PHE A 1  262 ? -11.526 -11.129  1.892   1.00 92.66 262 A 1 
ATOM   1871  C CB  . PHE A 1  262 ? -8.383  -11.382  2.903   1.00 93.69 262 A 1 
ATOM   1872  C CG  . PHE A 1  262 ? -8.359  -9.867   2.833   1.00 93.05 262 A 1 
ATOM   1873  C CD1 . PHE A 1  262 ? -9.007  -9.178   1.801   1.00 87.63 262 A 1 
ATOM   1874  C CD2 . PHE A 1  262 ? -7.680  -9.139   3.830   1.00 86.48 262 A 1 
ATOM   1875  C CE1 . PHE A 1  262 ? -9.005  -7.770   1.769   1.00 84.78 262 A 1 
ATOM   1876  C CE2 . PHE A 1  262 ? -7.670  -7.731   3.798   1.00 84.14 262 A 1 
ATOM   1877  C CZ  . PHE A 1  262 ? -8.339  -7.048   2.769   1.00 87.31 262 A 1 
ATOM   1878  N N   . ASN A 1  263 ? -10.581 -13.044  1.243   1.00 94.00 263 A 1 
ATOM   1879  C CA  . ASN A 1  263 ? -11.453 -13.222  0.093   1.00 93.32 263 A 1 
ATOM   1880  C C   . ASN A 1  263 ? -12.903 -13.485  0.512   1.00 93.43 263 A 1 
ATOM   1881  O O   . ASN A 1  263 ? -13.804 -12.844  -0.018  1.00 92.25 263 A 1 
ATOM   1882  C CB  . ASN A 1  263 ? -10.896 -14.332  -0.801  1.00 91.63 263 A 1 
ATOM   1883  C CG  . ASN A 1  263 ? -11.577 -14.308  -2.159  1.00 87.85 263 A 1 
ATOM   1884  O OD1 . ASN A 1  263 ? -12.687 -14.747  -2.342  1.00 77.37 263 A 1 
ATOM   1885  N ND2 . ASN A 1  263 ? -10.912 -13.773  -3.153  1.00 76.67 263 A 1 
ATOM   1886  N N   . GLU A 1  264 ? -13.138 -14.357  1.494   1.00 93.10 264 A 1 
ATOM   1887  C CA  . GLU A 1  264 ? -14.492 -14.624  1.995   1.00 92.65 264 A 1 
ATOM   1888  C C   . GLU A 1  264 ? -15.141 -13.367  2.599   1.00 93.26 264 A 1 
ATOM   1889  O O   . GLU A 1  264 ? -16.299 -13.072  2.300   1.00 91.76 264 A 1 
ATOM   1890  C CB  . GLU A 1  264 ? -14.487 -15.783  3.003   1.00 91.90 264 A 1 
ATOM   1891  C CG  . GLU A 1  264 ? -14.111 -17.158  2.411   1.00 86.80 264 A 1 
ATOM   1892  C CD  . GLU A 1  264 ? -14.944 -17.599  1.190   1.00 83.79 264 A 1 
ATOM   1893  O OE1 . GLU A 1  264 ? -14.410 -18.342  0.333   1.00 74.60 264 A 1 
ATOM   1894  O OE2 . GLU A 1  264 ? -16.119 -17.210  1.054   1.00 76.38 264 A 1 
ATOM   1895  N N   . ALA A 1  265 ? -14.385 -12.568  3.357   1.00 93.66 265 A 1 
ATOM   1896  C CA  . ALA A 1  265 ? -14.880 -11.282  3.851   1.00 93.54 265 A 1 
ATOM   1897  C C   . ALA A 1  265 ? -15.232 -10.319  2.705   1.00 94.29 265 A 1 
ATOM   1898  O O   . ALA A 1  265 ? -16.270 -9.656   2.736   1.00 93.36 265 A 1 
ATOM   1899  C CB  . ALA A 1  265 ? -13.831 -10.676  4.788   1.00 92.93 265 A 1 
ATOM   1900  N N   . THR A 1  266 ? -14.413 -10.293  1.657   1.00 93.41 266 A 1 
ATOM   1901  C CA  . THR A 1  266 ? -14.688 -9.508   0.446   1.00 93.12 266 A 1 
ATOM   1902  C C   . THR A 1  266 ? -15.956 -9.994   -0.261  1.00 93.11 266 A 1 
ATOM   1903  O O   . THR A 1  266 ? -16.768 -9.183   -0.694  1.00 92.13 266 A 1 
ATOM   1904  C CB  . THR A 1  266 ? -13.489 -9.539   -0.513  1.00 92.53 266 A 1 
ATOM   1905  O OG1 . THR A 1  266 ? -12.320 -9.101   0.144   1.00 81.64 266 A 1 
ATOM   1906  C CG2 . THR A 1  266 ? -13.677 -8.607   -1.703  1.00 82.16 266 A 1 
ATOM   1907  N N   . MET A 1  267 ? -16.195 -11.308  -0.310  1.00 92.90 267 A 1 
ATOM   1908  C CA  . MET A 1  267 ? -17.414 -11.879  -0.895  1.00 92.01 267 A 1 
ATOM   1909  C C   . MET A 1  267 ? -18.678 -11.532  -0.091  1.00 92.03 267 A 1 
ATOM   1910  O O   . MET A 1  267 ? -19.752 -11.393  -0.679  1.00 90.96 267 A 1 
ATOM   1911  C CB  . MET A 1  267 ? -17.260 -13.396  -1.059  1.00 90.96 267 A 1 
ATOM   1912  C CG  . MET A 1  267 ? -16.223 -13.768  -2.129  1.00 87.23 267 A 1 
ATOM   1913  S SD  . MET A 1  267 ? -16.586 -13.166  -3.812  1.00 85.19 267 A 1 
ATOM   1914  C CE  . MET A 1  267 ? -17.907 -14.306  -4.274  1.00 76.75 267 A 1 
ATOM   1915  N N   . VAL A 1  268 ? -18.571 -11.327  1.221   1.00 93.21 268 A 1 
ATOM   1916  C CA  . VAL A 1  268 ? -19.676 -10.765  2.019   1.00 92.42 268 A 1 
ATOM   1917  C C   . VAL A 1  268 ? -20.004 -9.344   1.548   1.00 93.42 268 A 1 
ATOM   1918  O O   . VAL A 1  268 ? -21.174 -9.051   1.305   1.00 92.85 268 A 1 
ATOM   1919  C CB  . VAL A 1  268 ? -19.380 -10.799  3.531   1.00 91.58 268 A 1 
ATOM   1920  C CG1 . VAL A 1  268 ? -20.502 -10.137  4.343   1.00 84.24 268 A 1 
ATOM   1921  C CG2 . VAL A 1  268 ? -19.260 -12.238  4.041   1.00 84.66 268 A 1 
ATOM   1922  N N   . LEU A 1  269 ? -19.001 -8.494   1.327   1.00 93.32 269 A 1 
ATOM   1923  C CA  . LEU A 1  269 ? -19.207 -7.148   0.774   1.00 93.10 269 A 1 
ATOM   1924  C C   . LEU A 1  269 ? -19.853 -7.197   -0.619  1.00 93.39 269 A 1 
ATOM   1925  O O   . LEU A 1  269 ? -20.807 -6.468   -0.885  1.00 92.77 269 A 1 
ATOM   1926  C CB  . LEU A 1  269 ? -17.874 -6.380   0.712   1.00 92.94 269 A 1 
ATOM   1927  C CG  . LEU A 1  269 ? -17.148 -6.180   2.058   1.00 89.98 269 A 1 
ATOM   1928  C CD1 . LEU A 1  269 ? -15.859 -5.388   1.827   1.00 83.95 269 A 1 
ATOM   1929  C CD2 . LEU A 1  269 ? -17.998 -5.430   3.071   1.00 84.04 269 A 1 
ATOM   1930  N N   . VAL A 1  270 ? -19.405 -8.106   -1.483  1.00 93.00 270 A 1 
ATOM   1931  C CA  . VAL A 1  270 ? -20.012 -8.325   -2.810  1.00 91.89 270 A 1 
ATOM   1932  C C   . VAL A 1  270 ? -21.494 -8.675   -2.688  1.00 92.02 270 A 1 
ATOM   1933  O O   . VAL A 1  270 ? -22.304 -8.156   -3.448  1.00 91.06 270 A 1 
ATOM   1934  C CB  . VAL A 1  270 ? -19.262 -9.418   -3.595  1.00 90.85 270 A 1 
ATOM   1935  C CG1 . VAL A 1  270 ? -19.947 -9.752   -4.929  1.00 83.62 270 A 1 
ATOM   1936  C CG2 . VAL A 1  270 ? -17.836 -8.976   -3.933  1.00 84.61 270 A 1 
ATOM   1937  N N   . SER A 1  271 ? -21.877 -9.496   -1.704  1.00 92.20 271 A 1 
ATOM   1938  C CA  . SER A 1  271 ? -23.284 -9.852   -1.492  1.00 90.80 271 A 1 
ATOM   1939  C C   . SER A 1  271 ? -24.164 -8.648   -1.144  1.00 91.51 271 A 1 
ATOM   1940  O O   . SER A 1  271 ? -25.317 -8.595   -1.561  1.00 89.07 271 A 1 
ATOM   1941  C CB  . SER A 1  271 ? -23.421 -10.948  -0.427  1.00 89.22 271 A 1 
ATOM   1942  O OG  . SER A 1  271 ? -23.298 -10.471  0.889   1.00 75.90 271 A 1 
ATOM   1943  N N   . TRP A 1  272 ? -23.618 -7.670   -0.430  1.00 92.87 272 A 1 
ATOM   1944  C CA  . TRP A 1  272 ? -24.335 -6.438   -0.086  1.00 92.68 272 A 1 
ATOM   1945  C C   . TRP A 1  272 ? -24.424 -5.483   -1.280  1.00 92.59 272 A 1 
ATOM   1946  O O   . TRP A 1  272 ? -25.496 -4.950   -1.558  1.00 91.11 272 A 1 
ATOM   1947  C CB  . TRP A 1  272 ? -23.658 -5.777   1.117   1.00 92.73 272 A 1 
ATOM   1948  C CG  . TRP A 1  272 ? -23.621 -6.585   2.384   1.00 93.20 272 A 1 
ATOM   1949  C CD1 . TRP A 1  272 ? -24.413 -7.632   2.700   1.00 89.40 272 A 1 
ATOM   1950  C CD2 . TRP A 1  272 ? -22.752 -6.383   3.551   1.00 92.81 272 A 1 
ATOM   1951  N NE1 . TRP A 1  272 ? -24.093 -8.098   3.976   1.00 88.57 272 A 1 
ATOM   1952  C CE2 . TRP A 1  272 ? -23.090 -7.355   4.532   1.00 91.69 272 A 1 
ATOM   1953  C CE3 . TRP A 1  272 ? -21.723 -5.462   3.863   1.00 90.44 272 A 1 
ATOM   1954  C CZ2 . TRP A 1  272 ? -22.438 -7.417   5.786   1.00 90.54 272 A 1 
ATOM   1955  C CZ3 . TRP A 1  272 ? -21.075 -5.527   5.116   1.00 88.90 272 A 1 
ATOM   1956  C CH2 . TRP A 1  272 ? -21.432 -6.491   6.062   1.00 89.29 272 A 1 
ATOM   1957  N N   . ILE A 1  273 ? -23.337 -5.336   -2.032  1.00 91.83 273 A 1 
ATOM   1958  C CA  . ILE A 1  273 ? -23.312 -4.527   -3.261  1.00 91.49 273 A 1 
ATOM   1959  C C   . ILE A 1  273 ? -24.296 -5.076   -4.304  1.00 91.24 273 A 1 
ATOM   1960  O O   . ILE A 1  273 ? -24.968 -4.305   -4.986  1.00 89.92 273 A 1 
ATOM   1961  C CB  . ILE A 1  273 ? -21.876 -4.453   -3.827  1.00 91.63 273 A 1 
ATOM   1962  C CG1 . ILE A 1  273 ? -20.933 -3.722   -2.842  1.00 90.67 273 A 1 
ATOM   1963  C CG2 . ILE A 1  273 ? -21.848 -3.740   -5.196  1.00 90.46 273 A 1 
ATOM   1964  C CD1 . ILE A 1  273 ? -19.443 -3.886   -3.174  1.00 88.94 273 A 1 
ATOM   1965  N N   . MET A 1  274 ? -24.439 -6.396   -4.390  1.00 92.09 274 A 1 
ATOM   1966  C CA  . MET A 1  274 ? -25.356 -7.046   -5.331  1.00 91.16 274 A 1 
ATOM   1967  C C   . MET A 1  274 ? -26.819 -6.611   -5.143  1.00 91.88 274 A 1 
ATOM   1968  O O   . MET A 1  274 ? -27.542 -6.471   -6.124  1.00 90.00 274 A 1 
ATOM   1969  C CB  . MET A 1  274 ? -25.202 -8.564   -5.196  1.00 88.83 274 A 1 
ATOM   1970  C CG  . MET A 1  274 ? -25.897 -9.317   -6.332  1.00 81.46 274 A 1 
ATOM   1971  S SD  . MET A 1  274 ? -25.655 -11.115  -6.317  1.00 76.32 274 A 1 
ATOM   1972  C CE  . MET A 1  274 ? -23.893 -11.215  -6.684  1.00 66.75 274 A 1 
ATOM   1973  N N   . TRP A 1  275 ? -27.239 -6.335   -3.910  1.00 92.58 275 A 1 
ATOM   1974  C CA  . TRP A 1  275 ? -28.588 -5.821   -3.646  1.00 92.53 275 A 1 
ATOM   1975  C C   . TRP A 1  275 ? -28.784 -4.360   -4.074  1.00 93.08 275 A 1 
ATOM   1976  O O   . TRP A 1  275 ? -29.907 -3.953   -4.370  1.00 90.95 275 A 1 
ATOM   1977  C CB  . TRP A 1  275 ? -28.928 -6.011   -2.167  1.00 91.32 275 A 1 
ATOM   1978  C CG  . TRP A 1  275 ? -29.260 -7.427   -1.813  1.00 89.02 275 A 1 
ATOM   1979  C CD1 . TRP A 1  275 ? -28.472 -8.295   -1.138  1.00 81.96 275 A 1 
ATOM   1980  C CD2 . TRP A 1  275 ? -30.476 -8.165   -2.152  1.00 85.52 275 A 1 
ATOM   1981  N NE1 . TRP A 1  275 ? -29.117 -9.525   -1.026  1.00 80.23 275 A 1 
ATOM   1982  C CE2 . TRP A 1  275 ? -30.344 -9.485   -1.639  1.00 83.15 275 A 1 
ATOM   1983  C CE3 . TRP A 1  275 ? -31.664 -7.840   -2.844  1.00 79.86 275 A 1 
ATOM   1984  C CZ2 . TRP A 1  275 ? -31.359 -10.459  -1.813  1.00 81.82 275 A 1 
ATOM   1985  C CZ3 . TRP A 1  275 ? -32.671 -8.808   -3.017  1.00 79.46 275 A 1 
ATOM   1986  C CH2 . TRP A 1  275 ? -32.519 -10.100  -2.510  1.00 79.53 275 A 1 
ATOM   1987  N N   . TYR A 1  276 ? -27.717 -3.584   -4.137  1.00 92.98 276 A 1 
ATOM   1988  C CA  . TYR A 1  276 ? -27.754 -2.217   -4.666  1.00 93.68 276 A 1 
ATOM   1989  C C   . TYR A 1  276 ? -27.631 -2.164   -6.199  1.00 94.15 276 A 1 
ATOM   1990  O O   . TYR A 1  276 ? -28.105 -1.216   -6.826  1.00 93.01 276 A 1 
ATOM   1991  C CB  . TYR A 1  276 ? -26.653 -1.392   -3.987  1.00 92.99 276 A 1 
ATOM   1992  C CG  . TYR A 1  276 ? -26.638 0.050    -4.438  1.00 94.33 276 A 1 
ATOM   1993  C CD1 . TYR A 1  276 ? -25.598 0.532    -5.255  1.00 91.44 276 A 1 
ATOM   1994  C CD2 . TYR A 1  276 ? -27.693 0.913    -4.083  1.00 91.65 276 A 1 
ATOM   1995  C CE1 . TYR A 1  276 ? -25.611 1.858    -5.709  1.00 91.62 276 A 1 
ATOM   1996  C CE2 . TYR A 1  276 ? -27.719 2.240    -4.536  1.00 91.19 276 A 1 
ATOM   1997  C CZ  . TYR A 1  276 ? -26.673 2.707    -5.353  1.00 93.59 276 A 1 
ATOM   1998  O OH  . TYR A 1  276 ? -26.699 4.005    -5.810  1.00 92.03 276 A 1 
ATOM   1999  N N   . ALA A 1  277 ? -27.063 -3.197   -6.811  1.00 92.60 277 A 1 
ATOM   2000  C CA  . ALA A 1  277 ? -26.771 -3.220   -8.243  1.00 92.16 277 A 1 
ATOM   2001  C C   . ALA A 1  277 ? -27.959 -2.848   -9.159  1.00 92.82 277 A 1 
ATOM   2002  O O   . ALA A 1  277 ? -27.746 -2.039   -10.062 1.00 91.71 277 A 1 
ATOM   2003  C CB  . ALA A 1  277 ? -26.147 -4.570   -8.621  1.00 91.62 277 A 1 
ATOM   2004  N N   . PRO A 1  278 ? -29.200 -3.317   -8.945  1.00 93.85 278 A 1 
ATOM   2005  C CA  . PRO A 1  278 ? -30.334 -2.907   -9.782  1.00 93.68 278 A 1 
ATOM   2006  C C   . PRO A 1  278 ? -30.549 -1.388   -9.813  1.00 94.17 278 A 1 
ATOM   2007  O O   . PRO A 1  278 ? -30.757 -0.817   -10.881 1.00 93.46 278 A 1 
ATOM   2008  C CB  . PRO A 1  278 ? -31.553 -3.638   -9.210  1.00 92.45 278 A 1 
ATOM   2009  C CG  . PRO A 1  278 ? -30.956 -4.871   -8.541  1.00 91.65 278 A 1 
ATOM   2010  C CD  . PRO A 1  278 ? -29.629 -4.345   -8.002  1.00 93.41 278 A 1 
ATOM   2011  N N   . VAL A 1  279 ? -30.442 -0.719   -8.668  1.00 95.77 279 A 1 
ATOM   2012  C CA  . VAL A 1  279 ? -30.590 0.742    -8.577  1.00 95.80 279 A 1 
ATOM   2013  C C   . VAL A 1  279 ? -29.471 1.438    -9.346  1.00 95.80 279 A 1 
ATOM   2014  O O   . VAL A 1  279 ? -29.738 2.298    -10.181 1.00 94.70 279 A 1 
ATOM   2015  C CB  . VAL A 1  279 ? -30.622 1.211    -7.107  1.00 95.01 279 A 1 
ATOM   2016  C CG1 . VAL A 1  279 ? -30.805 2.731    -7.007  1.00 88.80 279 A 1 
ATOM   2017  C CG2 . VAL A 1  279 ? -31.767 0.548    -6.333  1.00 89.41 279 A 1 
ATOM   2018  N N   . GLY A 1  280 ? -28.234 1.032    -9.122  1.00 94.89 280 A 1 
ATOM   2019  C CA  . GLY A 1  280 ? -27.084 1.594    -9.829  1.00 94.64 280 A 1 
ATOM   2020  C C   . GLY A 1  280 ? -27.160 1.404    -11.347 1.00 94.93 280 A 1 
ATOM   2021  O O   . GLY A 1  280 ? -26.928 2.347    -12.100 1.00 93.41 280 A 1 
ATOM   2022  N N   . ILE A 1  281 ? -27.557 0.218    -11.803 1.00 93.02 281 A 1 
ATOM   2023  C CA  . ILE A 1  281 ? -27.730 -0.086   -13.234 1.00 91.94 281 A 1 
ATOM   2024  C C   . ILE A 1  281 ? -28.794 0.821    -13.860 1.00 91.93 281 A 1 
ATOM   2025  O O   . ILE A 1  281 ? -28.568 1.365    -14.937 1.00 91.12 281 A 1 
ATOM   2026  C CB  . ILE A 1  281 ? -28.074 -1.580   -13.435 1.00 91.59 281 A 1 
ATOM   2027  C CG1 . ILE A 1  281 ? -26.868 -2.476   -13.074 1.00 89.31 281 A 1 
ATOM   2028  C CG2 . ILE A 1  281 ? -28.507 -1.875   -14.886 1.00 88.56 281 A 1 
ATOM   2029  C CD1 . ILE A 1  281 ? -27.255 -3.938   -12.811 1.00 84.18 281 A 1 
ATOM   2030  N N   . MET A 1  282 ? -29.922 1.021    -13.185 1.00 94.67 282 A 1 
ATOM   2031  C CA  . MET A 1  282 ? -30.999 1.886    -13.664 1.00 94.69 282 A 1 
ATOM   2032  C C   . MET A 1  282 ? -30.490 3.303    -13.959 1.00 94.55 282 A 1 
ATOM   2033  O O   . MET A 1  282 ? -30.719 3.826    -15.047 1.00 93.30 282 A 1 
ATOM   2034  C CB  . MET A 1  282 ? -32.137 1.897    -12.632 1.00 94.12 282 A 1 
ATOM   2035  C CG  . MET A 1  282 ? -33.346 2.717    -13.089 1.00 89.12 282 A 1 
ATOM   2036  S SD  . MET A 1  282 ? -34.705 2.788    -11.884 1.00 87.80 282 A 1 
ATOM   2037  C CE  . MET A 1  282 ? -33.963 3.857    -10.630 1.00 77.90 282 A 1 
ATOM   2038  N N   . PHE A 1  283 ? -29.745 3.898    -13.027 1.00 94.74 283 A 1 
ATOM   2039  C CA  . PHE A 1  283 ? -29.206 5.249    -13.201 1.00 94.57 283 A 1 
ATOM   2040  C C   . PHE A 1  283 ? -28.023 5.320    -14.174 1.00 93.97 283 A 1 
ATOM   2041  O O   . PHE A 1  283 ? -27.886 6.322    -14.870 1.00 92.01 283 A 1 
ATOM   2042  C CB  . PHE A 1  283 ? -28.855 5.839    -11.837 1.00 93.98 283 A 1 
ATOM   2043  C CG  . PHE A 1  283 ? -30.064 6.323    -11.066 1.00 94.63 283 A 1 
ATOM   2044  C CD1 . PHE A 1  283 ? -30.611 7.591    -11.340 1.00 90.93 283 A 1 
ATOM   2045  C CD2 . PHE A 1  283 ? -30.659 5.518    -10.081 1.00 90.64 283 A 1 
ATOM   2046  C CE1 . PHE A 1  283 ? -31.731 8.051    -10.631 1.00 89.96 283 A 1 
ATOM   2047  C CE2 . PHE A 1  283 ? -31.782 5.971    -9.369  1.00 89.95 283 A 1 
ATOM   2048  C CZ  . PHE A 1  283 ? -32.315 7.239    -9.641  1.00 92.58 283 A 1 
ATOM   2049  N N   . LEU A 1  284 ? -27.203 4.268    -14.296 1.00 91.92 284 A 1 
ATOM   2050  C CA  . LEU A 1  284 ? -26.142 4.214    -15.313 1.00 89.90 284 A 1 
ATOM   2051  C C   . LEU A 1  284 ? -26.720 4.219    -16.736 1.00 89.47 284 A 1 
ATOM   2052  O O   . LEU A 1  284 ? -26.226 4.938    -17.601 1.00 88.34 284 A 1 
ATOM   2053  C CB  . LEU A 1  284 ? -25.272 2.963    -15.108 1.00 89.18 284 A 1 
ATOM   2054  C CG  . LEU A 1  284 ? -24.243 3.071    -13.970 1.00 88.58 284 A 1 
ATOM   2055  C CD1 . LEU A 1  284 ? -23.619 1.700    -13.723 1.00 84.61 284 A 1 
ATOM   2056  C CD2 . LEU A 1  284 ? -23.116 4.047    -14.307 1.00 84.29 284 A 1 
ATOM   2057  N N   . VAL A 1  285 ? -27.776 3.435    -16.963 1.00 91.61 285 A 1 
ATOM   2058  C CA  . VAL A 1  285 ? -28.460 3.381    -18.262 1.00 90.28 285 A 1 
ATOM   2059  C C   . VAL A 1  285 ? -29.189 4.697    -18.541 1.00 89.99 285 A 1 
ATOM   2060  O O   . VAL A 1  285 ? -29.003 5.280    -19.609 1.00 89.01 285 A 1 
ATOM   2061  C CB  . VAL A 1  285 ? -29.414 2.170    -18.329 1.00 89.63 285 A 1 
ATOM   2062  C CG1 . VAL A 1  285 ? -30.241 2.165    -19.616 1.00 83.93 285 A 1 
ATOM   2063  C CG2 . VAL A 1  285 ? -28.631 0.852    -18.290 1.00 85.45 285 A 1 
ATOM   2064  N N   . ALA A 1  286 ? -29.966 5.194    -17.584 1.00 92.39 286 A 1 
ATOM   2065  C CA  . ALA A 1  286 ? -30.685 6.454    -17.726 1.00 92.10 286 A 1 
ATOM   2066  C C   . ALA A 1  286 ? -29.737 7.635    -17.980 1.00 91.53 286 A 1 
ATOM   2067  O O   . ALA A 1  286 ? -29.942 8.397    -18.922 1.00 89.91 286 A 1 
ATOM   2068  C CB  . ALA A 1  286 ? -31.535 6.681    -16.466 1.00 91.85 286 A 1 
ATOM   2069  N N   . GLY A 1  287 ? -28.681 7.745    -17.188 1.00 91.15 287 A 1 
ATOM   2070  C CA  . GLY A 1  287 ? -27.695 8.818    -17.301 1.00 89.88 287 A 1 
ATOM   2071  C C   . GLY A 1  287 ? -27.030 8.863    -18.667 1.00 89.43 287 A 1 
ATOM   2072  O O   . GLY A 1  287 ? -26.933 9.928    -19.272 1.00 86.76 287 A 1 
ATOM   2073  N N   . LYS A 1  288 ? -26.671 7.699    -19.210 1.00 88.53 288 A 1 
ATOM   2074  C CA  . LYS A 1  288 ? -26.041 7.661    -20.532 1.00 86.27 288 A 1 
ATOM   2075  C C   . LYS A 1  288 ? -26.977 8.082    -21.664 1.00 85.62 288 A 1 
ATOM   2076  O O   . LYS A 1  288 ? -26.522 8.710    -22.612 1.00 83.20 288 A 1 
ATOM   2077  C CB  . LYS A 1  288 ? -25.413 6.285    -20.791 1.00 84.05 288 A 1 
ATOM   2078  C CG  . LYS A 1  288 ? -24.355 6.336    -21.907 1.00 74.18 288 A 1 
ATOM   2079  C CD  . LYS A 1  288 ? -23.157 7.190    -21.481 1.00 72.24 288 A 1 
ATOM   2080  C CE  . LYS A 1  288 ? -22.169 7.511    -22.589 1.00 63.60 288 A 1 
ATOM   2081  N NZ  . LYS A 1  288 ? -21.248 8.592    -22.146 1.00 58.46 288 A 1 
ATOM   2082  N N   . ILE A 1  289 ? -28.262 7.778    -21.557 1.00 86.92 289 A 1 
ATOM   2083  C CA  . ILE A 1  289 ? -29.271 8.238    -22.522 1.00 85.75 289 A 1 
ATOM   2084  C C   . ILE A 1  289 ? -29.459 9.759    -22.423 1.00 85.06 289 A 1 
ATOM   2085  O O   . ILE A 1  289 ? -29.533 10.428   -23.446 1.00 83.05 289 A 1 
ATOM   2086  C CB  . ILE A 1  289 ? -30.594 7.463    -22.337 1.00 85.09 289 A 1 
ATOM   2087  C CG1 . ILE A 1  289 ? -30.389 5.970    -22.692 1.00 83.00 289 A 1 
ATOM   2088  C CG2 . ILE A 1  289 ? -31.714 8.057    -23.210 1.00 82.36 289 A 1 
ATOM   2089  C CD1 . ILE A 1  289 ? -31.546 5.067    -22.259 1.00 76.97 289 A 1 
ATOM   2090  N N   . VAL A 1  290 ? -29.492 10.306   -21.211 1.00 87.89 290 A 1 
ATOM   2091  C CA  . VAL A 1  290 ? -29.657 11.751   -20.979 1.00 87.16 290 A 1 
ATOM   2092  C C   . VAL A 1  290 ? -28.447 12.564   -21.454 1.00 85.29 290 A 1 
ATOM   2093  O O   . VAL A 1  290 ? -28.625 13.662   -21.967 1.00 81.13 290 A 1 
ATOM   2094  C CB  . VAL A 1  290 ? -29.944 12.019   -19.490 1.00 87.20 290 A 1 
ATOM   2095  C CG1 . VAL A 1  290 ? -30.008 13.513   -19.159 1.00 80.79 290 A 1 
ATOM   2096  C CG2 . VAL A 1  290 ? -31.295 11.419   -19.089 1.00 82.76 290 A 1 
ATOM   2097  N N   . GLU A 1  291 ? -27.236 12.035   -21.327 1.00 84.00 291 A 1 
ATOM   2098  C CA  . GLU A 1  291 ? -26.011 12.691   -21.813 1.00 80.93 291 A 1 
ATOM   2099  C C   . GLU A 1  291 ? -25.982 12.893   -23.336 1.00 78.86 291 A 1 
ATOM   2100  O O   . GLU A 1  291 ? -25.254 13.750   -23.828 1.00 73.73 291 A 1 
ATOM   2101  C CB  . GLU A 1  291 ? -24.780 11.865   -21.413 1.00 78.49 291 A 1 
ATOM   2102  C CG  . GLU A 1  291 ? -24.336 12.089   -19.964 1.00 71.60 291 A 1 
ATOM   2103  C CD  . GLU A 1  291 ? -23.161 11.180   -19.549 1.00 69.36 291 A 1 
ATOM   2104  O OE1 . GLU A 1  291 ? -22.811 11.203   -18.349 1.00 62.56 291 A 1 
ATOM   2105  O OE2 . GLU A 1  291 ? -22.614 10.426   -20.405 1.00 64.59 291 A 1 
ATOM   2106  N N   . MET A 1  292 ? -26.746 12.107   -24.077 1.00 79.32 292 A 1 
ATOM   2107  C CA  . MET A 1  292 ? -26.763 12.170   -25.532 1.00 75.84 292 A 1 
ATOM   2108  C C   . MET A 1  292 ? -27.761 13.219   -26.022 1.00 74.31 292 A 1 
ATOM   2109  O O   . MET A 1  292 ? -28.960 13.110   -25.783 1.00 67.32 292 A 1 
ATOM   2110  C CB  . MET A 1  292 ? -27.111 10.796   -26.088 1.00 72.05 292 A 1 
ATOM   2111  C CG  . MET A 1  292 ? -25.982 9.784    -25.867 1.00 65.49 292 A 1 
ATOM   2112  S SD  . MET A 1  292 ? -26.464 8.046    -26.000 1.00 60.28 292 A 1 
ATOM   2113  C CE  . MET A 1  292 ? -27.633 8.090    -27.362 1.00 54.10 292 A 1 
ATOM   2114  N N   . GLU A 1  293 ? -27.266 14.198   -26.778 1.00 70.62 293 A 1 
ATOM   2115  C CA  . GLU A 1  293 ? -28.109 15.253   -27.353 1.00 68.20 293 A 1 
ATOM   2116  C C   . GLU A 1  293 ? -28.979 14.726   -28.506 1.00 68.65 293 A 1 
ATOM   2117  O O   . GLU A 1  293 ? -30.202 14.675   -28.399 1.00 60.69 293 A 1 
ATOM   2118  C CB  . GLU A 1  293 ? -27.242 16.439   -27.805 1.00 61.32 293 A 1 
ATOM   2119  C CG  . GLU A 1  293 ? -26.559 17.165   -26.628 1.00 53.24 293 A 1 
ATOM   2120  C CD  . GLU A 1  293 ? -25.794 18.423   -27.063 1.00 47.60 293 A 1 
ATOM   2121  O OE1 . GLU A 1  293 ? -25.549 19.280   -26.187 1.00 41.90 293 A 1 
ATOM   2122  O OE2 . GLU A 1  293 ? -25.446 18.535   -28.263 1.00 41.34 293 A 1 
ATOM   2123  N N   . ASP A 1  294 ? -28.350 14.283   -29.588 1.00 69.21 294 A 1 
ATOM   2124  C CA  . ASP A 1  294 ? -29.042 13.882   -30.817 1.00 68.27 294 A 1 
ATOM   2125  C C   . ASP A 1  294 ? -28.988 12.371   -31.057 1.00 70.27 294 A 1 
ATOM   2126  O O   . ASP A 1  294 ? -28.502 11.880   -32.082 1.00 64.69 294 A 1 
ATOM   2127  C CB  . ASP A 1  294 ? -28.531 14.706   -32.005 1.00 61.46 294 A 1 
ATOM   2128  C CG  . ASP A 1  294 ? -29.162 16.094   -32.102 1.00 54.60 294 A 1 
ATOM   2129  O OD1 . ASP A 1  294 ? -30.379 16.205   -31.815 1.00 48.06 294 A 1 
ATOM   2130  O OD2 . ASP A 1  294 ? -28.457 17.011   -32.558 1.00 47.13 294 A 1 
ATOM   2131  N N   . VAL A 1  295 ? -29.546 11.604   -30.125 1.00 69.23 295 A 1 
ATOM   2132  C CA  . VAL A 1  295 ? -29.620 10.133   -30.230 1.00 69.24 295 A 1 
ATOM   2133  C C   . VAL A 1  295 ? -30.204 9.698    -31.570 1.00 71.37 295 A 1 
ATOM   2134  O O   . VAL A 1  295 ? -29.648 8.844    -32.254 1.00 67.64 295 A 1 
ATOM   2135  C CB  . VAL A 1  295 ? -30.475 9.531    -29.092 1.00 65.05 295 A 1 
ATOM   2136  C CG1 . VAL A 1  295 ? -30.446 7.996    -29.116 1.00 58.95 295 A 1 
ATOM   2137  C CG2 . VAL A 1  295 ? -30.023 9.994    -27.710 1.00 58.24 295 A 1 
ATOM   2138  N N   . GLY A 1  296 ? -31.312 10.302   -31.973 1.00 72.37 296 A 1 
ATOM   2139  C CA  . GLY A 1  296 ? -32.001 9.959    -33.220 1.00 72.82 296 A 1 
ATOM   2140  C C   . GLY A 1  296 ? -31.145 10.218   -34.459 1.00 74.80 296 A 1 
ATOM   2141  O O   . GLY A 1  296 ? -31.096 9.381    -35.361 1.00 71.88 296 A 1 
ATOM   2142  N N   . LEU A 1  297 ? -30.434 11.333   -34.489 1.00 71.52 297 A 1 
ATOM   2143  C CA  . LEU A 1  297 ? -29.564 11.689   -35.607 1.00 71.76 297 A 1 
ATOM   2144  C C   . LEU A 1  297 ? -28.347 10.757   -35.694 1.00 73.54 297 A 1 
ATOM   2145  O O   . LEU A 1  297 ? -27.962 10.330   -36.781 1.00 69.93 297 A 1 
ATOM   2146  C CB  . LEU A 1  297 ? -29.140 13.158   -35.447 1.00 67.82 297 A 1 
ATOM   2147  C CG  . LEU A 1  297 ? -28.627 13.770   -36.761 1.00 60.50 297 A 1 
ATOM   2148  C CD1 . LEU A 1  297 ? -29.783 14.132   -37.691 1.00 54.51 297 A 1 
ATOM   2149  C CD2 . LEU A 1  297 ? -27.839 15.049   -36.480 1.00 53.54 297 A 1 
ATOM   2150  N N   . LEU A 1  298 ? -27.793 10.396   -34.546 1.00 73.00 298 A 1 
ATOM   2151  C CA  . LEU A 1  298 ? -26.675 9.465    -34.450 1.00 73.04 298 A 1 
ATOM   2152  C C   . LEU A 1  298 ? -27.068 8.073    -34.971 1.00 75.89 298 A 1 
ATOM   2153  O O   . LEU A 1  298 ? -26.378 7.500    -35.809 1.00 74.21 298 A 1 
ATOM   2154  C CB  . LEU A 1  298 ? -26.208 9.422    -32.986 1.00 69.26 298 A 1 
ATOM   2155  C CG  . LEU A 1  298 ? -24.718 9.060    -32.856 1.00 62.26 298 A 1 
ATOM   2156  C CD1 . LEU A 1  298 ? -23.831 10.271   -33.133 1.00 56.60 298 A 1 
ATOM   2157  C CD2 . LEU A 1  298 ? -24.430 8.573    -31.438 1.00 56.37 298 A 1 
ATOM   2158  N N   . PHE A 1  299 ? -28.229 7.563    -34.537 1.00 77.01 299 A 1 
ATOM   2159  C CA  . PHE A 1  299 ? -28.779 6.305    -35.046 1.00 77.19 299 A 1 
ATOM   2160  C C   . PHE A 1  299 ? -29.137 6.374    -36.532 1.00 78.36 299 A 1 
ATOM   2161  O O   . PHE A 1  299 ? -28.955 5.393    -37.242 1.00 75.86 299 A 1 
ATOM   2162  C CB  . PHE A 1  299 ? -29.998 5.889    -34.216 1.00 74.86 299 A 1 
ATOM   2163  C CG  . PHE A 1  299 ? -29.641 5.000    -33.042 1.00 70.47 299 A 1 
ATOM   2164  C CD1 . PHE A 1  299 ? -29.564 3.606    -33.214 1.00 64.82 299 A 1 
ATOM   2165  C CD2 . PHE A 1  299 ? -29.375 5.554    -31.779 1.00 63.68 299 A 1 
ATOM   2166  C CE1 . PHE A 1  299 ? -29.237 2.775    -32.130 1.00 59.47 299 A 1 
ATOM   2167  C CE2 . PHE A 1  299 ? -29.043 4.727    -30.692 1.00 58.36 299 A 1 
ATOM   2168  C CZ  . PHE A 1  299 ? -28.980 3.336    -30.868 1.00 59.04 299 A 1 
ATOM   2169  N N   . ALA A 1  300 ? -29.608 7.514    -37.022 1.00 77.34 300 A 1 
ATOM   2170  C CA  . ALA A 1  300 ? -29.914 7.680    -38.440 1.00 77.31 300 A 1 
ATOM   2171  C C   . ALA A 1  300 ? -28.654 7.592    -39.322 1.00 77.88 300 A 1 
ATOM   2172  O O   . ALA A 1  300 ? -28.694 7.007    -40.403 1.00 74.06 300 A 1 
ATOM   2173  C CB  . ALA A 1  300 ? -30.649 9.009    -38.634 1.00 75.07 300 A 1 
ATOM   2174  N N   . ARG A 1  301 ? -27.539 8.139    -38.861 1.00 78.10 301 A 1 
ATOM   2175  C CA  . ARG A 1  301 ? -26.281 8.162    -39.625 1.00 77.03 301 A 1 
ATOM   2176  C C   . ARG A 1  301 ? -25.462 6.879    -39.482 1.00 78.11 301 A 1 
ATOM   2177  O O   . ARG A 1  301 ? -24.997 6.342    -40.482 1.00 74.47 301 A 1 
ATOM   2178  C CB  . ARG A 1  301 ? -25.449 9.387    -39.226 1.00 73.40 301 A 1 
ATOM   2179  C CG  . ARG A 1  301 ? -26.086 10.685   -39.740 1.00 67.57 301 A 1 
ATOM   2180  C CD  . ARG A 1  301 ? -25.176 11.876   -39.430 1.00 62.73 301 A 1 
ATOM   2181  N NE  . ARG A 1  301 ? -25.773 13.134   -39.910 1.00 56.55 301 A 1 
ATOM   2182  C CZ  . ARG A 1  301 ? -25.149 14.297   -40.041 1.00 50.36 301 A 1 
ATOM   2183  N NH1 . ARG A 1  301 ? -23.887 14.446   -39.741 1.00 46.29 301 A 1 
ATOM   2184  N NH2 . ARG A 1  301 ? -25.797 15.338   -40.476 1.00 44.67 301 A 1 
ATOM   2185  N N   . LEU A 1  302 ? -25.309 6.384    -38.264 1.00 81.64 302 A 1 
ATOM   2186  C CA  . LEU A 1  302 ? -24.448 5.233    -37.951 1.00 83.26 302 A 1 
ATOM   2187  C C   . LEU A 1  302 ? -25.240 3.957    -37.613 1.00 85.21 302 A 1 
ATOM   2188  O O   . LEU A 1  302 ? -24.659 2.943    -37.246 1.00 83.96 302 A 1 
ATOM   2189  C CB  . LEU A 1  302 ? -23.458 5.633    -36.842 1.00 81.83 302 A 1 
ATOM   2190  C CG  . LEU A 1  302 ? -22.422 6.685    -37.293 1.00 78.71 302 A 1 
ATOM   2191  C CD1 . LEU A 1  302 ? -21.714 7.285    -36.090 1.00 73.08 302 A 1 
ATOM   2192  C CD2 . LEU A 1  302 ? -21.357 6.071    -38.208 1.00 73.46 302 A 1 
ATOM   2193  N N   . GLY A 1  303 ? -26.559 3.979    -37.779 1.00 86.01 303 A 1 
ATOM   2194  C CA  . GLY A 1  303 ? -27.444 2.881    -37.391 1.00 86.52 303 A 1 
ATOM   2195  C C   . GLY A 1  303 ? -27.101 1.526    -38.005 1.00 88.36 303 A 1 
ATOM   2196  O O   . GLY A 1  303 ? -27.172 0.509    -37.318 1.00 87.25 303 A 1 
ATOM   2197  N N   . LYS A 1  304 ? -26.670 1.495    -39.265 1.00 89.92 304 A 1 
ATOM   2198  C CA  . LYS A 1  304 ? -26.235 0.238    -39.898 1.00 90.54 304 A 1 
ATOM   2199  C C   . LYS A 1  304 ? -25.001 -0.364   -39.223 1.00 91.39 304 A 1 
ATOM   2200  O O   . LYS A 1  304 ? -24.942 -1.574   -39.046 1.00 90.20 304 A 1 
ATOM   2201  C CB  . LYS A 1  304 ? -25.945 0.445    -41.388 1.00 88.78 304 A 1 
ATOM   2202  C CG  . LYS A 1  304 ? -27.215 0.588    -42.238 1.00 79.71 304 A 1 
ATOM   2203  C CD  . LYS A 1  304 ? -26.824 0.515    -43.718 1.00 74.40 304 A 1 
ATOM   2204  C CE  . LYS A 1  304 ? -28.042 0.506    -44.648 1.00 63.91 304 A 1 
ATOM   2205  N NZ  . LYS A 1  304 ? -27.629 0.190    -46.036 1.00 56.37 304 A 1 
ATOM   2206  N N   . TYR A 1  305 ? -24.037 0.479    -38.861 1.00 91.03 305 A 1 
ATOM   2207  C CA  . TYR A 1  305 ? -22.846 0.039    -38.134 1.00 91.59 305 A 1 
ATOM   2208  C C   . TYR A 1  305 ? -23.210 -0.481   -36.735 1.00 92.50 305 A 1 
ATOM   2209  O O   . TYR A 1  305 ? -22.832 -1.596   -36.381 1.00 91.87 305 A 1 
ATOM   2210  C CB  . TYR A 1  305 ? -21.836 1.192    -38.074 1.00 90.60 305 A 1 
ATOM   2211  C CG  . TYR A 1  305 ? -20.726 0.957    -37.074 1.00 90.70 305 A 1 
ATOM   2212  C CD1 . TYR A 1  305 ? -20.760 1.598    -35.819 1.00 87.57 305 A 1 
ATOM   2213  C CD2 . TYR A 1  305 ? -19.692 0.047    -37.364 1.00 88.07 305 A 1 
ATOM   2214  C CE1 . TYR A 1  305 ? -19.769 1.335    -34.864 1.00 87.40 305 A 1 
ATOM   2215  C CE2 . TYR A 1  305 ? -18.697 -0.226   -36.409 1.00 86.61 305 A 1 
ATOM   2216  C CZ  . TYR A 1  305 ? -18.744 0.420    -35.159 1.00 88.56 305 A 1 
ATOM   2217  O OH  . TYR A 1  305 ? -17.791 0.143    -34.214 1.00 87.11 305 A 1 
ATOM   2218  N N   . ILE A 1  306 ? -24.015 0.272    -35.995 1.00 91.88 306 A 1 
ATOM   2219  C CA  . ILE A 1  306 ? -24.485 -0.120   -34.657 1.00 91.78 306 A 1 
ATOM   2220  C C   . ILE A 1  306 ? -25.239 -1.451   -34.728 1.00 92.67 306 A 1 
ATOM   2221  O O   . ILE A 1  306 ? -24.959 -2.365   -33.959 1.00 92.34 306 A 1 
ATOM   2222  C CB  . ILE A 1  306 ? -25.372 0.989    -34.045 1.00 90.24 306 A 1 
ATOM   2223  C CG1 . ILE A 1  306 ? -24.582 2.303    -33.844 1.00 86.50 306 A 1 
ATOM   2224  C CG2 . ILE A 1  306 ? -25.966 0.526    -32.702 1.00 86.15 306 A 1 
ATOM   2225  C CD1 . ILE A 1  306 ? -25.476 3.515    -33.541 1.00 81.45 306 A 1 
ATOM   2226  N N   . LEU A 1  307 ? -26.166 -1.587   -35.686 1.00 93.16 307 A 1 
ATOM   2227  C CA  . LEU A 1  307 ? -26.946 -2.809   -35.863 1.00 93.35 307 A 1 
ATOM   2228  C C   . LEU A 1  307 ? -26.055 -4.007   -36.204 1.00 94.00 307 A 1 
ATOM   2229  O O   . LEU A 1  307 ? -26.291 -5.096   -35.696 1.00 93.38 307 A 1 
ATOM   2230  C CB  . LEU A 1  307 ? -28.003 -2.571   -36.956 1.00 92.14 307 A 1 
ATOM   2231  C CG  . LEU A 1  307 ? -29.076 -3.680   -37.007 1.00 81.02 307 A 1 
ATOM   2232  C CD1 . LEU A 1  307 ? -30.094 -3.517   -35.877 1.00 72.90 307 A 1 
ATOM   2233  C CD2 . LEU A 1  307 ? -29.831 -3.626   -38.333 1.00 71.99 307 A 1 
ATOM   2234  N N   . CYS A 1  308 ? -25.037 -3.806   -37.033 1.00 94.41 308 A 1 
ATOM   2235  C CA  . CYS A 1  308 ? -24.081 -4.856   -37.381 1.00 94.94 308 A 1 
ATOM   2236  C C   . CYS A 1  308 ? -23.307 -5.349   -36.149 1.00 95.50 308 A 1 
ATOM   2237  O O   . CYS A 1  308 ? -23.229 -6.556   -35.922 1.00 94.59 308 A 1 
ATOM   2238  C CB  . CYS A 1  308 ? -23.148 -4.322   -38.479 1.00 94.22 308 A 1 
ATOM   2239  S SG  . CYS A 1  308 ? -22.213 -5.676   -39.231 1.00 87.07 308 A 1 
ATOM   2240  N N   . CYS A 1  309 ? -22.812 -4.434   -35.314 1.00 95.09 309 A 1 
ATOM   2241  C CA  . CYS A 1  309 ? -22.132 -4.787   -34.063 1.00 95.11 309 A 1 
ATOM   2242  C C   . CYS A 1  309 ? -23.064 -5.521   -33.087 1.00 95.71 309 A 1 
ATOM   2243  O O   . CYS A 1  309 ? -22.730 -6.597   -32.604 1.00 95.06 309 A 1 
ATOM   2244  C CB  . CYS A 1  309 ? -21.563 -3.518   -33.411 1.00 94.18 309 A 1 
ATOM   2245  S SG  . CYS A 1  309 ? -20.192 -2.843   -34.395 1.00 90.34 309 A 1 
ATOM   2246  N N   . LEU A 1  310 ? -24.250 -4.971   -32.832 1.00 95.73 310 A 1 
ATOM   2247  C CA  . LEU A 1  310 ? -25.213 -5.561   -31.892 1.00 95.65 310 A 1 
ATOM   2248  C C   . LEU A 1  310 ? -25.718 -6.930   -32.365 1.00 96.23 310 A 1 
ATOM   2249  O O   . LEU A 1  310 ? -25.880 -7.836   -31.552 1.00 95.50 310 A 1 
ATOM   2250  C CB  . LEU A 1  310 ? -26.393 -4.598   -31.676 1.00 94.74 310 A 1 
ATOM   2251  C CG  . LEU A 1  310 ? -26.058 -3.279   -30.949 1.00 91.83 310 A 1 
ATOM   2252  C CD1 . LEU A 1  310 ? -27.325 -2.432   -30.836 1.00 85.89 310 A 1 
ATOM   2253  C CD2 . LEU A 1  310 ? -25.499 -3.491   -29.547 1.00 85.27 310 A 1 
ATOM   2254  N N   . LEU A 1  311 ? -25.936 -7.101   -33.669 1.00 96.18 311 A 1 
ATOM   2255  C CA  . LEU A 1  311 ? -26.327 -8.387   -34.240 1.00 96.56 311 A 1 
ATOM   2256  C C   . LEU A 1  311 ? -25.201 -9.418   -34.101 1.00 96.80 311 A 1 
ATOM   2257  O O   . LEU A 1  311 ? -25.467 -10.554  -33.723 1.00 96.22 311 A 1 
ATOM   2258  C CB  . LEU A 1  311 ? -26.735 -8.177   -35.709 1.00 96.22 311 A 1 
ATOM   2259  C CG  . LEU A 1  311 ? -27.296 -9.447   -36.385 1.00 92.09 311 A 1 
ATOM   2260  C CD1 . LEU A 1  311 ? -28.641 -9.868   -35.790 1.00 86.37 311 A 1 
ATOM   2261  C CD2 . LEU A 1  311 ? -27.500 -9.191   -37.877 1.00 85.62 311 A 1 
ATOM   2262  N N   . GLY A 1  312 ? -23.967 -9.024   -34.367 1.00 96.71 312 A 1 
ATOM   2263  C CA  . GLY A 1  312 ? -22.796 -9.875   -34.163 1.00 96.76 312 A 1 
ATOM   2264  C C   . GLY A 1  312 ? -22.660 -10.339  -32.716 1.00 97.12 312 A 1 
ATOM   2265  O O   . GLY A 1  312 ? -22.539 -11.536  -32.458 1.00 96.29 312 A 1 
ATOM   2266  N N   . HIS A 1  313 ? -22.781 -9.411   -31.781 1.00 97.38 313 A 1 
ATOM   2267  C CA  . HIS A 1  313 ? -22.771 -9.723   -30.350 1.00 97.17 313 A 1 
ATOM   2268  C C   . HIS A 1  313 ? -23.921 -10.655  -29.948 1.00 97.20 313 A 1 
ATOM   2269  O O   . HIS A 1  313 ? -23.695 -11.641  -29.248 1.00 96.31 313 A 1 
ATOM   2270  C CB  . HIS A 1  313 ? -22.812 -8.422   -29.537 1.00 96.38 313 A 1 
ATOM   2271  C CG  . HIS A 1  313 ? -21.564 -7.585   -29.621 1.00 95.63 313 A 1 
ATOM   2272  N ND1 . HIS A 1  313 ? -21.502 -6.218   -29.454 1.00 86.14 313 A 1 
ATOM   2273  C CD2 . HIS A 1  313 ? -20.280 -8.008   -29.845 1.00 85.99 313 A 1 
ATOM   2274  C CE1 . HIS A 1  313 ? -20.224 -5.840   -29.583 1.00 88.37 313 A 1 
ATOM   2275  N NE2 . HIS A 1  313 ? -19.454 -6.891   -29.824 1.00 89.23 313 A 1 
ATOM   2276  N N   . ALA A 1  314 ? -25.135 -10.409  -30.438 1.00 97.07 314 A 1 
ATOM   2277  C CA  . ALA A 1  314 ? -26.281 -11.268  -30.142 1.00 96.99 314 A 1 
ATOM   2278  C C   . ALA A 1  314 ? -26.103 -12.690  -30.699 1.00 97.09 314 A 1 
ATOM   2279  O O   . ALA A 1  314 ? -26.410 -13.660  -30.013 1.00 95.91 314 A 1 
ATOM   2280  C CB  . ALA A 1  314 ? -27.549 -10.602  -30.687 1.00 96.25 314 A 1 
ATOM   2281  N N   . ILE A 1  315 ? -25.593 -12.836  -31.919 1.00 97.48 315 A 1 
ATOM   2282  C CA  . ILE A 1  315 ? -25.329 -14.153  -32.517 1.00 97.40 315 A 1 
ATOM   2283  C C   . ILE A 1  315 ? -24.236 -14.885  -31.736 1.00 97.28 315 A 1 
ATOM   2284  O O   . ILE A 1  315 ? -24.395 -16.065  -31.424 1.00 96.45 315 A 1 
ATOM   2285  C CB  . ILE A 1  315 ? -24.969 -14.015  -34.018 1.00 97.05 315 A 1 
ATOM   2286  C CG1 . ILE A 1  315 ? -26.205 -13.546  -34.825 1.00 95.02 315 A 1 
ATOM   2287  C CG2 . ILE A 1  315 ? -24.454 -15.348  -34.597 1.00 95.32 315 A 1 
ATOM   2288  C CD1 . ILE A 1  315 ? -25.858 -13.062  -36.241 1.00 89.82 315 A 1 
ATOM   2289  N N   . HIS A 1  316 ? -23.150 -14.206  -31.402 1.00 97.60 316 A 1 
ATOM   2290  C CA  . HIS A 1  316 ? -22.056 -14.828  -30.661 1.00 97.44 316 A 1 
ATOM   2291  C C   . HIS A 1  316 ? -22.490 -15.237  -29.249 1.00 97.42 316 A 1 
ATOM   2292  O O   . HIS A 1  316 ? -22.346 -16.403  -28.888 1.00 96.60 316 A 1 
ATOM   2293  C CB  . HIS A 1  316 ? -20.840 -13.895  -30.655 1.00 96.96 316 A 1 
ATOM   2294  C CG  . HIS A 1  316 ? -19.581 -14.597  -30.226 1.00 96.68 316 A 1 
ATOM   2295  N ND1 . HIS A 1  316 ? -18.820 -15.454  -31.002 1.00 87.43 316 A 1 
ATOM   2296  C CD2 . HIS A 1  316 ? -18.976 -14.521  -29.000 1.00 88.25 316 A 1 
ATOM   2297  C CE1 . HIS A 1  316 ? -17.782 -15.869  -30.260 1.00 90.17 316 A 1 
ATOM   2298  N NE2 . HIS A 1  316 ? -17.847 -15.325  -29.049 1.00 91.25 316 A 1 
ATOM   2299  N N   . GLY A 1  317 ? -23.096 -14.331  -28.498 1.00 96.90 317 A 1 
ATOM   2300  C CA  . GLY A 1  317 ? -23.494 -14.572  -27.109 1.00 96.77 317 A 1 
ATOM   2301  C C   . GLY A 1  317 ? -24.693 -15.503  -26.935 1.00 96.96 317 A 1 
ATOM   2302  O O   . GLY A 1  317 ? -24.737 -16.307  -26.006 1.00 95.46 317 A 1 
ATOM   2303  N N   . LEU A 1  318 ? -25.680 -15.452  -27.843 1.00 97.24 318 A 1 
ATOM   2304  C CA  . LEU A 1  318 ? -26.901 -16.258  -27.714 1.00 97.16 318 A 1 
ATOM   2305  C C   . LEU A 1  318 ? -26.885 -17.562  -28.517 1.00 97.19 318 A 1 
ATOM   2306  O O   . LEU A 1  318 ? -27.731 -18.426  -28.270 1.00 95.58 318 A 1 
ATOM   2307  C CB  . LEU A 1  318 ? -28.131 -15.414  -28.077 1.00 96.39 318 A 1 
ATOM   2308  C CG  . LEU A 1  318 ? -28.392 -14.215  -27.149 1.00 93.96 318 A 1 
ATOM   2309  C CD1 . LEU A 1  318 ? -29.546 -13.379  -27.708 1.00 88.49 318 A 1 
ATOM   2310  C CD2 . LEU A 1  318 ? -28.777 -14.659  -25.734 1.00 87.85 318 A 1 
ATOM   2311  N N   . LEU A 1  319 ? -25.973 -17.730  -29.476 1.00 97.30 319 A 1 
ATOM   2312  C CA  . LEU A 1  319 ? -25.891 -18.930  -30.314 1.00 97.16 319 A 1 
ATOM   2313  C C   . LEU A 1  319 ? -24.512 -19.591  -30.277 1.00 97.27 319 A 1 
ATOM   2314  O O   . LEU A 1  319 ? -24.427 -20.781  -29.991 1.00 95.97 319 A 1 
ATOM   2315  C CB  . LEU A 1  319 ? -26.315 -18.615  -31.768 1.00 96.22 319 A 1 
ATOM   2316  C CG  . LEU A 1  319 ? -27.738 -18.048  -31.949 1.00 90.57 319 A 1 
ATOM   2317  C CD1 . LEU A 1  319 ? -27.941 -17.624  -33.399 1.00 83.68 319 A 1 
ATOM   2318  C CD2 . LEU A 1  319 ? -28.802 -19.096  -31.610 1.00 82.72 319 A 1 
ATOM   2319  N N   . VAL A 1  320 ? -23.436 -18.860  -30.566 1.00 97.28 320 A 1 
ATOM   2320  C CA  . VAL A 1  320 ? -22.100 -19.459  -30.732 1.00 97.11 320 A 1 
ATOM   2321  C C   . VAL A 1  320 ? -21.533 -19.935  -29.399 1.00 96.99 320 A 1 
ATOM   2322  O O   . VAL A 1  320 ? -21.234 -21.122  -29.256 1.00 96.01 320 A 1 
ATOM   2323  C CB  . VAL A 1  320 ? -21.123 -18.502  -31.451 1.00 96.47 320 A 1 
ATOM   2324  C CG1 . VAL A 1  320 ? -19.743 -19.140  -31.630 1.00 92.91 320 A 1 
ATOM   2325  C CG2 . VAL A 1  320 ? -21.644 -18.115  -32.839 1.00 93.46 320 A 1 
ATOM   2326  N N   . LEU A 1  321 ? -21.427 -19.056  -28.407 1.00 97.21 321 A 1 
ATOM   2327  C CA  . LEU A 1  321 ? -20.941 -19.425  -27.072 1.00 97.00 321 A 1 
ATOM   2328  C C   . LEU A 1  321 ? -21.818 -20.502  -26.402 1.00 96.97 321 A 1 
ATOM   2329  O O   . LEU A 1  321 ? -21.275 -21.513  -25.949 1.00 96.11 321 A 1 
ATOM   2330  C CB  . LEU A 1  321 ? -20.792 -18.176  -26.183 1.00 96.46 321 A 1 
ATOM   2331  C CG  . LEU A 1  321 ? -19.632 -17.235  -26.551 1.00 95.35 321 A 1 
ATOM   2332  C CD1 . LEU A 1  321 ? -19.692 -15.992  -25.665 1.00 91.53 321 A 1 
ATOM   2333  C CD2 . LEU A 1  321 ? -18.271 -17.900  -26.342 1.00 91.45 321 A 1 
ATOM   2334  N N   . PRO A 1  322 ? -23.166 -20.393  -26.410 1.00 97.24 322 A 1 
ATOM   2335  C CA  . PRO A 1  322 ? -24.032 -21.461  -25.901 1.00 97.17 322 A 1 
ATOM   2336  C C   . PRO A 1  322 ? -23.845 -22.798  -26.621 1.00 97.18 322 A 1 
ATOM   2337  O O   . PRO A 1  322 ? -23.880 -23.852  -25.985 1.00 96.11 322 A 1 
ATOM   2338  C CB  . PRO A 1  322 ? -25.460 -20.943  -26.076 1.00 96.49 322 A 1 
ATOM   2339  C CG  . PRO A 1  322 ? -25.306 -19.436  -25.993 1.00 94.89 322 A 1 
ATOM   2340  C CD  . PRO A 1  322 ? -23.971 -19.213  -26.700 1.00 96.76 322 A 1 
ATOM   2341  N N   . LEU A 1  323 ? -23.622 -22.788  -27.938 1.00 97.12 323 A 1 
ATOM   2342  C CA  . LEU A 1  323 ? -23.385 -24.005  -28.712 1.00 97.09 323 A 1 
ATOM   2343  C C   . LEU A 1  323 ? -22.069 -24.680  -28.308 1.00 97.01 323 A 1 
ATOM   2344  O O   . LEU A 1  323 ? -22.051 -25.893  -28.106 1.00 95.99 323 A 1 
ATOM   2345  C CB  . LEU A 1  323 ? -23.417 -23.663  -30.213 1.00 96.65 323 A 1 
ATOM   2346  C CG  . LEU A 1  323 ? -23.277 -24.891  -31.137 1.00 92.03 323 A 1 
ATOM   2347  C CD1 . LEU A 1  323 ? -24.492 -25.813  -31.051 1.00 85.24 323 A 1 
ATOM   2348  C CD2 . LEU A 1  323 ? -23.121 -24.433  -32.585 1.00 84.62 323 A 1 
ATOM   2349  N N   . ILE A 1  324 ? -20.999 -23.912  -28.151 1.00 96.80 324 A 1 
ATOM   2350  C CA  . ILE A 1  324 ? -19.704 -24.432  -27.676 1.00 96.38 324 A 1 
ATOM   2351  C C   . ILE A 1  324 ? -19.868 -25.053  -26.286 1.00 96.16 324 A 1 
ATOM   2352  O O   . ILE A 1  324 ? -19.489 -26.205  -26.070 1.00 94.93 324 A 1 
ATOM   2353  C CB  . ILE A 1  324 ? -18.623 -23.324  -27.692 1.00 95.82 324 A 1 
ATOM   2354  C CG1 . ILE A 1  324 ? -18.332 -22.863  -29.141 1.00 93.33 324 A 1 
ATOM   2355  C CG2 . ILE A 1  324 ? -17.317 -23.816  -27.039 1.00 93.20 324 A 1 
ATOM   2356  C CD1 . ILE A 1  324 ? -17.533 -21.558  -29.217 1.00 88.12 324 A 1 
ATOM   2357  N N   . TYR A 1  325 ? -20.509 -24.336  -25.368 1.00 96.51 325 A 1 
ATOM   2358  C CA  . TYR A 1  325 ? -20.790 -24.845  -24.022 1.00 96.47 325 A 1 
ATOM   2359  C C   . TYR A 1  325 ? -21.593 -26.152  -24.063 1.00 96.31 325 A 1 
ATOM   2360  O O   . TYR A 1  325 ? -21.230 -27.127  -23.404 1.00 95.20 325 A 1 
ATOM   2361  C CB  . TYR A 1  325 ? -21.528 -23.768  -23.218 1.00 96.13 325 A 1 
ATOM   2362  C CG  . TYR A 1  325 ? -21.828 -24.189  -21.791 1.00 96.24 325 A 1 
ATOM   2363  C CD1 . TYR A 1  325 ? -23.058 -24.796  -21.465 1.00 93.35 325 A 1 
ATOM   2364  C CD2 . TYR A 1  325 ? -20.864 -24.000  -20.780 1.00 93.73 325 A 1 
ATOM   2365  C CE1 . TYR A 1  325 ? -23.327 -25.202  -20.150 1.00 93.26 325 A 1 
ATOM   2366  C CE2 . TYR A 1  325 ? -21.125 -24.402  -19.458 1.00 93.01 325 A 1 
ATOM   2367  C CZ  . TYR A 1  325 ? -22.361 -25.004  -19.149 1.00 94.47 325 A 1 
ATOM   2368  O OH  . TYR A 1  325 ? -22.622 -25.400  -17.859 1.00 93.13 325 A 1 
ATOM   2369  N N   . PHE A 1  326 ? -22.655 -26.218  -24.866 1.00 96.40 326 A 1 
ATOM   2370  C CA  . PHE A 1  326 ? -23.475 -27.418  -25.006 1.00 96.36 326 A 1 
ATOM   2371  C C   . PHE A 1  326 ? -22.698 -28.603  -25.595 1.00 96.18 326 A 1 
ATOM   2372  O O   . PHE A 1  326 ? -22.841 -29.727  -25.113 1.00 95.03 326 A 1 
ATOM   2373  C CB  . PHE A 1  326 ? -24.703 -27.097  -25.864 1.00 96.20 326 A 1 
ATOM   2374  C CG  . PHE A 1  326 ? -25.585 -28.307  -26.107 1.00 95.21 326 A 1 
ATOM   2375  C CD1 . PHE A 1  326 ? -25.551 -28.983  -27.343 1.00 90.86 326 A 1 
ATOM   2376  C CD2 . PHE A 1  326 ? -26.411 -28.793  -25.078 1.00 91.56 326 A 1 
ATOM   2377  C CE1 . PHE A 1  326 ? -26.342 -30.124  -27.545 1.00 90.77 326 A 1 
ATOM   2378  C CE2 . PHE A 1  326 ? -27.203 -29.935  -25.278 1.00 90.71 326 A 1 
ATOM   2379  C CZ  . PHE A 1  326 ? -27.166 -30.597  -26.514 1.00 91.41 326 A 1 
ATOM   2380  N N   . LEU A 1  327 ? -21.866 -28.382  -26.602 1.00 96.19 327 A 1 
ATOM   2381  C CA  . LEU A 1  327 ? -21.078 -29.446  -27.233 1.00 95.58 327 A 1 
ATOM   2382  C C   . LEU A 1  327 ? -20.110 -30.112  -26.248 1.00 94.91 327 A 1 
ATOM   2383  O O   . LEU A 1  327 ? -19.981 -31.339  -26.253 1.00 92.69 327 A 1 
ATOM   2384  C CB  . LEU A 1  327 ? -20.319 -28.872  -28.445 1.00 95.22 327 A 1 
ATOM   2385  C CG  . LEU A 1  327 ? -21.208 -28.585  -29.678 1.00 90.77 327 A 1 
ATOM   2386  C CD1 . LEU A 1  327 ? -20.396 -27.813  -30.718 1.00 85.61 327 A 1 
ATOM   2387  C CD2 . LEU A 1  327 ? -21.724 -29.871  -30.327 1.00 84.82 327 A 1 
ATOM   2388  N N   . PHE A 1  328 ? -19.483 -29.329  -25.377 1.00 95.04 328 A 1 
ATOM   2389  C CA  . PHE A 1  328 ? -18.531 -29.851  -24.392 1.00 93.95 328 A 1 
ATOM   2390  C C   . PHE A 1  328 ? -19.199 -30.417  -23.135 1.00 93.24 328 A 1 
ATOM   2391  O O   . PHE A 1  328 ? -18.791 -31.467  -22.636 1.00 89.79 328 A 1 
ATOM   2392  C CB  . PHE A 1  328 ? -17.516 -28.755  -24.042 1.00 92.65 328 A 1 
ATOM   2393  C CG  . PHE A 1  328 ? -16.419 -28.607  -25.074 1.00 89.14 328 A 1 
ATOM   2394  C CD1 . PHE A 1  328 ? -15.340 -29.506  -25.084 1.00 82.31 328 A 1 
ATOM   2395  C CD2 . PHE A 1  328 ? -16.468 -27.586  -26.035 1.00 80.87 328 A 1 
ATOM   2396  C CE1 . PHE A 1  328 ? -14.321 -29.380  -26.042 1.00 78.86 328 A 1 
ATOM   2397  C CE2 . PHE A 1  328 ? -15.452 -27.455  -26.998 1.00 77.21 328 A 1 
ATOM   2398  C CZ  . PHE A 1  328 ? -14.377 -28.354  -26.998 1.00 78.76 328 A 1 
ATOM   2399  N N   . THR A 1  329 ? -20.236 -29.759  -22.620 1.00 94.13 329 A 1 
ATOM   2400  C CA  . THR A 1  329 ? -20.837 -30.117  -21.319 1.00 93.25 329 A 1 
ATOM   2401  C C   . THR A 1  329 ? -22.092 -30.972  -21.427 1.00 92.33 329 A 1 
ATOM   2402  O O   . THR A 1  329 ? -22.448 -31.663  -20.470 1.00 86.71 329 A 1 
ATOM   2403  C CB  . THR A 1  329 ? -21.167 -28.870  -20.494 1.00 91.95 329 A 1 
ATOM   2404  O OG1 . THR A 1  329 ? -22.241 -28.161  -21.066 1.00 82.73 329 A 1 
ATOM   2405  C CG2 . THR A 1  329 ? -19.985 -27.917  -20.334 1.00 82.62 329 A 1 
ATOM   2406  N N   . ARG A 1  330 ? -22.785 -30.924  -22.562 1.00 93.26 330 A 1 
ATOM   2407  C CA  . ARG A 1  330 ? -24.131 -31.497  -22.756 1.00 94.02 330 A 1 
ATOM   2408  C C   . ARG A 1  330 ? -25.182 -30.967  -21.762 1.00 94.27 330 A 1 
ATOM   2409  O O   . ARG A 1  330 ? -26.254 -31.552  -21.637 1.00 89.86 330 A 1 
ATOM   2410  C CB  . ARG A 1  330 ? -24.064 -33.035  -22.783 1.00 92.52 330 A 1 
ATOM   2411  C CG  . ARG A 1  330 ? -23.134 -33.610  -23.868 1.00 86.41 330 A 1 
ATOM   2412  C CD  . ARG A 1  330 ? -23.767 -33.484  -25.255 1.00 80.81 330 A 1 
ATOM   2413  N NE  . ARG A 1  330 ? -22.977 -34.216  -26.262 1.00 74.22 330 A 1 
ATOM   2414  C CZ  . ARG A 1  330 ? -23.411 -34.636  -27.441 1.00 66.47 330 A 1 
ATOM   2415  N NH1 . ARG A 1  330 ? -24.641 -34.433  -27.841 1.00 58.39 330 A 1 
ATOM   2416  N NH2 . ARG A 1  330 ? -22.604 -35.272  -28.253 1.00 59.48 330 A 1 
ATOM   2417  N N   . LYS A 1  331 ? -24.909 -29.867  -21.076 1.00 94.04 331 A 1 
ATOM   2418  C CA  . LYS A 1  331 ? -25.837 -29.171  -20.178 1.00 94.14 331 A 1 
ATOM   2419  C C   . LYS A 1  331 ? -26.511 -28.010  -20.921 1.00 94.76 331 A 1 
ATOM   2420  O O   . LYS A 1  331 ? -25.992 -27.510  -21.916 1.00 92.47 331 A 1 
ATOM   2421  C CB  . LYS A 1  331 ? -25.096 -28.700  -18.910 1.00 92.81 331 A 1 
ATOM   2422  C CG  . LYS A 1  331 ? -24.513 -29.855  -18.058 1.00 89.37 331 A 1 
ATOM   2423  C CD  . LYS A 1  331 ? -23.677 -29.330  -16.875 1.00 85.01 331 A 1 
ATOM   2424  C CE  . LYS A 1  331 ? -23.037 -30.485  -16.083 1.00 77.31 331 A 1 
ATOM   2425  N NZ  . LYS A 1  331 ? -22.019 -30.036  -15.089 1.00 69.58 331 A 1 
ATOM   2426  N N   . ASN A 1  332 ? -27.667 -27.571  -20.433 1.00 94.90 332 A 1 
ATOM   2427  C CA  . ASN A 1  332 ? -28.397 -26.456  -21.037 1.00 95.62 332 A 1 
ATOM   2428  C C   . ASN A 1  332 ? -27.672 -25.119  -20.768 1.00 95.93 332 A 1 
ATOM   2429  O O   . ASN A 1  332 ? -27.680 -24.664  -19.625 1.00 94.62 332 A 1 
ATOM   2430  C CB  . ASN A 1  332 ? -29.842 -26.462  -20.497 1.00 94.38 332 A 1 
ATOM   2431  C CG  . ASN A 1  332 ? -30.714 -25.365  -21.097 1.00 91.58 332 A 1 
ATOM   2432  O OD1 . ASN A 1  332 ? -30.286 -24.502  -21.836 1.00 82.96 332 A 1 
ATOM   2433  N ND2 . ASN A 1  332 ? -31.990 -25.369  -20.772 1.00 82.99 332 A 1 
ATOM   2434  N N   . PRO A 1  333 ? -27.118 -24.463  -21.785 1.00 95.73 333 A 1 
ATOM   2435  C CA  . PRO A 1  333 ? -26.386 -23.211  -21.602 1.00 96.04 333 A 1 
ATOM   2436  C C   . PRO A 1  333 ? -27.286 -22.052  -21.176 1.00 96.39 333 A 1 
ATOM   2437  O O   . PRO A 1  333 ? -26.863 -21.196  -20.406 1.00 95.04 333 A 1 
ATOM   2438  C CB  . PRO A 1  333 ? -25.722 -22.937  -22.956 1.00 94.83 333 A 1 
ATOM   2439  C CG  . PRO A 1  333 ? -26.641 -23.621  -23.963 1.00 92.75 333 A 1 
ATOM   2440  C CD  . PRO A 1  333 ? -27.130 -24.845  -23.195 1.00 94.62 333 A 1 
ATOM   2441  N N   . TYR A 1  334 ? -28.544 -22.031  -21.602 1.00 96.04 334 A 1 
ATOM   2442  C CA  . TYR A 1  334 ? -29.473 -20.949  -21.250 1.00 96.28 334 A 1 
ATOM   2443  C C   . TYR A 1  334 ? -29.845 -20.951  -19.765 1.00 95.81 334 A 1 
ATOM   2444  O O   . TYR A 1  334 ? -30.118 -19.895  -19.195 1.00 93.86 334 A 1 
ATOM   2445  C CB  . TYR A 1  334 ? -30.723 -21.031  -22.128 1.00 95.97 334 A 1 
ATOM   2446  C CG  . TYR A 1  334 ? -30.425 -20.907  -23.603 1.00 96.38 334 A 1 
ATOM   2447  C CD1 . TYR A 1  334 ? -30.009 -19.672  -24.147 1.00 93.14 334 A 1 
ATOM   2448  C CD2 . TYR A 1  334 ? -30.517 -22.033  -24.449 1.00 93.03 334 A 1 
ATOM   2449  C CE1 . TYR A 1  334 ? -29.697 -19.558  -25.509 1.00 92.82 334 A 1 
ATOM   2450  C CE2 . TYR A 1  334 ? -30.204 -21.930  -25.815 1.00 92.54 334 A 1 
ATOM   2451  C CZ  . TYR A 1  334 ? -29.793 -20.690  -26.338 1.00 94.82 334 A 1 
ATOM   2452  O OH  . TYR A 1  334 ? -29.473 -20.586  -27.677 1.00 93.74 334 A 1 
ATOM   2453  N N   . ARG A 1  335 ? -29.804 -22.113  -19.121 1.00 95.59 335 A 1 
ATOM   2454  C CA  . ARG A 1  335 ? -29.955 -22.198  -17.663 1.00 95.35 335 A 1 
ATOM   2455  C C   . ARG A 1  335 ? -28.721 -21.647  -16.944 1.00 95.57 335 A 1 
ATOM   2456  O O   . ARG A 1  335 ? -28.863 -21.058  -15.879 1.00 93.12 335 A 1 
ATOM   2457  C CB  . ARG A 1  335 ? -30.254 -23.650  -17.269 1.00 93.83 335 A 1 
ATOM   2458  C CG  . ARG A 1  335 ? -30.690 -23.763  -15.802 1.00 82.99 335 A 1 
ATOM   2459  C CD  . ARG A 1  335 ? -31.079 -25.205  -15.469 1.00 75.92 335 A 1 
ATOM   2460  N NE  . ARG A 1  335 ? -31.551 -25.323  -14.078 1.00 65.84 335 A 1 
ATOM   2461  C CZ  . ARG A 1  335 ? -32.015 -26.417  -13.495 1.00 56.73 335 A 1 
ATOM   2462  N NH1 . ARG A 1  335 ? -32.101 -27.553  -14.134 1.00 50.42 335 A 1 
ATOM   2463  N NH2 . ARG A 1  335 ? -32.404 -26.387  -12.253 1.00 49.70 335 A 1 
ATOM   2464  N N   . PHE A 1  336 ? -27.544 -21.830  -17.525 1.00 95.77 336 A 1 
ATOM   2465  C CA  . PHE A 1  336 ? -26.315 -21.226  -17.021 1.00 96.10 336 A 1 
ATOM   2466  C C   . PHE A 1  336 ? -26.365 -19.695  -17.162 1.00 96.18 336 A 1 
ATOM   2467  O O   . PHE A 1  336 ? -26.163 -18.991  -16.174 1.00 95.10 336 A 1 
ATOM   2468  C CB  . PHE A 1  336 ? -25.118 -21.850  -17.748 1.00 95.86 336 A 1 
ATOM   2469  C CG  . PHE A 1  336 ? -23.781 -21.487  -17.143 1.00 96.22 336 A 1 
ATOM   2470  C CD1 . PHE A 1  336 ? -23.167 -20.259  -17.447 1.00 93.34 336 A 1 
ATOM   2471  C CD2 . PHE A 1  336 ? -23.132 -22.387  -16.275 1.00 93.27 336 A 1 
ATOM   2472  C CE1 . PHE A 1  336 ? -21.924 -19.928  -16.883 1.00 92.94 336 A 1 
ATOM   2473  C CE2 . PHE A 1  336 ? -21.887 -22.064  -15.715 1.00 92.43 336 A 1 
ATOM   2474  C CZ  . PHE A 1  336 ? -21.284 -20.830  -16.016 1.00 94.11 336 A 1 
ATOM   2475  N N   . LEU A 1  337 ? -26.745 -19.191  -18.337 1.00 95.98 337 A 1 
ATOM   2476  C CA  . LEU A 1  337 ? -26.913 -17.755  -18.596 1.00 95.99 337 A 1 
ATOM   2477  C C   . LEU A 1  337 ? -27.948 -17.107  -17.663 1.00 95.73 337 A 1 
ATOM   2478  O O   . LEU A 1  337 ? -27.721 -16.005  -17.172 1.00 94.47 337 A 1 
ATOM   2479  C CB  . LEU A 1  337 ? -27.314 -17.537  -20.068 1.00 95.73 337 A 1 
ATOM   2480  C CG  . LEU A 1  337 ? -26.199 -17.824  -21.095 1.00 94.35 337 A 1 
ATOM   2481  C CD1 . LEU A 1  337 ? -26.753 -17.655  -22.509 1.00 90.60 337 A 1 
ATOM   2482  C CD2 . LEU A 1  337 ? -25.006 -16.883  -20.933 1.00 90.15 337 A 1 
ATOM   2483  N N   . TRP A 1  338 ? -29.037 -17.798  -17.362 1.00 94.57 338 A 1 
ATOM   2484  C CA  . TRP A 1  338 ? -30.024 -17.295  -16.399 1.00 93.97 338 A 1 
ATOM   2485  C C   . TRP A 1  338 ? -29.421 -17.031  -15.014 1.00 93.73 338 A 1 
ATOM   2486  O O   . TRP A 1  338 ? -29.773 -16.046  -14.368 1.00 91.66 338 A 1 
ATOM   2487  C CB  . TRP A 1  338 ? -31.196 -18.279  -16.288 1.00 92.60 338 A 1 
ATOM   2488  C CG  . TRP A 1  338 ? -32.338 -17.743  -15.483 1.00 89.79 338 A 1 
ATOM   2489  C CD1 . TRP A 1  338 ? -32.616 -18.050  -14.199 1.00 82.18 338 A 1 
ATOM   2490  C CD2 . TRP A 1  338 ? -33.337 -16.750  -15.890 1.00 84.98 338 A 1 
ATOM   2491  N NE1 . TRP A 1  338 ? -33.731 -17.322  -13.782 1.00 79.17 338 A 1 
ATOM   2492  C CE2 . TRP A 1  338 ? -34.196 -16.513  -14.784 1.00 82.01 338 A 1 
ATOM   2493  C CE3 . TRP A 1  338 ? -33.588 -16.039  -17.082 1.00 79.12 338 A 1 
ATOM   2494  C CZ2 . TRP A 1  338 ? -35.271 -15.595  -14.858 1.00 80.35 338 A 1 
ATOM   2495  C CZ3 . TRP A 1  338 ? -34.655 -15.128  -17.159 1.00 76.38 338 A 1 
ATOM   2496  C CH2 . TRP A 1  338 ? -35.487 -14.906  -16.056 1.00 76.99 338 A 1 
ATOM   2497  N N   . GLY A 1  339 ? -28.499 -17.870  -14.578 1.00 93.86 339 A 1 
ATOM   2498  C CA  . GLY A 1  339 ? -27.791 -17.697  -13.308 1.00 93.31 339 A 1 
ATOM   2499  C C   . GLY A 1  339 ? -26.882 -16.462  -13.249 1.00 93.89 339 A 1 
ATOM   2500  O O   . GLY A 1  339 ? -26.553 -15.999  -12.158 1.00 91.83 339 A 1 
ATOM   2501  N N   . ILE A 1  340 ? -26.523 -15.909  -14.401 1.00 95.16 340 A 1 
ATOM   2502  C CA  . ILE A 1  340 ? -25.605 -14.763  -14.519 1.00 95.39 340 A 1 
ATOM   2503  C C   . ILE A 1  340 ? -26.247 -13.508  -15.128 1.00 95.64 340 A 1 
ATOM   2504  O O   . ILE A 1  340 ? -25.540 -12.591  -15.536 1.00 94.53 340 A 1 
ATOM   2505  C CB  . ILE A 1  340 ? -24.299 -15.164  -15.240 1.00 94.73 340 A 1 
ATOM   2506  C CG1 . ILE A 1  340 ? -24.552 -15.631  -16.690 1.00 91.93 340 A 1 
ATOM   2507  C CG2 . ILE A 1  340 ? -23.559 -16.249  -14.434 1.00 89.02 340 A 1 
ATOM   2508  C CD1 . ILE A 1  340 ? -23.275 -15.700  -17.544 1.00 90.69 340 A 1 
ATOM   2509  N N   . VAL A 1  341 ? -27.574 -13.420  -15.186 1.00 94.45 341 A 1 
ATOM   2510  C CA  . VAL A 1  341 ? -28.269 -12.248  -15.758 1.00 94.39 341 A 1 
ATOM   2511  C C   . VAL A 1  341 ? -27.881 -10.949  -15.045 1.00 94.71 341 A 1 
ATOM   2512  O O   . VAL A 1  341 ? -27.663 -9.932   -15.700 1.00 93.74 341 A 1 
ATOM   2513  C CB  . VAL A 1  341 ? -29.799 -12.447  -15.737 1.00 93.31 341 A 1 
ATOM   2514  C CG1 . VAL A 1  341 ? -30.569 -11.183  -16.145 1.00 84.92 341 A 1 
ATOM   2515  C CG2 . VAL A 1  341 ? -30.222 -13.549  -16.703 1.00 85.47 341 A 1 
ATOM   2516  N N   . THR A 1  342 ? -27.756 -10.971  -13.726 1.00 93.51 342 A 1 
ATOM   2517  C CA  . THR A 1  342 ? -27.396 -9.771   -12.949 1.00 93.06 342 A 1 
ATOM   2518  C C   . THR A 1  342 ? -25.991 -9.246   -13.280 1.00 93.51 342 A 1 
ATOM   2519  O O   . THR A 1  342 ? -25.871 -8.061   -13.588 1.00 92.32 342 A 1 
ATOM   2520  C CB  . THR A 1  342 ? -27.560 -9.992   -11.440 1.00 91.85 342 A 1 
ATOM   2521  O OG1 . THR A 1  342 ? -28.867 -10.458  -11.184 1.00 82.22 342 A 1 
ATOM   2522  C CG2 . THR A 1  342 ? -27.365 -8.706   -10.642 1.00 79.86 342 A 1 
ATOM   2523  N N   . PRO A 1  343 ? -24.930 -10.068  -13.282 1.00 95.22 343 A 1 
ATOM   2524  C CA  . PRO A 1  343 ? -23.623 -9.595   -13.729 1.00 95.17 343 A 1 
ATOM   2525  C C   . PRO A 1  343 ? -23.590 -9.205   -15.211 1.00 94.98 343 A 1 
ATOM   2526  O O   . PRO A 1  343 ? -22.944 -8.212   -15.534 1.00 93.48 343 A 1 
ATOM   2527  C CB  . PRO A 1  343 ? -22.626 -10.705  -13.379 1.00 94.15 343 A 1 
ATOM   2528  C CG  . PRO A 1  343 ? -23.484 -11.947  -13.176 1.00 91.56 343 A 1 
ATOM   2529  C CD  . PRO A 1  343 ? -24.819 -11.395  -12.706 1.00 94.03 343 A 1 
ATOM   2530  N N   . LEU A 1  344 ? -24.333 -9.861   -16.100 1.00 95.68 344 A 1 
ATOM   2531  C CA  . LEU A 1  344 ? -24.436 -9.434   -17.506 1.00 95.48 344 A 1 
ATOM   2532  C C   . LEU A 1  344 ? -25.064 -8.034   -17.636 1.00 95.10 344 A 1 
ATOM   2533  O O   . LEU A 1  344 ? -24.539 -7.175   -18.343 1.00 93.78 344 A 1 
ATOM   2534  C CB  . LEU A 1  344 ? -25.246 -10.460  -18.324 1.00 95.41 344 A 1 
ATOM   2535  C CG  . LEU A 1  344 ? -24.581 -11.840  -18.519 1.00 94.91 344 A 1 
ATOM   2536  C CD1 . LEU A 1  344 ? -25.529 -12.753  -19.296 1.00 91.73 344 A 1 
ATOM   2537  C CD2 . LEU A 1  344 ? -23.257 -11.768  -19.268 1.00 91.57 344 A 1 
ATOM   2538  N N   . ALA A 1  345 ? -26.145 -7.775   -16.906 1.00 93.67 345 A 1 
ATOM   2539  C CA  . ALA A 1  345 ? -26.747 -6.443   -16.866 1.00 93.14 345 A 1 
ATOM   2540  C C   . ALA A 1  345 ? -25.822 -5.397   -16.215 1.00 93.04 345 A 1 
ATOM   2541  O O   . ALA A 1  345 ? -25.815 -4.236   -16.615 1.00 91.17 345 A 1 
ATOM   2542  C CB  . ALA A 1  345 ? -28.087 -6.542   -16.133 1.00 92.21 345 A 1 
ATOM   2543  N N   . THR A 1  346 ? -25.006 -5.818   -15.254 1.00 93.23 346 A 1 
ATOM   2544  C CA  . THR A 1  346 ? -23.979 -4.954   -14.653 1.00 92.28 346 A 1 
ATOM   2545  C C   . THR A 1  346 ? -22.886 -4.602   -15.662 1.00 92.04 346 A 1 
ATOM   2546  O O   . THR A 1  346 ? -22.503 -3.441   -15.751 1.00 90.81 346 A 1 
ATOM   2547  C CB  . THR A 1  346 ? -23.367 -5.598   -13.402 1.00 92.02 346 A 1 
ATOM   2548  O OG1 . THR A 1  346 ? -24.391 -5.950   -12.497 1.00 84.50 346 A 1 
ATOM   2549  C CG2 . THR A 1  346 ? -22.432 -4.648   -12.662 1.00 84.17 346 A 1 
ATOM   2550  N N   . ALA A 1  347 ? -22.447 -5.565   -16.471 1.00 93.72 347 A 1 
ATOM   2551  C CA  . ALA A 1  347 ? -21.502 -5.325   -17.561 1.00 93.03 347 A 1 
ATOM   2552  C C   . ALA A 1  347 ? -22.055 -4.316   -18.578 1.00 92.56 347 A 1 
ATOM   2553  O O   . ALA A 1  347 ? -21.361 -3.383   -18.975 1.00 90.70 347 A 1 
ATOM   2554  C CB  . ALA A 1  347 ? -21.174 -6.668   -18.227 1.00 92.83 347 A 1 
ATOM   2555  N N   . PHE A 1  348 ? -23.337 -4.445   -18.930 1.00 92.50 348 A 1 
ATOM   2556  C CA  . PHE A 1  348 ? -24.017 -3.473   -19.785 1.00 91.52 348 A 1 
ATOM   2557  C C   . PHE A 1  348 ? -24.090 -2.077   -19.142 1.00 91.07 348 A 1 
ATOM   2558  O O   . PHE A 1  348 ? -23.845 -1.073   -19.811 1.00 88.93 348 A 1 
ATOM   2559  C CB  . PHE A 1  348 ? -25.420 -3.992   -20.133 1.00 90.42 348 A 1 
ATOM   2560  C CG  . PHE A 1  348 ? -26.135 -3.107   -21.129 1.00 89.55 348 A 1 
ATOM   2561  C CD1 . PHE A 1  348 ? -27.064 -2.143   -20.693 1.00 85.83 348 A 1 
ATOM   2562  C CD2 . PHE A 1  348 ? -25.843 -3.216   -22.500 1.00 84.98 348 A 1 
ATOM   2563  C CE1 . PHE A 1  348 ? -27.699 -1.302   -21.622 1.00 84.08 348 A 1 
ATOM   2564  C CE2 . PHE A 1  348 ? -26.476 -2.378   -23.431 1.00 83.04 348 A 1 
ATOM   2565  C CZ  . PHE A 1  348 ? -27.403 -1.423   -22.988 1.00 85.78 348 A 1 
ATOM   2566  N N   . GLY A 1  349 ? -24.391 -2.005   -17.856 1.00 90.25 349 A 1 
ATOM   2567  C CA  . GLY A 1  349 ? -24.471 -0.735   -17.133 1.00 88.28 349 A 1 
ATOM   2568  C C   . GLY A 1  349 ? -23.121 -0.039   -16.947 1.00 88.91 349 A 1 
ATOM   2569  O O   . GLY A 1  349 ? -23.016 1.172    -17.143 1.00 86.07 349 A 1 
ATOM   2570  N N   . THR A 1  350 ? -22.095 -0.800   -16.602 1.00 89.76 350 A 1 
ATOM   2571  C CA  . THR A 1  350 ? -20.783 -0.256   -16.212 1.00 87.53 350 A 1 
ATOM   2572  C C   . THR A 1  350 ? -19.794 -0.105   -17.366 1.00 86.93 350 A 1 
ATOM   2573  O O   . THR A 1  350 ? -18.872 0.697    -17.251 1.00 83.59 350 A 1 
ATOM   2574  C CB  . THR A 1  350 ? -20.120 -1.122   -15.132 1.00 86.23 350 A 1 
ATOM   2575  O OG1 . THR A 1  350 ? -19.908 -2.431   -15.600 1.00 82.01 350 A 1 
ATOM   2576  C CG2 . THR A 1  350 ? -20.946 -1.201   -13.846 1.00 81.50 350 A 1 
ATOM   2577  N N   . SER A 1  351 ? -19.965 -0.869   -18.450 1.00 88.54 351 A 1 
ATOM   2578  C CA  . SER A 1  351 ? -18.986 -0.954   -19.544 1.00 87.67 351 A 1 
ATOM   2579  C C   . SER A 1  351 ? -17.570 -1.314   -19.053 1.00 87.23 351 A 1 
ATOM   2580  O O   . SER A 1  351 ? -16.579 -0.754   -19.510 1.00 82.38 351 A 1 
ATOM   2581  C CB  . SER A 1  351 ? -19.033 0.318    -20.397 1.00 85.45 351 A 1 
ATOM   2582  O OG  . SER A 1  351 ? -18.683 0.058    -21.726 1.00 76.62 351 A 1 
ATOM   2583  N N   . SER A 1  352 ? -17.482 -2.226   -18.074 1.00 86.43 352 A 1 
ATOM   2584  C CA  . SER A 1  352 ? -16.209 -2.626   -17.471 1.00 86.10 352 A 1 
ATOM   2585  C C   . SER A 1  352 ? -16.233 -4.089   -17.028 1.00 86.85 352 A 1 
ATOM   2586  O O   . SER A 1  352 ? -16.928 -4.443   -16.076 1.00 85.75 352 A 1 
ATOM   2587  C CB  . SER A 1  352 ? -15.898 -1.706   -16.285 1.00 84.71 352 A 1 
ATOM   2588  O OG  . SER A 1  352 ? -14.685 -2.075   -15.664 1.00 80.63 352 A 1 
ATOM   2589  N N   . SER A 1  353 ? -15.421 -4.928   -17.680 1.00 87.74 353 A 1 
ATOM   2590  C CA  . SER A 1  353 ? -15.270 -6.343   -17.313 1.00 88.18 353 A 1 
ATOM   2591  C C   . SER A 1  353 ? -14.740 -6.513   -15.889 1.00 89.28 353 A 1 
ATOM   2592  O O   . SER A 1  353 ? -15.266 -7.313   -15.121 1.00 88.25 353 A 1 
ATOM   2593  C CB  . SER A 1  353 ? -14.320 -7.047   -18.293 1.00 86.94 353 A 1 
ATOM   2594  O OG  . SER A 1  353 ? -14.743 -6.852   -19.626 1.00 79.65 353 A 1 
ATOM   2595  N N   . SER A 1  354 ? -13.753 -5.710   -15.506 1.00 88.00 354 A 1 
ATOM   2596  C CA  . SER A 1  354 ? -13.157 -5.773   -14.169 1.00 87.65 354 A 1 
ATOM   2597  C C   . SER A 1  354 ? -14.138 -5.378   -13.061 1.00 88.84 354 A 1 
ATOM   2598  O O   . SER A 1  354 ? -14.201 -6.045   -12.034 1.00 87.44 354 A 1 
ATOM   2599  C CB  . SER A 1  354 ? -11.891 -4.914   -14.110 1.00 85.61 354 A 1 
ATOM   2600  O OG  . SER A 1  354 ? -12.165 -3.564   -14.404 1.00 77.94 354 A 1 
ATOM   2601  N N   . ALA A 1  355 ? -14.965 -4.357   -13.288 1.00 89.19 355 A 1 
ATOM   2602  C CA  . ALA A 1  355 ? -15.997 -3.961   -12.330 1.00 88.73 355 A 1 
ATOM   2603  C C   . ALA A 1  355 ? -17.122 -5.003   -12.203 1.00 90.10 355 A 1 
ATOM   2604  O O   . ALA A 1  355 ? -17.760 -5.100   -11.161 1.00 88.89 355 A 1 
ATOM   2605  C CB  . ALA A 1  355 ? -16.549 -2.590   -12.732 1.00 87.77 355 A 1 
ATOM   2606  N N   . THR A 1  356 ? -17.349 -5.804   -13.242 1.00 91.82 356 A 1 
ATOM   2607  C CA  . THR A 1  356 ? -18.357 -6.878   -13.228 1.00 92.64 356 A 1 
ATOM   2608  C C   . THR A 1  356 ? -17.864 -8.138   -12.510 1.00 93.18 356 A 1 
ATOM   2609  O O   . THR A 1  356 ? -18.668 -8.871   -11.936 1.00 91.80 356 A 1 
ATOM   2610  C CB  . THR A 1  356 ? -18.794 -7.208   -14.661 1.00 92.27 356 A 1 
ATOM   2611  O OG1 . THR A 1  356 ? -19.242 -6.029   -15.299 1.00 82.68 356 A 1 
ATOM   2612  C CG2 . THR A 1  356 ? -19.954 -8.193   -14.706 1.00 82.57 356 A 1 
ATOM   2613  N N   . LEU A 1  357 ? -16.557 -8.363   -12.486 1.00 92.45 357 A 1 
ATOM   2614  C CA  . LEU A 1  357 ? -15.920 -9.558   -11.922 1.00 92.28 357 A 1 
ATOM   2615  C C   . LEU A 1  357 ? -16.411 -9.953   -10.516 1.00 92.97 357 A 1 
ATOM   2616  O O   . LEU A 1  357 ? -16.701 -11.133  -10.319 1.00 92.37 357 A 1 
ATOM   2617  C CB  . LEU A 1  357 ? -14.392 -9.357   -11.979 1.00 91.29 357 A 1 
ATOM   2618  C CG  . LEU A 1  357 ? -13.562 -10.511  -11.397 1.00 89.92 357 A 1 
ATOM   2619  C CD1 . LEU A 1  357 ? -13.768 -11.809  -12.166 1.00 84.81 357 A 1 
ATOM   2620  C CD2 . LEU A 1  357 ? -12.080 -10.145  -11.446 1.00 85.46 357 A 1 
ATOM   2621  N N   . PRO A 1  358 ? -16.573 -9.040   -9.542  1.00 92.32 358 A 1 
ATOM   2622  C CA  . PRO A 1  358 ? -17.059 -9.418   -8.211  1.00 90.60 358 A 1 
ATOM   2623  C C   . PRO A 1  358 ? -18.447 -10.063  -8.227  1.00 91.64 358 A 1 
ATOM   2624  O O   . PRO A 1  358 ? -18.679 -11.079  -7.575  1.00 90.55 358 A 1 
ATOM   2625  C CB  . PRO A 1  358 ? -17.057 -8.123   -7.388  1.00 88.54 358 A 1 
ATOM   2626  C CG  . PRO A 1  358 ? -16.064 -7.223   -8.099  1.00 88.14 358 A 1 
ATOM   2627  C CD  . PRO A 1  358 ? -16.214 -7.629   -9.557  1.00 89.56 358 A 1 
ATOM   2628  N N   . LEU A 1  359 ? -19.376 -9.495   -9.000  1.00 93.51 359 A 1 
ATOM   2629  C CA  . LEU A 1  359 ? -20.740 -10.014  -9.115  1.00 93.27 359 A 1 
ATOM   2630  C C   . LEU A 1  359 ? -20.775 -11.316  -9.922  1.00 93.59 359 A 1 
ATOM   2631  O O   . LEU A 1  359 ? -21.498 -12.243  -9.558  1.00 92.61 359 A 1 
ATOM   2632  C CB  . LEU A 1  359 ? -21.657 -8.958   -9.754  1.00 92.64 359 A 1 
ATOM   2633  C CG  . LEU A 1  359 ? -21.736 -7.603   -9.029  1.00 89.80 359 A 1 
ATOM   2634  C CD1 . LEU A 1  359 ? -22.785 -6.734   -9.713  1.00 84.05 359 A 1 
ATOM   2635  C CD2 . LEU A 1  359 ? -22.113 -7.727   -7.563  1.00 84.52 359 A 1 
ATOM   2636  N N   . MET A 1  360 ? -19.973 -11.402  -10.978 1.00 94.94 360 A 1 
ATOM   2637  C CA  . MET A 1  360 ? -19.851 -12.608  -11.797 1.00 95.14 360 A 1 
ATOM   2638  C C   . MET A 1  360 ? -19.347 -13.789  -10.971 1.00 95.06 360 A 1 
ATOM   2639  O O   . MET A 1  360 ? -19.977 -14.840  -10.974 1.00 93.73 360 A 1 
ATOM   2640  C CB  . MET A 1  360 ? -18.937 -12.334  -12.999 1.00 94.62 360 A 1 
ATOM   2641  C CG  . MET A 1  360 ? -18.887 -13.520  -13.959 1.00 91.00 360 A 1 
ATOM   2642  S SD  . MET A 1  360 ? -20.484 -13.974  -14.682 1.00 90.82 360 A 1 
ATOM   2643  C CE  . MET A 1  360 ? -20.560 -12.785  -16.045 1.00 83.21 360 A 1 
ATOM   2644  N N   . MET A 1  361 ? -18.277 -13.601  -10.215 1.00 94.47 361 A 1 
ATOM   2645  C CA  . MET A 1  361 ? -17.710 -14.645  -9.359  1.00 93.99 361 A 1 
ATOM   2646  C C   . MET A 1  361 ? -18.750 -15.199  -8.383  1.00 93.70 361 A 1 
ATOM   2647  O O   . MET A 1  361 ? -18.936 -16.413  -8.302  1.00 91.91 361 A 1 
ATOM   2648  C CB  . MET A 1  361 ? -16.495 -14.066  -8.627  1.00 93.12 361 A 1 
ATOM   2649  C CG  . MET A 1  361 ? -15.709 -15.129  -7.861  1.00 87.23 361 A 1 
ATOM   2650  S SD  . MET A 1  361 ? -14.197 -14.497  -7.073  1.00 85.08 361 A 1 
ATOM   2651  C CE  . MET A 1  361 ? -13.208 -14.066  -8.524  1.00 77.00 361 A 1 
ATOM   2652  N N   . LYS A 1  362 ? -19.494 -14.325  -7.713  1.00 93.87 362 A 1 
ATOM   2653  C CA  . LYS A 1  362 ? -20.540 -14.748  -6.781  1.00 92.65 362 A 1 
ATOM   2654  C C   . LYS A 1  362 ? -21.683 -15.505  -7.468  1.00 92.64 362 A 1 
ATOM   2655  O O   . LYS A 1  362 ? -22.110 -16.543  -6.969  1.00 91.31 362 A 1 
ATOM   2656  C CB  . LYS A 1  362 ? -21.040 -13.532  -5.996  1.00 91.67 362 A 1 
ATOM   2657  C CG  . LYS A 1  362 ? -22.033 -13.961  -4.909  1.00 86.53 362 A 1 
ATOM   2658  C CD  . LYS A 1  362 ? -22.297 -12.845  -3.899  1.00 81.81 362 A 1 
ATOM   2659  C CE  . LYS A 1  362 ? -23.331 -13.293  -2.867  1.00 76.94 362 A 1 
ATOM   2660  N NZ  . LYS A 1  362 ? -22.853 -14.421  -2.029  1.00 69.29 362 A 1 
ATOM   2661  N N   . CYS A 1  363 ? -22.172 -15.027  -8.607  1.00 94.16 363 A 1 
ATOM   2662  C CA  . CYS A 1  363 ? -23.261 -15.691  -9.326  1.00 93.81 363 A 1 
ATOM   2663  C C   . CYS A 1  363 ? -22.849 -17.052  -9.906  1.00 93.55 363 A 1 
ATOM   2664  O O   . CYS A 1  363 ? -23.622 -18.000  -9.834  1.00 92.16 363 A 1 
ATOM   2665  C CB  . CYS A 1  363 ? -23.790 -14.772  -10.428 1.00 93.41 363 A 1 
ATOM   2666  S SG  . CYS A 1  363 ? -24.763 -13.417  -9.709  1.00 89.32 363 A 1 
ATOM   2667  N N   . VAL A 1  364 ? -21.645 -17.156  -10.455 1.00 95.71 364 A 1 
ATOM   2668  C CA  . VAL A 1  364 ? -21.131 -18.416  -11.006 1.00 95.37 364 A 1 
ATOM   2669  C C   . VAL A 1  364 ? -20.930 -19.462  -9.904  1.00 94.96 364 A 1 
ATOM   2670  O O   . VAL A 1  364 ? -21.279 -20.625  -10.095 1.00 92.11 364 A 1 
ATOM   2671  C CB  . VAL A 1  364 ? -19.838 -18.154  -11.803 1.00 93.95 364 A 1 
ATOM   2672  C CG1 . VAL A 1  364 ? -19.138 -19.435  -12.231 1.00 85.02 364 A 1 
ATOM   2673  C CG2 . VAL A 1  364 ? -20.142 -17.380  -13.090 1.00 84.58 364 A 1 
ATOM   2674  N N   . GLU A 1  365 ? -20.433 -19.054  -8.739  1.00 94.62 365 A 1 
ATOM   2675  C CA  . GLU A 1  365 ? -20.271 -19.948  -7.587  1.00 94.00 365 A 1 
ATOM   2676  C C   . GLU A 1  365 ? -21.624 -20.399  -7.005  1.00 93.54 365 A 1 
ATOM   2677  O O   . GLU A 1  365 ? -21.842 -21.591  -6.808  1.00 90.76 365 A 1 
ATOM   2678  C CB  . GLU A 1  365 ? -19.419 -19.270  -6.495  1.00 92.63 365 A 1 
ATOM   2679  C CG  . GLU A 1  365 ? -17.932 -19.165  -6.866  1.00 89.65 365 A 1 
ATOM   2680  C CD  . GLU A 1  365 ? -17.050 -18.478  -5.803  1.00 90.12 365 A 1 
ATOM   2681  O OE1 . GLU A 1  365 ? -15.844 -18.278  -6.068  1.00 83.31 365 A 1 
ATOM   2682  O OE2 . GLU A 1  365 ? -17.517 -18.180  -4.681  1.00 85.53 365 A 1 
ATOM   2683  N N   . GLU A 1  366 ? -22.549 -19.470  -6.748  1.00 93.10 366 A 1 
ATOM   2684  C CA  . GLU A 1  366 ? -23.794 -19.770  -6.029  1.00 92.07 366 A 1 
ATOM   2685  C C   . GLU A 1  366 ? -24.918 -20.294  -6.931  1.00 92.06 366 A 1 
ATOM   2686  O O   . GLU A 1  366 ? -25.624 -21.232  -6.556  1.00 88.27 366 A 1 
ATOM   2687  C CB  . GLU A 1  366 ? -24.274 -18.535  -5.249  1.00 90.21 366 A 1 
ATOM   2688  C CG  . GLU A 1  366 ? -23.342 -18.167  -4.088  1.00 82.45 366 A 1 
ATOM   2689  C CD  . GLU A 1  366 ? -23.803 -16.952  -3.272  1.00 77.80 366 A 1 
ATOM   2690  O OE1 . GLU A 1  366 ? -23.211 -16.687  -2.201  1.00 70.39 366 A 1 
ATOM   2691  O OE2 . GLU A 1  366 ? -24.707 -16.195  -3.698  1.00 72.52 366 A 1 
ATOM   2692  N N   . ASN A 1  367 ? -25.098 -19.716  -8.114  1.00 93.32 367 A 1 
ATOM   2693  C CA  . ASN A 1  367 ? -26.227 -20.053  -8.986  1.00 92.56 367 A 1 
ATOM   2694  C C   . ASN A 1  367 ? -25.908 -21.194  -9.956  1.00 92.69 367 A 1 
ATOM   2695  O O   . ASN A 1  367 ? -26.793 -21.980  -10.294 1.00 88.48 367 A 1 
ATOM   2696  C CB  . ASN A 1  367 ? -26.686 -18.810  -9.762  1.00 91.03 367 A 1 
ATOM   2697  C CG  . ASN A 1  367 ? -27.147 -17.666  -8.876  1.00 90.08 367 A 1 
ATOM   2698  O OD1 . ASN A 1  367 ? -27.534 -17.820  -7.734  1.00 81.20 367 A 1 
ATOM   2699  N ND2 . ASN A 1  367 ? -27.151 -16.466  -9.415  1.00 80.80 367 A 1 
ATOM   2700  N N   . ASN A 1  368 ? -24.666 -21.287  -10.417 1.00 94.34 368 A 1 
ATOM   2701  C CA  . ASN A 1  368 ? -24.253 -22.268  -11.423 1.00 94.39 368 A 1 
ATOM   2702  C C   . ASN A 1  368 ? -23.423 -23.422  -10.844 1.00 94.04 368 A 1 
ATOM   2703  O O   . ASN A 1  368 ? -23.178 -24.400  -11.545 1.00 88.52 368 A 1 
ATOM   2704  C CB  . ASN A 1  368 ? -23.537 -21.542  -12.570 1.00 93.26 368 A 1 
ATOM   2705  C CG  . ASN A 1  368 ? -24.426 -20.541  -13.302 1.00 93.25 368 A 1 
ATOM   2706  O OD1 . ASN A 1  368 ? -25.638 -20.569  -13.252 1.00 82.42 368 A 1 
ATOM   2707  N ND2 . ASN A 1  368 ? -23.830 -19.634  -14.043 1.00 81.92 368 A 1 
ATOM   2708  N N   . GLY A 1  369 ? -23.023 -23.334  -9.580  1.00 92.11 369 A 1 
ATOM   2709  C CA  . GLY A 1  369 ? -22.322 -24.403  -8.868  1.00 91.90 369 A 1 
ATOM   2710  C C   . GLY A 1  369 ? -20.896 -24.668  -9.349  1.00 92.73 369 A 1 
ATOM   2711  O O   . GLY A 1  369 ? -20.411 -25.792  -9.222  1.00 88.11 369 A 1 
ATOM   2712  N N   . VAL A 1  370 ? -20.238 -23.671  -9.924  1.00 94.13 370 A 1 
ATOM   2713  C CA  . VAL A 1  370 ? -18.819 -23.785  -10.290 1.00 94.41 370 A 1 
ATOM   2714  C C   . VAL A 1  370 ? -17.974 -23.739  -9.018  1.00 94.14 370 A 1 
ATOM   2715  O O   . VAL A 1  370 ? -18.172 -22.877  -8.160  1.00 92.04 370 A 1 
ATOM   2716  C CB  . VAL A 1  370 ? -18.398 -22.702  -11.296 1.00 93.76 370 A 1 
ATOM   2717  C CG1 . VAL A 1  370 ? -16.919 -22.821  -11.673 1.00 88.67 370 A 1 
ATOM   2718  C CG2 . VAL A 1  370 ? -19.209 -22.819  -12.592 1.00 88.76 370 A 1 
ATOM   2719  N N   . ALA A 1  371 ? -17.022 -24.665  -8.903  1.00 93.09 371 A 1 
ATOM   2720  C CA  . ALA A 1  371 ? -16.167 -24.765  -7.730  1.00 92.46 371 A 1 
ATOM   2721  C C   . ALA A 1  371 ? -15.307 -23.506  -7.545  1.00 92.54 371 A 1 
ATOM   2722  O O   . ALA A 1  371 ? -14.726 -22.986  -8.502  1.00 90.23 371 A 1 
ATOM   2723  C CB  . ALA A 1  371 ? -15.313 -26.027  -7.841  1.00 90.70 371 A 1 
ATOM   2724  N N   . LYS A 1  372 ? -15.159 -23.065  -6.300  1.00 91.52 372 A 1 
ATOM   2725  C CA  . LYS A 1  372 ? -14.420 -21.845  -5.930  1.00 90.82 372 A 1 
ATOM   2726  C C   . LYS A 1  372 ? -12.984 -21.813  -6.469  1.00 90.71 372 A 1 
ATOM   2727  O O   . LYS A 1  372 ? -12.513 -20.772  -6.898  1.00 87.63 372 A 1 
ATOM   2728  C CB  . LYS A 1  372 ? -14.397 -21.687  -4.397  1.00 89.00 372 A 1 
ATOM   2729  C CG  . LYS A 1  372 ? -15.777 -21.389  -3.780  1.00 85.96 372 A 1 
ATOM   2730  C CD  . LYS A 1  372 ? -15.656 -21.111  -2.270  1.00 83.46 372 A 1 
ATOM   2731  C CE  . LYS A 1  372 ? -17.008 -20.701  -1.664  1.00 76.32 372 A 1 
ATOM   2732  N NZ  . LYS A 1  372 ? -16.880 -20.278  -0.241  1.00 69.70 372 A 1 
ATOM   2733  N N   . HIS A 1  373 ? -12.290 -22.947  -6.471  1.00 90.78 373 A 1 
ATOM   2734  C CA  . HIS A 1  373 ? -10.914 -23.015  -6.974  1.00 89.08 373 A 1 
ATOM   2735  C C   . HIS A 1  373 ? -10.814 -22.818  -8.498  1.00 90.19 373 A 1 
ATOM   2736  O O   . HIS A 1  373 ? -9.771  -22.401  -8.986  1.00 87.61 373 A 1 
ATOM   2737  C CB  . HIS A 1  373 ? -10.268 -24.335  -6.530  1.00 86.73 373 A 1 
ATOM   2738  C CG  . HIS A 1  373 ? -10.929 -25.564  -7.090  1.00 82.33 373 A 1 
ATOM   2739  N ND1 . HIS A 1  373 ? -11.947 -26.289  -6.513  1.00 70.40 373 A 1 
ATOM   2740  C CD2 . HIS A 1  373 ? -10.609 -26.192  -8.272  1.00 70.05 373 A 1 
ATOM   2741  C CE1 . HIS A 1  373 ? -12.233 -27.328  -7.319  1.00 67.66 373 A 1 
ATOM   2742  N NE2 . HIS A 1  373 ? -11.447 -27.298  -8.394  1.00 68.79 373 A 1 
ATOM   2743  N N   . ILE A 1  374 ? -11.894 -23.072  -9.240  1.00 91.98 374 A 1 
ATOM   2744  C CA  . ILE A 1  374 ? -11.969 -22.839  -10.688 1.00 92.36 374 A 1 
ATOM   2745  C C   . ILE A 1  374 ? -12.413 -21.403  -10.980 1.00 92.70 374 A 1 
ATOM   2746  O O   . ILE A 1  374 ? -11.727 -20.694  -11.712 1.00 91.16 374 A 1 
ATOM   2747  C CB  . ILE A 1  374 ? -12.883 -23.883  -11.373 1.00 91.49 374 A 1 
ATOM   2748  C CG1 . ILE A 1  374 ? -12.289 -25.297  -11.173 1.00 87.45 374 A 1 
ATOM   2749  C CG2 . ILE A 1  374 ? -13.061 -23.564  -12.870 1.00 86.40 374 A 1 
ATOM   2750  C CD1 . ILE A 1  374 ? -13.130 -26.423  -11.771 1.00 79.09 374 A 1 
ATOM   2751  N N   . SER A 1  375 ? -13.527 -20.957  -10.391 1.00 92.99 375 A 1 
ATOM   2752  C CA  . SER A 1  375 ? -14.051 -19.605  -10.617 1.00 93.13 375 A 1 
ATOM   2753  C C   . SER A 1  375 ? -13.036 -18.527  -10.233 1.00 93.24 375 A 1 
ATOM   2754  O O   . SER A 1  375 ? -12.771 -17.619  -11.015 1.00 91.53 375 A 1 
ATOM   2755  C CB  . SER A 1  375 ? -15.361 -19.395  -9.843  1.00 92.36 375 A 1 
ATOM   2756  O OG  . SER A 1  375 ? -15.135 -19.466  -8.450  1.00 82.70 375 A 1 
ATOM   2757  N N   . ARG A 1  376 ? -12.400 -18.673  -9.079  1.00 92.20 376 A 1 
ATOM   2758  C CA  . ARG A 1  376 ? -11.427 -17.706  -8.543  1.00 91.89 376 A 1 
ATOM   2759  C C   . ARG A 1  376 ? -10.091 -17.685  -9.286  1.00 92.19 376 A 1 
ATOM   2760  O O   . ARG A 1  376 ? -9.328  -16.749  -9.102  1.00 89.58 376 A 1 
ATOM   2761  C CB  . ARG A 1  376 ? -11.206 -17.962  -7.046  1.00 91.00 376 A 1 
ATOM   2762  C CG  . ARG A 1  376 ? -12.493 -17.736  -6.242  1.00 89.31 376 A 1 
ATOM   2763  C CD  . ARG A 1  376 ? -12.285 -18.017  -4.752  1.00 84.82 376 A 1 
ATOM   2764  N NE  . ARG A 1  376 ? -13.566 -17.893  -4.034  1.00 84.16 376 A 1 
ATOM   2765  C CZ  . ARG A 1  376 ? -13.762 -17.823  -2.734  1.00 80.48 376 A 1 
ATOM   2766  N NH1 . ARG A 1  376 ? -12.791 -17.878  -1.869  1.00 73.97 376 A 1 
ATOM   2767  N NH2 . ARG A 1  376 ? -14.970 -17.695  -2.280  1.00 76.26 376 A 1 
ATOM   2768  N N   . PHE A 1  377 ? -9.821  -18.685  -10.102 1.00 91.55 377 A 1 
ATOM   2769  C CA  . PHE A 1  377 ? -8.634  -18.727  -10.956 1.00 91.30 377 A 1 
ATOM   2770  C C   . PHE A 1  377 ? -8.939  -18.281  -12.395 1.00 92.16 377 A 1 
ATOM   2771  O O   . PHE A 1  377 ? -8.210  -17.467  -12.956 1.00 91.02 377 A 1 
ATOM   2772  C CB  . PHE A 1  377 ? -8.041  -20.143  -10.902 1.00 90.34 377 A 1 
ATOM   2773  C CG  . PHE A 1  377 ? -6.774  -20.297  -11.715 1.00 89.47 377 A 1 
ATOM   2774  C CD1 . PHE A 1  377 ? -6.769  -21.074  -12.887 1.00 83.81 377 A 1 
ATOM   2775  C CD2 . PHE A 1  377 ? -5.600  -19.637  -11.318 1.00 83.34 377 A 1 
ATOM   2776  C CE1 . PHE A 1  377 ? -5.601  -21.193  -13.653 1.00 81.30 377 A 1 
ATOM   2777  C CE2 . PHE A 1  377 ? -4.429  -19.749  -12.086 1.00 80.91 377 A 1 
ATOM   2778  C CZ  . PHE A 1  377 ? -4.433  -20.526  -13.253 1.00 83.51 377 A 1 
ATOM   2779  N N   . ILE A 1  378 ? -10.025 -18.776  -12.975 1.00 93.47 378 A 1 
ATOM   2780  C CA  . ILE A 1  378 ? -10.350 -18.541  -14.388 1.00 93.39 378 A 1 
ATOM   2781  C C   . ILE A 1  378 ? -10.960 -17.158  -14.632 1.00 93.38 378 A 1 
ATOM   2782  O O   . ILE A 1  378 ? -10.525 -16.463  -15.548 1.00 92.20 378 A 1 
ATOM   2783  C CB  . ILE A 1  378 ? -11.247 -19.673  -14.932 1.00 92.62 378 A 1 
ATOM   2784  C CG1 . ILE A 1  378 ? -10.562 -21.057  -14.829 1.00 88.84 378 A 1 
ATOM   2785  C CG2 . ILE A 1  378 ? -11.683 -19.413  -16.383 1.00 89.07 378 A 1 
ATOM   2786  C CD1 . ILE A 1  378 ? -9.205  -21.178  -15.547 1.00 82.67 378 A 1 
ATOM   2787  N N   . LEU A 1  379 ? -11.931 -16.738  -13.824 1.00 93.74 379 A 1 
ATOM   2788  C CA  . LEU A 1  379 ? -12.634 -15.469  -14.047 1.00 93.73 379 A 1 
ATOM   2789  C C   . LEU A 1  379 ? -11.712 -14.233  -14.034 1.00 93.32 379 A 1 
ATOM   2790  O O   . LEU A 1  379 ? -11.847 -13.400  -14.929 1.00 92.07 379 A 1 
ATOM   2791  C CB  . LEU A 1  379 ? -13.800 -15.308  -13.062 1.00 93.77 379 A 1 
ATOM   2792  C CG  . LEU A 1  379 ? -14.950 -16.316  -13.226 1.00 93.63 379 A 1 
ATOM   2793  C CD1 . LEU A 1  379 ? -15.953 -16.113  -12.091 1.00 90.47 379 A 1 
ATOM   2794  C CD2 . LEU A 1  379 ? -15.687 -16.149  -14.552 1.00 89.77 379 A 1 
ATOM   2795  N N   . PRO A 1  380 ? -10.742 -14.092  -13.105 1.00 92.62 380 A 1 
ATOM   2796  C CA  . PRO A 1  380 ? -9.816  -12.957  -13.154 1.00 91.03 380 A 1 
ATOM   2797  C C   . PRO A 1  380 ? -8.898  -12.966  -14.383 1.00 90.57 380 A 1 
ATOM   2798  O O   . PRO A 1  380 ? -8.537  -11.903  -14.885 1.00 88.55 380 A 1 
ATOM   2799  C CB  . PRO A 1  380 ? -9.002  -13.020  -11.859 1.00 89.55 380 A 1 
ATOM   2800  C CG  . PRO A 1  380 ? -9.862  -13.857  -10.921 1.00 89.08 380 A 1 
ATOM   2801  C CD  . PRO A 1  380 ? -10.533 -14.836  -11.878 1.00 91.28 380 A 1 
ATOM   2802  N N   . ILE A 1  381 ? -8.527  -14.150  -14.877 1.00 91.97 381 A 1 
ATOM   2803  C CA  . ILE A 1  381 ? -7.744  -14.283  -16.113 1.00 90.68 381 A 1 
ATOM   2804  C C   . ILE A 1  381 ? -8.602  -13.871  -17.314 1.00 90.12 381 A 1 
ATOM   2805  O O   . ILE A 1  381 ? -8.173  -13.035  -18.106 1.00 88.63 381 A 1 
ATOM   2806  C CB  . ILE A 1  381 ? -7.179  -15.714  -16.266 1.00 90.06 381 A 1 
ATOM   2807  C CG1 . ILE A 1  381 ? -6.167  -16.022  -15.137 1.00 87.25 381 A 1 
ATOM   2808  C CG2 . ILE A 1  381 ? -6.503  -15.897  -17.643 1.00 86.90 381 A 1 
ATOM   2809  C CD1 . ILE A 1  381 ? -5.748  -17.495  -15.073 1.00 83.04 381 A 1 
ATOM   2810  N N   . GLY A 1  382 ? -9.815  -14.410  -17.419 1.00 92.40 382 A 1 
ATOM   2811  C CA  . GLY A 1  382 ? -10.756 -14.070  -18.484 1.00 91.65 382 A 1 
ATOM   2812  C C   . GLY A 1  382 ? -11.030 -12.572  -18.561 1.00 91.05 382 A 1 
ATOM   2813  O O   . GLY A 1  382 ? -10.815 -11.961  -19.605 1.00 88.11 382 A 1 
ATOM   2814  N N   . ALA A 1  383 ? -11.358 -11.951  -17.429 1.00 90.76 383 A 1 
ATOM   2815  C CA  . ALA A 1  383 ? -11.638 -10.515  -17.347 1.00 89.12 383 A 1 
ATOM   2816  C C   . ALA A 1  383 ? -10.482 -9.608   -17.813 1.00 87.75 383 A 1 
ATOM   2817  O O   . ALA A 1  383 ? -10.696 -8.419   -18.063 1.00 83.33 383 A 1 
ATOM   2818  C CB  . ALA A 1  383 ? -12.030 -10.185  -15.905 1.00 88.44 383 A 1 
ATOM   2819  N N   . THR A 1  384 ? -9.280  -10.143  -17.930 1.00 87.49 384 A 1 
ATOM   2820  C CA  . THR A 1  384 ? -8.099  -9.417   -18.420 1.00 85.47 384 A 1 
ATOM   2821  C C   . THR A 1  384 ? -7.745  -9.756   -19.866 1.00 85.32 384 A 1 
ATOM   2822  O O   . THR A 1  384 ? -7.419  -8.851   -20.627 1.00 81.66 384 A 1 
ATOM   2823  C CB  . THR A 1  384 ? -6.878  -9.619   -17.515 1.00 83.49 384 A 1 
ATOM   2824  O OG1 . THR A 1  384 ? -6.596  -10.975  -17.272 1.00 75.20 384 A 1 
ATOM   2825  C CG2 . THR A 1  384 ? -7.058  -8.955   -16.158 1.00 75.13 384 A 1 
ATOM   2826  N N   . VAL A 1  385 ? -7.828  -11.025  -20.269 1.00 87.45 385 A 1 
ATOM   2827  C CA  . VAL A 1  385 ? -7.330  -11.463  -21.587 1.00 86.39 385 A 1 
ATOM   2828  C C   . VAL A 1  385 ? -8.421  -11.819  -22.596 1.00 86.03 385 A 1 
ATOM   2829  O O   . VAL A 1  385 ? -8.172  -11.755  -23.799 1.00 81.87 385 A 1 
ATOM   2830  C CB  . VAL A 1  385 ? -6.322  -12.623  -21.471 1.00 84.32 385 A 1 
ATOM   2831  C CG1 . VAL A 1  385 ? -5.155  -12.247  -20.556 1.00 79.24 385 A 1 
ATOM   2832  C CG2 . VAL A 1  385 ? -6.940  -13.935  -20.972 1.00 79.24 385 A 1 
ATOM   2833  N N   . ASN A 1  386 ? -9.614  -12.194  -22.142 1.00 90.16 386 A 1 
ATOM   2834  C CA  . ASN A 1  386 ? -10.710 -12.594  -23.016 1.00 90.44 386 A 1 
ATOM   2835  C C   . ASN A 1  386 ? -11.557 -11.385  -23.423 1.00 89.62 386 A 1 
ATOM   2836  O O   . ASN A 1  386 ? -12.292 -10.818  -22.620 1.00 85.25 386 A 1 
ATOM   2837  C CB  . ASN A 1  386 ? -11.540 -13.675  -22.323 1.00 89.84 386 A 1 
ATOM   2838  C CG  . ASN A 1  386 ? -12.602 -14.205  -23.257 1.00 89.45 386 A 1 
ATOM   2839  O OD1 . ASN A 1  386 ? -12.350 -14.473  -24.418 1.00 81.79 386 A 1 
ATOM   2840  N ND2 . ASN A 1  386 ? -13.811 -14.366  -22.775 1.00 80.89 386 A 1 
ATOM   2841  N N   . MET A 1  387 ? -11.460 -11.014  -24.698 1.00 89.28 387 A 1 
ATOM   2842  C CA  . MET A 1  387 ? -12.106 -9.827   -25.256 1.00 89.00 387 A 1 
ATOM   2843  C C   . MET A 1  387 ? -12.889 -10.154  -26.534 1.00 90.45 387 A 1 
ATOM   2844  O O   . MET A 1  387 ? -12.769 -9.454   -27.539 1.00 87.24 387 A 1 
ATOM   2845  C CB  . MET A 1  387 ? -11.060 -8.721   -25.458 1.00 85.28 387 A 1 
ATOM   2846  C CG  . MET A 1  387 ? -10.435 -8.224   -24.149 1.00 80.07 387 A 1 
ATOM   2847  S SD  . MET A 1  387 ? -11.547 -7.241   -23.111 1.00 71.13 387 A 1 
ATOM   2848  C CE  . MET A 1  387 ? -10.504 -7.046   -21.647 1.00 63.71 387 A 1 
ATOM   2849  N N   . ASP A 1  388 ? -13.713 -11.192  -26.507 1.00 91.55 388 A 1 
ATOM   2850  C CA  . ASP A 1  388 ? -14.503 -11.655  -27.660 1.00 92.30 388 A 1 
ATOM   2851  C C   . ASP A 1  388 ? -15.326 -10.526  -28.297 1.00 93.07 388 A 1 
ATOM   2852  O O   . ASP A 1  388 ? -15.306 -10.317  -29.513 1.00 90.12 388 A 1 
ATOM   2853  C CB  . ASP A 1  388 ? -15.472 -12.771  -27.218 1.00 90.71 388 A 1 
ATOM   2854  C CG  . ASP A 1  388 ? -14.802 -14.095  -26.852 1.00 90.22 388 A 1 
ATOM   2855  O OD1 . ASP A 1  388 ? -13.562 -14.173  -26.865 1.00 81.63 388 A 1 
ATOM   2856  O OD2 . ASP A 1  388 ? -15.553 -15.053  -26.571 1.00 83.19 388 A 1 
ATOM   2857  N N   . GLY A 1  389 ? -16.031 -9.768   -27.470 1.00 92.77 389 A 1 
ATOM   2858  C CA  . GLY A 1  389 ? -16.840 -8.640   -27.928 1.00 92.93 389 A 1 
ATOM   2859  C C   . GLY A 1  389 ? -16.008 -7.518   -28.538 1.00 93.27 389 A 1 
ATOM   2860  O O   . GLY A 1  389 ? -16.403 -6.937   -29.551 1.00 91.62 389 A 1 
ATOM   2861  N N   . ALA A 1  390 ? -14.834 -7.239   -27.973 1.00 91.46 390 A 1 
ATOM   2862  C CA  . ALA A 1  390 ? -13.923 -6.231   -28.500 1.00 90.87 390 A 1 
ATOM   2863  C C   . ALA A 1  390 ? -13.332 -6.658   -29.852 1.00 91.40 390 A 1 
ATOM   2864  O O   . ALA A 1  390 ? -13.349 -5.873   -30.798 1.00 89.97 390 A 1 
ATOM   2865  C CB  . ALA A 1  390 ? -12.833 -5.944   -27.462 1.00 89.05 390 A 1 
ATOM   2866  N N   . ALA A 1  391 ? -12.901 -7.916   -29.982 1.00 92.27 391 A 1 
ATOM   2867  C CA  . ALA A 1  391 ? -12.385 -8.443   -31.244 1.00 92.53 391 A 1 
ATOM   2868  C C   . ALA A 1  391 ? -13.440 -8.408   -32.360 1.00 93.16 391 A 1 
ATOM   2869  O O   . ALA A 1  391 ? -13.152 -7.991   -33.483 1.00 92.25 391 A 1 
ATOM   2870  C CB  . ALA A 1  391 ? -11.876 -9.865   -30.994 1.00 91.92 391 A 1 
ATOM   2871  N N   . LEU A 1  392 ? -14.689 -8.767   -32.045 1.00 93.92 392 A 1 
ATOM   2872  C CA  . LEU A 1  392 ? -15.800 -8.696   -32.998 1.00 94.72 392 A 1 
ATOM   2873  C C   . LEU A 1  392 ? -16.059 -7.255   -33.450 1.00 94.62 392 A 1 
ATOM   2874  O O   . LEU A 1  392 ? -16.119 -6.983   -34.649 1.00 93.52 392 A 1 
ATOM   2875  C CB  . LEU A 1  392 ? -17.034 -9.369   -32.372 1.00 94.93 392 A 1 
ATOM   2876  C CG  . LEU A 1  392 ? -18.215 -9.586   -33.348 1.00 94.38 392 A 1 
ATOM   2877  C CD1 . LEU A 1  392 ? -19.097 -10.717  -32.818 1.00 87.42 392 A 1 
ATOM   2878  C CD2 . LEU A 1  392 ? -19.108 -8.359   -33.513 1.00 87.24 392 A 1 
ATOM   2879  N N   . PHE A 1  393 ? -16.174 -6.320   -32.505 1.00 92.98 393 A 1 
ATOM   2880  C CA  . PHE A 1  393 ? -16.386 -4.903   -32.814 1.00 92.49 393 A 1 
ATOM   2881  C C   . PHE A 1  393 ? -15.252 -4.324   -33.667 1.00 92.91 393 A 1 
ATOM   2882  O O   . PHE A 1  393 ? -15.526 -3.633   -34.641 1.00 92.00 393 A 1 
ATOM   2883  C CB  . PHE A 1  393 ? -16.597 -4.110   -31.511 1.00 90.50 393 A 1 
ATOM   2884  C CG  . PHE A 1  393 ? -15.793 -2.831   -31.393 1.00 89.30 393 A 1 
ATOM   2885  C CD1 . PHE A 1  393 ? -14.644 -2.788   -30.581 1.00 83.37 393 A 1 
ATOM   2886  C CD2 . PHE A 1  393 ? -16.140 -1.702   -32.154 1.00 83.06 393 A 1 
ATOM   2887  C CE1 . PHE A 1  393 ? -13.847 -1.630   -30.529 1.00 81.50 393 A 1 
ATOM   2888  C CE2 . PHE A 1  393 ? -15.335 -0.538   -32.105 1.00 80.46 393 A 1 
ATOM   2889  C CZ  . PHE A 1  393 ? -14.188 -0.508   -31.295 1.00 81.15 393 A 1 
ATOM   2890  N N   . GLN A 1  394 ? -14.002 -4.634   -33.348 1.00 92.71 394 A 1 
ATOM   2891  C CA  . GLN A 1  394 ? -12.841 -4.160   -34.099 1.00 92.01 394 A 1 
ATOM   2892  C C   . GLN A 1  394 ? -12.860 -4.652   -35.548 1.00 93.09 394 A 1 
ATOM   2893  O O   . GLN A 1  394 ? -12.599 -3.875   -36.463 1.00 91.71 394 A 1 
ATOM   2894  C CB  . GLN A 1  394 ? -11.560 -4.625   -33.402 1.00 89.56 394 A 1 
ATOM   2895  C CG  . GLN A 1  394 ? -11.276 -3.849   -32.111 1.00 83.95 394 A 1 
ATOM   2896  C CD  . GLN A 1  394 ? -10.165 -4.483   -31.281 1.00 78.89 394 A 1 
ATOM   2897  O OE1 . GLN A 1  394 ? -9.556  -5.478   -31.646 1.00 69.76 394 A 1 
ATOM   2898  N NE2 . GLN A 1  394 ? -9.859  -3.932   -30.129 1.00 68.58 394 A 1 
ATOM   2899  N N   . CYS A 1  395 ? -13.237 -5.916   -35.776 1.00 93.81 395 A 1 
ATOM   2900  C CA  . CYS A 1  395 ? -13.407 -6.447   -37.127 1.00 94.25 395 A 1 
ATOM   2901  C C   . CYS A 1  395 ? -14.518 -5.726   -37.900 1.00 94.61 395 A 1 
ATOM   2902  O O   . CYS A 1  395 ? -14.313 -5.336   -39.045 1.00 93.59 395 A 1 
ATOM   2903  C CB  . CYS A 1  395 ? -13.691 -7.946   -37.044 1.00 94.03 395 A 1 
ATOM   2904  S SG  . CYS A 1  395 ? -12.174 -8.845   -36.630 1.00 91.49 395 A 1 
ATOM   2905  N N   . VAL A 1  396 ? -15.673 -5.511   -37.275 1.00 94.50 396 A 1 
ATOM   2906  C CA  . VAL A 1  396 ? -16.776 -4.757   -37.898 1.00 94.74 396 A 1 
ATOM   2907  C C   . VAL A 1  396 ? -16.350 -3.318   -38.197 1.00 94.57 396 A 1 
ATOM   2908  O O   . VAL A 1  396 ? -16.606 -2.828   -39.293 1.00 93.69 396 A 1 
ATOM   2909  C CB  . VAL A 1  396 ? -18.047 -4.785   -37.024 1.00 94.69 396 A 1 
ATOM   2910  C CG1 . VAL A 1  396 ? -19.164 -3.919   -37.621 1.00 90.97 396 A 1 
ATOM   2911  C CG2 . VAL A 1  396 ? -18.608 -6.204   -36.896 1.00 91.25 396 A 1 
ATOM   2912  N N   . ALA A 1  397 ? -15.664 -2.659   -37.276 1.00 93.84 397 A 1 
ATOM   2913  C CA  . ALA A 1  397 ? -15.182 -1.295   -37.452 1.00 93.54 397 A 1 
ATOM   2914  C C   . ALA A 1  397 ? -14.151 -1.179   -38.586 1.00 93.62 397 A 1 
ATOM   2915  O O   . ALA A 1  397 ? -14.264 -0.292   -39.427 1.00 92.46 397 A 1 
ATOM   2916  C CB  . ALA A 1  397 ? -14.612 -0.804   -36.117 1.00 92.66 397 A 1 
ATOM   2917  N N   . ALA A 1  398 ? -13.200 -2.107   -38.667 1.00 93.39 398 A 1 
ATOM   2918  C CA  . ALA A 1  398 ? -12.200 -2.122   -39.731 1.00 93.24 398 A 1 
ATOM   2919  C C   . ALA A 1  398 ? -12.833 -2.314   -41.119 1.00 93.43 398 A 1 
ATOM   2920  O O   . ALA A 1  398 ? -12.533 -1.567   -42.050 1.00 92.19 398 A 1 
ATOM   2921  C CB  . ALA A 1  398 ? -11.173 -3.216   -39.417 1.00 92.60 398 A 1 
ATOM   2922  N N   . VAL A 1  399 ? -13.760 -3.266   -41.259 1.00 94.07 399 A 1 
ATOM   2923  C CA  . VAL A 1  399 ? -14.481 -3.483   -42.527 1.00 93.99 399 A 1 
ATOM   2924  C C   . VAL A 1  399 ? -15.377 -2.292   -42.866 1.00 93.74 399 A 1 
ATOM   2925  O O   . VAL A 1  399 ? -15.418 -1.872   -44.020 1.00 92.57 399 A 1 
ATOM   2926  C CB  . VAL A 1  399 ? -15.281 -4.799   -42.497 1.00 93.89 399 A 1 
ATOM   2927  C CG1 . VAL A 1  399 ? -16.079 -4.997   -43.786 1.00 89.32 399 A 1 
ATOM   2928  C CG2 . VAL A 1  399 ? -14.356 -6.014   -42.354 1.00 89.69 399 A 1 
ATOM   2929  N N   . PHE A 1  400 ? -16.045 -1.697   -41.891 1.00 93.03 400 A 1 
ATOM   2930  C CA  . PHE A 1  400 ? -16.850 -0.488   -42.078 1.00 92.44 400 A 1 
ATOM   2931  C C   . PHE A 1  400 ? -16.014 0.684    -42.608 1.00 92.36 400 A 1 
ATOM   2932  O O   . PHE A 1  400 ? -16.412 1.331    -43.572 1.00 91.37 400 A 1 
ATOM   2933  C CB  . PHE A 1  400 ? -17.520 -0.135   -40.745 1.00 91.77 400 A 1 
ATOM   2934  C CG  . PHE A 1  400 ? -18.253 1.187    -40.744 1.00 91.38 400 A 1 
ATOM   2935  C CD1 . PHE A 1  400 ? -17.722 2.298    -40.060 1.00 87.10 400 A 1 
ATOM   2936  C CD2 . PHE A 1  400 ? -19.474 1.312    -41.421 1.00 87.71 400 A 1 
ATOM   2937  C CE1 . PHE A 1  400 ? -18.419 3.515    -40.045 1.00 87.36 400 A 1 
ATOM   2938  C CE2 . PHE A 1  400 ? -20.172 2.529    -41.409 1.00 86.58 400 A 1 
ATOM   2939  C CZ  . PHE A 1  400 ? -19.647 3.632    -40.716 1.00 88.42 400 A 1 
ATOM   2940  N N   . ILE A 1  401 ? -14.837 0.922    -42.042 1.00 91.67 401 A 1 
ATOM   2941  C CA  . ILE A 1  401 ? -13.920 1.976    -42.491 1.00 90.74 401 A 1 
ATOM   2942  C C   . ILE A 1  401 ? -13.374 1.679    -43.893 1.00 90.24 401 A 1 
ATOM   2943  O O   . ILE A 1  401 ? -13.282 2.589    -44.717 1.00 88.91 401 A 1 
ATOM   2944  C CB  . ILE A 1  401 ? -12.805 2.193    -41.446 1.00 89.79 401 A 1 
ATOM   2945  C CG1 . ILE A 1  401 ? -13.412 2.827    -40.174 1.00 87.47 401 A 1 
ATOM   2946  C CG2 . ILE A 1  401 ? -11.682 3.087    -42.003 1.00 86.78 401 A 1 
ATOM   2947  C CD1 . ILE A 1  401 ? -12.480 2.827    -38.959 1.00 81.65 401 A 1 
ATOM   2948  N N   . ALA A 1  402 ? -13.085 0.415    -44.211 1.00 91.67 402 A 1 
ATOM   2949  C CA  . ALA A 1  402 ? -12.694 0.024    -45.566 1.00 91.11 402 A 1 
ATOM   2950  C C   . ALA A 1  402 ? -13.794 0.325    -46.595 1.00 90.78 402 A 1 
ATOM   2951  O O   . ALA A 1  402 ? -13.514 0.861    -47.666 1.00 89.16 402 A 1 
ATOM   2952  C CB  . ALA A 1  402 ? -12.327 -1.462   -45.564 1.00 91.08 402 A 1 
ATOM   2953  N N   . GLN A 1  403 ? -15.044 0.045    -46.253 1.00 91.14 403 A 1 
ATOM   2954  C CA  . GLN A 1  403 ? -16.202 0.331    -47.108 1.00 90.18 403 A 1 
ATOM   2955  C C   . GLN A 1  403 ? -16.442 1.841    -47.277 1.00 89.36 403 A 1 
ATOM   2956  O O   . GLN A 1  403 ? -16.698 2.293    -48.391 1.00 86.75 403 A 1 
ATOM   2957  C CB  . GLN A 1  403 ? -17.447 -0.346   -46.521 1.00 90.06 403 A 1 
ATOM   2958  C CG  . GLN A 1  403 ? -17.415 -1.874   -46.664 1.00 88.66 403 A 1 
ATOM   2959  C CD  . GLN A 1  403 ? -18.490 -2.580   -45.835 1.00 89.77 403 A 1 
ATOM   2960  O OE1 . GLN A 1  403 ? -19.261 -1.991   -45.093 1.00 84.20 403 A 1 
ATOM   2961  N NE2 . GLN A 1  403 ? -18.572 -3.890   -45.926 1.00 82.70 403 A 1 
ATOM   2962  N N   . LEU A 1  404 ? -16.315 2.627    -46.210 1.00 88.94 404 A 1 
ATOM   2963  C CA  . LEU A 1  404 ? -16.370 4.091    -46.280 1.00 87.00 404 A 1 
ATOM   2964  C C   . LEU A 1  404 ? -15.278 4.663    -47.188 1.00 85.83 404 A 1 
ATOM   2965  O O   . LEU A 1  404 ? -15.541 5.556    -47.992 1.00 82.68 404 A 1 
ATOM   2966  C CB  . LEU A 1  404 ? -16.217 4.684    -44.869 1.00 85.73 404 A 1 
ATOM   2967  C CG  . LEU A 1  404 ? -17.478 4.629    -43.994 1.00 81.28 404 A 1 
ATOM   2968  C CD1 . LEU A 1  404 ? -17.122 5.114    -42.592 1.00 76.41 404 A 1 
ATOM   2969  C CD2 . LEU A 1  404 ? -18.586 5.529    -44.532 1.00 76.54 404 A 1 
ATOM   2970  N N   . SER A 1  405 ? -14.077 4.120    -47.090 1.00 87.28 405 A 1 
ATOM   2971  C CA  . SER A 1  405 ? -12.910 4.531    -47.879 1.00 84.83 405 A 1 
ATOM   2972  C C   . SER A 1  405 ? -12.907 3.966    -49.303 1.00 84.10 405 A 1 
ATOM   2973  O O   . SER A 1  405 ? -11.972 4.217    -50.057 1.00 79.74 405 A 1 
ATOM   2974  C CB  . SER A 1  405 ? -11.622 4.118    -47.162 1.00 83.28 405 A 1 
ATOM   2975  O OG  . SER A 1  405 ? -11.648 4.513    -45.809 1.00 73.45 405 A 1 
ATOM   2976  N N   . GLN A 1  406 ? -13.923 3.182    -49.676 1.00 84.91 406 A 1 
ATOM   2977  C CA  . GLN A 1  406 ? -14.035 2.467    -50.957 1.00 85.12 406 A 1 
ATOM   2978  C C   . GLN A 1  406 ? -12.811 1.589    -51.278 1.00 85.23 406 A 1 
ATOM   2979  O O   . GLN A 1  406 ? -12.483 1.352    -52.440 1.00 79.11 406 A 1 
ATOM   2980  C CB  . GLN A 1  406 ? -14.400 3.426    -52.101 1.00 82.06 406 A 1 
ATOM   2981  C CG  . GLN A 1  406 ? -15.719 4.174    -51.850 1.00 76.58 406 A 1 
ATOM   2982  C CD  . GLN A 1  406 ? -16.175 4.997    -53.062 1.00 69.58 406 A 1 
ATOM   2983  O OE1 . GLN A 1  406 ? -15.488 5.153    -54.054 1.00 62.31 406 A 1 
ATOM   2984  N NE2 . GLN A 1  406 ? -17.369 5.540    -53.021 1.00 60.15 406 A 1 
ATOM   2985  N N   . GLN A 1  407 ? -12.137 1.093    -50.265 1.00 85.22 407 A 1 
ATOM   2986  C CA  . GLN A 1  407 ? -11.041 0.155    -50.450 1.00 84.21 407 A 1 
ATOM   2987  C C   . GLN A 1  407 ? -11.577 -1.274   -50.525 1.00 85.08 407 A 1 
ATOM   2988  O O   . GLN A 1  407 ? -12.294 -1.740   -49.642 1.00 80.69 407 A 1 
ATOM   2989  C CB  . GLN A 1  407 ? -9.982  0.300    -49.354 1.00 81.52 407 A 1 
ATOM   2990  C CG  . GLN A 1  407 ? -9.208  1.622    -49.466 1.00 74.55 407 A 1 
ATOM   2991  C CD  . GLN A 1  407 ? -7.894  1.613    -48.682 1.00 69.01 407 A 1 
ATOM   2992  O OE1 . GLN A 1  407 ? -7.457  0.607    -48.146 1.00 62.30 407 A 1 
ATOM   2993  N NE2 . GLN A 1  407 ? -7.191  2.721    -48.624 1.00 59.76 407 A 1 
ATOM   2994  N N   . SER A 1  408 ? -11.193 -1.983   -51.574 1.00 85.50 408 A 1 
ATOM   2995  C CA  . SER A 1  408 ? -11.488 -3.406   -51.670 1.00 85.81 408 A 1 
ATOM   2996  C C   . SER A 1  408 ? -10.646 -4.192   -50.665 1.00 86.73 408 A 1 
ATOM   2997  O O   . SER A 1  408 ? -9.424  -4.024   -50.584 1.00 82.04 408 A 1 
ATOM   2998  C CB  . SER A 1  408 ? -11.275 -3.915   -53.096 1.00 81.70 408 A 1 
ATOM   2999  O OG  . SER A 1  408 ? -9.952  -3.686   -53.522 1.00 69.25 408 A 1 
ATOM   3000  N N   . LEU A 1  409 ? -11.301 -5.074   -49.926 1.00 86.49 409 A 1 
ATOM   3001  C CA  . LEU A 1  409 ? -10.643 -6.033   -49.050 1.00 87.27 409 A 1 
ATOM   3002  C C   . LEU A 1  409 ? -10.459 -7.345   -49.811 1.00 88.27 409 A 1 
ATOM   3003  O O   . LEU A 1  409 ? -11.421 -8.073   -50.054 1.00 84.52 409 A 1 
ATOM   3004  C CB  . LEU A 1  409 ? -11.464 -6.214   -47.767 1.00 85.58 409 A 1 
ATOM   3005  C CG  . LEU A 1  409 ? -11.489 -4.976   -46.854 1.00 84.37 409 A 1 
ATOM   3006  C CD1 . LEU A 1  409 ? -12.476 -5.206   -45.717 1.00 77.85 409 A 1 
ATOM   3007  C CD2 . LEU A 1  409 ? -10.120 -4.682   -46.240 1.00 78.43 409 A 1 
ATOM   3008  N N   . ASP A 1  410 ? -9.227  -7.630   -50.205 1.00 89.07 410 A 1 
ATOM   3009  C CA  . ASP A 1  410 ? -8.874  -8.950   -50.716 1.00 89.17 410 A 1 
ATOM   3010  C C   . ASP A 1  410 ? -8.762  -9.972   -49.573 1.00 90.79 410 A 1 
ATOM   3011  O O   . ASP A 1  410 ? -8.841  -9.645   -48.386 1.00 87.53 410 A 1 
ATOM   3012  C CB  . ASP A 1  410 ? -7.610  -8.857   -51.595 1.00 86.55 410 A 1 
ATOM   3013  C CG  . ASP A 1  410 ? -6.338  -8.434   -50.855 1.00 79.12 410 A 1 
ATOM   3014  O OD1 . ASP A 1  410 ? -6.269  -8.590   -49.625 1.00 68.25 410 A 1 
ATOM   3015  O OD2 . ASP A 1  410 ? -5.409  -7.965   -51.543 1.00 70.78 410 A 1 
ATOM   3016  N N   . PHE A 1  411 ? -8.579  -11.237  -49.941 1.00 91.91 411 A 1 
ATOM   3017  C CA  . PHE A 1  411 ? -8.474  -12.317  -48.963 1.00 92.25 411 A 1 
ATOM   3018  C C   . PHE A 1  411 ? -7.307  -12.117  -47.987 1.00 92.90 411 A 1 
ATOM   3019  O O   . PHE A 1  411 ? -7.437  -12.418  -46.802 1.00 91.22 411 A 1 
ATOM   3020  C CB  . PHE A 1  411 ? -8.337  -13.647  -49.713 1.00 90.84 411 A 1 
ATOM   3021  C CG  . PHE A 1  411 ? -8.332  -14.852  -48.797 1.00 86.60 411 A 1 
ATOM   3022  C CD1 . PHE A 1  411 ? -7.128  -15.487  -48.454 1.00 78.59 411 A 1 
ATOM   3023  C CD2 . PHE A 1  411 ? -9.543  -15.333  -48.259 1.00 78.56 411 A 1 
ATOM   3024  C CE1 . PHE A 1  411 ? -7.135  -16.598  -47.594 1.00 76.02 411 A 1 
ATOM   3025  C CE2 . PHE A 1  411 ? -9.552  -16.440  -47.397 1.00 74.70 411 A 1 
ATOM   3026  C CZ  . PHE A 1  411 ? -8.348  -17.074  -47.068 1.00 77.66 411 A 1 
ATOM   3027  N N   . VAL A 1  412 ? -6.193  -11.569  -48.458 1.00 91.43 412 A 1 
ATOM   3028  C CA  . VAL A 1  412 ? -5.019  -11.303  -47.616 1.00 91.23 412 A 1 
ATOM   3029  C C   . VAL A 1  412 ? -5.343  -10.237  -46.571 1.00 92.11 412 A 1 
ATOM   3030  O O   . VAL A 1  412 ? -5.080  -10.445  -45.390 1.00 91.02 412 A 1 
ATOM   3031  C CB  . VAL A 1  412 ? -3.800  -10.904  -48.461 1.00 89.78 412 A 1 
ATOM   3032  C CG1 . VAL A 1  412 ? -2.573  -10.631  -47.588 1.00 82.70 412 A 1 
ATOM   3033  C CG2 . VAL A 1  412 ? -3.431  -12.017  -49.448 1.00 82.24 412 A 1 
ATOM   3034  N N   . LYS A 1  413 ? -5.989  -9.140   -46.973 1.00 92.18 413 A 1 
ATOM   3035  C CA  . LYS A 1  413 ? -6.424  -8.091   -46.044 1.00 91.55 413 A 1 
ATOM   3036  C C   . LYS A 1  413 ? -7.440  -8.607   -45.025 1.00 92.18 413 A 1 
ATOM   3037  O O   . LYS A 1  413 ? -7.346  -8.261   -43.854 1.00 91.10 413 A 1 
ATOM   3038  C CB  . LYS A 1  413 ? -7.002  -6.900   -46.815 1.00 90.20 413 A 1 
ATOM   3039  C CG  . LYS A 1  413 ? -5.922  -6.093   -47.547 1.00 86.58 413 A 1 
ATOM   3040  C CD  . LYS A 1  413 ? -6.564  -4.901   -48.259 1.00 81.89 413 A 1 
ATOM   3041  C CE  . LYS A 1  413 ? -5.508  -4.063   -48.981 1.00 75.92 413 A 1 
ATOM   3042  N NZ  . LYS A 1  413 ? -6.089  -2.820   -49.529 1.00 67.78 413 A 1 
ATOM   3043  N N   . ILE A 1  414 ? -8.368  -9.464   -45.439 1.00 93.39 414 A 1 
ATOM   3044  C CA  . ILE A 1  414 ? -9.345  -10.084  -44.531 1.00 93.13 414 A 1 
ATOM   3045  C C   . ILE A 1  414 ? -8.645  -10.944  -43.472 1.00 93.42 414 A 1 
ATOM   3046  O O   . ILE A 1  414 ? -8.937  -10.820  -42.286 1.00 92.35 414 A 1 
ATOM   3047  C CB  . ILE A 1  414 ? -10.394 -10.888  -45.329 1.00 92.51 414 A 1 
ATOM   3048  C CG1 . ILE A 1  414 ? -11.299 -9.923   -46.125 1.00 89.10 414 A 1 
ATOM   3049  C CG2 . ILE A 1  414 ? -11.248 -11.779  -44.407 1.00 88.18 414 A 1 
ATOM   3050  C CD1 . ILE A 1  414 ? -12.179 -10.612  -47.171 1.00 79.66 414 A 1 
ATOM   3051  N N   . ILE A 1  415 ? -7.700  -11.792  -43.891 1.00 93.87 415 A 1 
ATOM   3052  C CA  . ILE A 1  415 ? -6.902  -12.600  -42.955 1.00 93.15 415 A 1 
ATOM   3053  C C   . ILE A 1  415 ? -6.055  -11.709  -42.041 1.00 93.28 415 A 1 
ATOM   3054  O O   . ILE A 1  415 ? -5.977  -11.972  -40.845 1.00 92.30 415 A 1 
ATOM   3055  C CB  . ILE A 1  415 ? -6.041  -13.627  -43.722 1.00 92.58 415 A 1 
ATOM   3056  C CG1 . ILE A 1  415 ? -6.907  -14.687  -44.451 1.00 87.05 415 A 1 
ATOM   3057  C CG2 . ILE A 1  415 ? -5.022  -14.326  -42.808 1.00 85.62 415 A 1 
ATOM   3058  C CD1 . ILE A 1  415 ? -7.671  -15.665  -43.554 1.00 75.91 415 A 1 
ATOM   3059  N N   . THR A 1  416 ? -5.483  -10.637  -42.575 1.00 91.95 416 A 1 
ATOM   3060  C CA  . THR A 1  416 ? -4.722  -9.673   -41.770 1.00 90.95 416 A 1 
ATOM   3061  C C   . THR A 1  416 ? -5.604  -9.031   -40.699 1.00 91.28 416 A 1 
ATOM   3062  O O   . THR A 1  416 ? -5.208  -9.014   -39.539 1.00 90.58 416 A 1 
ATOM   3063  C CB  . THR A 1  416 ? -4.066  -8.599   -42.646 1.00 90.13 416 A 1 
ATOM   3064  O OG1 . THR A 1  416 ? -3.243  -9.199   -43.617 1.00 82.06 416 A 1 
ATOM   3065  C CG2 . THR A 1  416 ? -3.169  -7.659   -41.844 1.00 81.99 416 A 1 
ATOM   3066  N N   . ILE A 1  417 ? -6.817  -8.586   -41.039 1.00 93.24 417 A 1 
ATOM   3067  C CA  . ILE A 1  417 ? -7.774  -8.037   -40.066 1.00 92.53 417 A 1 
ATOM   3068  C C   . ILE A 1  417 ? -8.102  -9.073   -38.984 1.00 92.10 417 A 1 
ATOM   3069  O O   . ILE A 1  417 ? -8.016  -8.761   -37.801 1.00 90.77 417 A 1 
ATOM   3070  C CB  . ILE A 1  417 ? -9.054  -7.522   -40.764 1.00 92.23 417 A 1 
ATOM   3071  C CG1 . ILE A 1  417 ? -8.741  -6.259   -41.597 1.00 90.11 417 A 1 
ATOM   3072  C CG2 . ILE A 1  417 ? -10.167 -7.199   -39.743 1.00 89.78 417 A 1 
ATOM   3073  C CD1 . ILE A 1  417 ? -9.857  -5.866   -42.570 1.00 86.85 417 A 1 
ATOM   3074  N N   . LEU A 1  418 ? -8.432  -10.310  -39.382 1.00 93.82 418 A 1 
ATOM   3075  C CA  . LEU A 1  418 ? -8.768  -11.398  -38.457 1.00 93.05 418 A 1 
ATOM   3076  C C   . LEU A 1  418 ? -7.652  -11.683  -37.451 1.00 92.81 418 A 1 
ATOM   3077  O O   . LEU A 1  418 ? -7.890  -11.732  -36.246 1.00 91.15 418 A 1 
ATOM   3078  C CB  . LEU A 1  418 ? -9.065  -12.671  -39.271 1.00 92.65 418 A 1 
ATOM   3079  C CG  . LEU A 1  418 ? -10.532 -12.779  -39.714 1.00 87.01 418 A 1 
ATOM   3080  C CD1 . LEU A 1  418 ? -10.669 -13.806  -40.833 1.00 80.60 418 A 1 
ATOM   3081  C CD2 . LEU A 1  418 ? -11.389 -13.242  -38.541 1.00 81.39 418 A 1 
ATOM   3082  N N   . VAL A 1  419 ? -6.434  -11.877  -37.952 1.00 91.45 419 A 1 
ATOM   3083  C CA  . VAL A 1  419 ? -5.277  -12.205  -37.109 1.00 89.79 419 A 1 
ATOM   3084  C C   . VAL A 1  419 ? -4.902  -11.022  -36.226 1.00 89.23 419 A 1 
ATOM   3085  O O   . VAL A 1  419 ? -4.690  -11.198  -35.030 1.00 87.69 419 A 1 
ATOM   3086  C CB  . VAL A 1  419 ? -4.088  -12.674  -37.969 1.00 88.86 419 A 1 
ATOM   3087  C CG1 . VAL A 1  419 ? -2.831  -12.907  -37.131 1.00 82.68 419 A 1 
ATOM   3088  C CG2 . VAL A 1  419 ? -4.417  -13.999  -38.670 1.00 83.11 419 A 1 
ATOM   3089  N N   . THR A 1  420 ? -4.876  -9.823   -36.790 1.00 90.11 420 A 1 
ATOM   3090  C CA  . THR A 1  420 ? -4.513  -8.614   -36.044 1.00 87.73 420 A 1 
ATOM   3091  C C   . THR A 1  420 ? -5.554  -8.282   -34.975 1.00 87.29 420 A 1 
ATOM   3092  O O   . THR A 1  420 ? -5.173  -7.981   -33.853 1.00 85.69 420 A 1 
ATOM   3093  C CB  . THR A 1  420 ? -4.284  -7.412   -36.971 1.00 86.48 420 A 1 
ATOM   3094  O OG1 . THR A 1  420 ? -3.416  -7.761   -38.020 1.00 76.10 420 A 1 
ATOM   3095  C CG2 . THR A 1  420 ? -3.619  -6.246   -36.249 1.00 74.77 420 A 1 
ATOM   3096  N N   . ALA A 1  421 ? -6.852  -8.416   -35.267 1.00 89.46 421 A 1 
ATOM   3097  C CA  . ALA A 1  421 ? -7.907  -8.202   -34.279 1.00 88.70 421 A 1 
ATOM   3098  C C   . ALA A 1  421 ? -7.816  -9.197   -33.117 1.00 88.09 421 A 1 
ATOM   3099  O O   . ALA A 1  421 ? -7.877  -8.798   -31.958 1.00 85.75 421 A 1 
ATOM   3100  C CB  . ALA A 1  421 ? -9.273  -8.286   -34.964 1.00 88.83 421 A 1 
ATOM   3101  N N   . THR A 1  422 ? -7.601  -10.474  -33.423 1.00 89.13 422 A 1 
ATOM   3102  C CA  . THR A 1  422 ? -7.457  -11.519  -32.398 1.00 87.64 422 A 1 
ATOM   3103  C C   . THR A 1  422 ? -6.217  -11.280  -31.532 1.00 86.60 422 A 1 
ATOM   3104  O O   . THR A 1  422 ? -6.307  -11.289  -30.308 1.00 84.47 422 A 1 
ATOM   3105  C CB  . THR A 1  422 ? -7.408  -12.917  -33.033 1.00 88.11 422 A 1 
ATOM   3106  O OG1 . THR A 1  422 ? -8.494  -13.103  -33.908 1.00 80.95 422 A 1 
ATOM   3107  C CG2 . THR A 1  422 ? -7.487  -14.024  -31.991 1.00 81.13 422 A 1 
ATOM   3108  N N   . ALA A 1  423 ? -5.072  -11.009  -32.153 1.00 84.68 423 A 1 
ATOM   3109  C CA  . ALA A 1  423 ? -3.833  -10.741  -31.426 1.00 82.08 423 A 1 
ATOM   3110  C C   . ALA A 1  423 ? -3.896  -9.435   -30.613 1.00 81.27 423 A 1 
ATOM   3111  O O   . ALA A 1  423 ? -3.456  -9.397   -29.466 1.00 77.76 423 A 1 
ATOM   3112  C CB  . ALA A 1  423 ? -2.677  -10.721  -32.429 1.00 80.33 423 A 1 
ATOM   3113  N N   . SER A 1  424 ? -4.465  -8.377   -31.185 1.00 81.68 424 A 1 
ATOM   3114  C CA  . SER A 1  424 ? -4.549  -7.073   -30.528 1.00 78.24 424 A 1 
ATOM   3115  C C   . SER A 1  424 ? -5.567  -7.039   -29.393 1.00 77.86 424 A 1 
ATOM   3116  O O   . SER A 1  424 ? -5.337  -6.331   -28.421 1.00 73.65 424 A 1 
ATOM   3117  C CB  . SER A 1  424 ? -4.820  -5.961   -31.540 1.00 76.10 424 A 1 
ATOM   3118  O OG  . SER A 1  424 ? -6.113  -6.068   -32.081 1.00 68.76 424 A 1 
ATOM   3119  N N   . SER A 1  425 ? -6.641  -7.838   -29.452 1.00 81.30 425 A 1 
ATOM   3120  C CA  . SER A 1  425 ? -7.591  -7.959   -28.341 1.00 78.62 425 A 1 
ATOM   3121  C C   . SER A 1  425 ? -6.929  -8.526   -27.084 1.00 77.85 425 A 1 
ATOM   3122  O O   . SER A 1  425 ? -7.141  -8.004   -25.993 1.00 73.51 425 A 1 
ATOM   3123  C CB  . SER A 1  425 ? -8.802  -8.801   -28.748 1.00 77.55 425 A 1 
ATOM   3124  O OG  . SER A 1  425 ? -8.476  -10.159  -28.916 1.00 70.68 425 A 1 
ATOM   3125  N N   . VAL A 1  426 ? -6.055  -9.514   -27.249 1.00 74.69 426 A 1 
ATOM   3126  C CA  . VAL A 1  426 ? -5.228  -10.030  -26.146 1.00 72.26 426 A 1 
ATOM   3127  C C   . VAL A 1  426 ? -4.191  -8.987   -25.712 1.00 71.26 426 A 1 
ATOM   3128  O O   . VAL A 1  426 ? -3.989  -8.773   -24.519 1.00 65.34 426 A 1 
ATOM   3129  C CB  . VAL A 1  426 ? -4.544  -11.355  -26.543 1.00 70.39 426 A 1 
ATOM   3130  C CG1 . VAL A 1  426 ? -3.711  -11.920  -25.392 1.00 64.92 426 A 1 
ATOM   3131  C CG2 . VAL A 1  426 ? -5.571  -12.421  -26.940 1.00 64.70 426 A 1 
ATOM   3132  N N   . GLY A 1  427 ? -3.567  -8.301   -26.655 1.00 65.17 427 A 1 
ATOM   3133  C CA  . GLY A 1  427 ? -2.599  -7.238   -26.371 1.00 61.70 427 A 1 
ATOM   3134  C C   . GLY A 1  427 ? -3.182  -6.044   -25.608 1.00 62.23 427 A 1 
ATOM   3135  O O   . GLY A 1  427 ? -2.492  -5.428   -24.795 1.00 58.11 427 A 1 
ATOM   3136  N N   . ALA A 1  428 ? -4.467  -5.760   -25.819 1.00 64.53 428 A 1 
ATOM   3137  C CA  . ALA A 1  428 ? -5.176  -4.673   -25.146 1.00 62.28 428 A 1 
ATOM   3138  C C   . ALA A 1  428 ? -5.259  -4.837   -23.619 1.00 62.53 428 A 1 
ATOM   3139  O O   . ALA A 1  428 ? -5.409  -3.843   -22.912 1.00 58.38 428 A 1 
ATOM   3140  C CB  . ALA A 1  428 ? -6.575  -4.559   -25.754 1.00 57.90 428 A 1 
ATOM   3141  N N   . ALA A 1  429 ? -5.108  -6.057   -23.116 1.00 62.93 429 A 1 
ATOM   3142  C CA  . ALA A 1  429 ? -5.099  -6.342   -21.681 1.00 60.57 429 A 1 
ATOM   3143  C C   . ALA A 1  429 ? -4.052  -5.534   -20.889 1.00 61.71 429 A 1 
ATOM   3144  O O   . ALA A 1  429 ? -4.273  -5.196   -19.725 1.00 57.25 429 A 1 
ATOM   3145  C CB  . ALA A 1  429 ? -4.852  -7.844   -21.505 1.00 56.29 429 A 1 
ATOM   3146  N N   . GLY A 1  430 ? -2.937  -5.220   -21.520 1.00 54.93 430 A 1 
ATOM   3147  C CA  . GLY A 1  430 ? -1.866  -4.427   -20.917 1.00 50.93 430 A 1 
ATOM   3148  C C   . GLY A 1  430 ? -1.895  -2.931   -21.236 1.00 51.97 430 A 1 
ATOM   3149  O O   . GLY A 1  430 ? -0.988  -2.212   -20.816 1.00 48.18 430 A 1 
ATOM   3150  N N   . ILE A 1  431 ? -2.883  -2.457   -21.998 1.00 53.50 431 A 1 
ATOM   3151  C CA  . ILE A 1  431 ? -2.872  -1.098   -22.552 1.00 52.10 431 A 1 
ATOM   3152  C C   . ILE A 1  431 ? -4.102  -0.311   -22.087 1.00 52.80 431 A 1 
ATOM   3153  O O   . ILE A 1  431 ? -5.232  -0.663   -22.433 1.00 49.29 431 A 1 
ATOM   3154  C CB  . ILE A 1  431 ? -2.768  -1.125   -24.091 1.00 47.67 431 A 1 
ATOM   3155  C CG1 . ILE A 1  431 ? -1.569  -1.969   -24.576 1.00 44.40 431 A 1 
ATOM   3156  C CG2 . ILE A 1  431 ? -2.627  0.316    -24.622 1.00 44.01 431 A 1 
ATOM   3157  C CD1 . ILE A 1  431 ? -1.607  -2.255   -26.072 1.00 40.22 431 A 1 
ATOM   3158  N N   . PRO A 1  432 ? -3.916  0.808    -21.368 1.00 48.43 432 A 1 
ATOM   3159  C CA  . PRO A 1  432 ? -5.004  1.732    -21.074 1.00 46.49 432 A 1 
ATOM   3160  C C   . PRO A 1  432 ? -5.635  2.269    -22.365 1.00 48.05 432 A 1 
ATOM   3161  O O   . PRO A 1  432 ? -4.932  2.582    -23.322 1.00 45.49 432 A 1 
ATOM   3162  C CB  . PRO A 1  432 ? -4.382  2.853    -20.233 1.00 41.52 432 A 1 
ATOM   3163  C CG  . PRO A 1  432 ? -3.110  2.226    -19.674 1.00 41.34 432 A 1 
ATOM   3164  C CD  . PRO A 1  432 ? -2.681  1.265    -20.760 1.00 44.02 432 A 1 
ATOM   3165  N N   . ALA A 1  433 ? -6.963  2.381    -22.393 1.00 51.94 433 A 1 
ATOM   3166  C CA  . ALA A 1  433 ? -7.732  2.764    -23.584 1.00 51.59 433 A 1 
ATOM   3167  C C   . ALA A 1  433 ? -7.461  1.874    -24.822 1.00 54.83 433 A 1 
ATOM   3168  O O   . ALA A 1  433 ? -7.580  2.314    -25.964 1.00 51.10 433 A 1 
ATOM   3169  C CB  . ALA A 1  433 ? -7.575  4.264    -23.842 1.00 45.40 433 A 1 
ATOM   3170  N N   . GLY A 1  434 ? -7.136  0.602    -24.587 1.00 57.50 434 A 1 
ATOM   3171  C CA  . GLY A 1  434 ? -6.711  -0.353   -25.608 1.00 57.02 434 A 1 
ATOM   3172  C C   . GLY A 1  434 ? -7.627  -0.467   -26.824 1.00 60.95 434 A 1 
ATOM   3173  O O   . GLY A 1  434 ? -7.137  -0.588   -27.943 1.00 57.29 434 A 1 
ATOM   3174  N N   . GLY A 1  435 ? -8.940  -0.354   -26.652 1.00 64.86 435 A 1 
ATOM   3175  C CA  . GLY A 1  435 ? -9.904  -0.483   -27.754 1.00 65.56 435 A 1 
ATOM   3176  C C   . GLY A 1  435 ? -9.652  0.461    -28.938 1.00 69.74 435 A 1 
ATOM   3177  O O   . GLY A 1  435 ? -9.692  0.037    -30.090 1.00 67.05 435 A 1 
ATOM   3178  N N   . VAL A 1  436 ? -9.345  1.717    -28.672 1.00 66.66 436 A 1 
ATOM   3179  C CA  . VAL A 1  436 ? -9.044  2.711    -29.721 1.00 68.00 436 A 1 
ATOM   3180  C C   . VAL A 1  436 ? -7.683  2.438    -30.355 1.00 71.62 436 A 1 
ATOM   3181  O O   . VAL A 1  436 ? -7.526  2.490    -31.571 1.00 69.66 436 A 1 
ATOM   3182  C CB  . VAL A 1  436 ? -9.078  4.140    -29.151 1.00 63.32 436 A 1 
ATOM   3183  C CG1 . VAL A 1  436 ? -8.827  5.185    -30.243 1.00 56.83 436 A 1 
ATOM   3184  C CG2 . VAL A 1  436 ? -10.431 4.440    -28.494 1.00 56.14 436 A 1 
ATOM   3185  N N   . LEU A 1  437 ? -6.706  2.121    -29.529 1.00 66.47 437 A 1 
ATOM   3186  C CA  . LEU A 1  437 ? -5.329  1.921    -29.947 1.00 67.80 437 A 1 
ATOM   3187  C C   . LEU A 1  437 ? -5.168  0.635    -30.776 1.00 72.35 437 A 1 
ATOM   3188  O O   . LEU A 1  437 ? -4.490  0.626    -31.797 1.00 71.11 437 A 1 
ATOM   3189  C CB  . LEU A 1  437 ? -4.477  1.920    -28.675 1.00 63.45 437 A 1 
ATOM   3190  C CG  . LEU A 1  437 ? -2.986  2.100    -28.980 1.00 56.24 437 A 1 
ATOM   3191  C CD1 . LEU A 1  437 ? -2.469  3.390    -28.357 1.00 50.41 437 A 1 
ATOM   3192  C CD2 . LEU A 1  437 ? -2.206  0.916    -28.431 1.00 49.58 437 A 1 
ATOM   3193  N N   . THR A 1  438 ? -5.851  -0.429   -30.382 1.00 74.26 438 A 1 
ATOM   3194  C CA  . THR A 1  438 ? -5.878  -1.685   -31.138 1.00 75.93 438 A 1 
ATOM   3195  C C   . THR A 1  438 ? -6.602  -1.539   -32.473 1.00 79.73 438 A 1 
ATOM   3196  O O   . THR A 1  438 ? -6.141  -2.090   -33.468 1.00 78.67 438 A 1 
ATOM   3197  C CB  . THR A 1  438 ? -6.510  -2.814   -30.322 1.00 71.87 438 A 1 
ATOM   3198  O OG1 . THR A 1  438 ? -7.760  -2.436   -29.802 1.00 64.14 438 A 1 
ATOM   3199  C CG2 . THR A 1  438 ? -5.633  -3.215   -29.136 1.00 61.92 438 A 1 
ATOM   3200  N N   . LEU A 1  439 ? -7.663  -0.744   -32.548 1.00 81.22 439 A 1 
ATOM   3201  C CA  . LEU A 1  439 ? -8.307  -0.431   -33.823 1.00 83.84 439 A 1 
ATOM   3202  C C   . LEU A 1  439 ? -7.352  0.327    -34.757 1.00 84.81 439 A 1 
ATOM   3203  O O   . LEU A 1  439 ? -7.268  -0.024   -35.930 1.00 84.15 439 A 1 
ATOM   3204  C CB  . LEU A 1  439 ? -9.617  0.333    -33.572 1.00 84.27 439 A 1 
ATOM   3205  C CG  . LEU A 1  439 ? -10.390 0.682    -34.857 1.00 83.59 439 A 1 
ATOM   3206  C CD1 . LEU A 1  439 ? -10.789 -0.554   -35.664 1.00 79.84 439 A 1 
ATOM   3207  C CD2 . LEU A 1  439 ? -11.667 1.437    -34.493 1.00 80.72 439 A 1 
ATOM   3208  N N   . ALA A 1  440 ? -6.598  1.292    -34.252 1.00 79.57 440 A 1 
ATOM   3209  C CA  . ALA A 1  440 ? -5.580  1.992    -35.038 1.00 78.52 440 A 1 
ATOM   3210  C C   . ALA A 1  440 ? -4.530  1.023    -35.609 1.00 79.69 440 A 1 
ATOM   3211  O O   . ALA A 1  440 ? -4.247  1.070    -36.802 1.00 78.61 440 A 1 
ATOM   3212  C CB  . ALA A 1  440 ? -4.940  3.086    -34.177 1.00 76.06 440 A 1 
ATOM   3213  N N   . ILE A 1  441 ? -4.043  0.081    -34.800 1.00 78.89 441 A 1 
ATOM   3214  C CA  . ILE A 1  441 ? -3.101  -0.961   -35.236 1.00 78.03 441 A 1 
ATOM   3215  C C   . ILE A 1  441 ? -3.686  -1.807   -36.379 1.00 79.96 441 A 1 
ATOM   3216  O O   . ILE A 1  441 ? -3.000  -2.087   -37.360 1.00 79.81 441 A 1 
ATOM   3217  C CB  . ILE A 1  441 ? -2.699  -1.847   -34.030 1.00 75.70 441 A 1 
ATOM   3218  C CG1 . ILE A 1  441 ? -1.819  -1.045   -33.043 1.00 70.93 441 A 1 
ATOM   3219  C CG2 . ILE A 1  441 ? -1.966  -3.124   -34.474 1.00 68.70 441 A 1 
ATOM   3220  C CD1 . ILE A 1  441 ? -1.635  -1.723   -31.675 1.00 63.97 441 A 1 
ATOM   3221  N N   . ILE A 1  442 ? -4.959  -2.204   -36.281 1.00 83.58 442 A 1 
ATOM   3222  C CA  . ILE A 1  442 ? -5.627  -2.995   -37.328 1.00 84.84 442 A 1 
ATOM   3223  C C   . ILE A 1  442 ? -5.747  -2.190   -38.626 1.00 85.80 442 A 1 
ATOM   3224  O O   . ILE A 1  442 ? -5.495  -2.724   -39.705 1.00 85.23 442 A 1 
ATOM   3225  C CB  . ILE A 1  442 ? -7.009  -3.487   -36.850 1.00 85.10 442 A 1 
ATOM   3226  C CG1 . ILE A 1  442 ? -6.874  -4.461   -35.659 1.00 82.88 442 A 1 
ATOM   3227  C CG2 . ILE A 1  442 ? -7.779  -4.195   -37.983 1.00 82.23 442 A 1 
ATOM   3228  C CD1 . ILE A 1  442 ? -8.170  -4.597   -34.854 1.00 77.61 442 A 1 
ATOM   3229  N N   . LEU A 1  443 ? -6.120  -0.914   -38.534 1.00 86.82 443 A 1 
ATOM   3230  C CA  . LEU A 1  443 ? -6.266  -0.037   -39.694 1.00 86.39 443 A 1 
ATOM   3231  C C   . LEU A 1  443 ? -4.923  0.194    -40.402 1.00 86.17 443 A 1 
ATOM   3232  O O   . LEU A 1  443 ? -4.855  0.077    -41.624 1.00 84.87 443 A 1 
ATOM   3233  C CB  . LEU A 1  443 ? -6.895  1.296    -39.257 1.00 86.44 443 A 1 
ATOM   3234  C CG  . LEU A 1  443 ? -8.351  1.199    -38.776 1.00 86.38 443 A 1 
ATOM   3235  C CD1 . LEU A 1  443 ? -8.793  2.562    -38.252 1.00 82.07 443 A 1 
ATOM   3236  C CD2 . LEU A 1  443 ? -9.315  0.772    -39.874 1.00 82.64 443 A 1 
ATOM   3237  N N   . GLU A 1  444 ? -3.860  0.444    -39.652 1.00 83.73 444 A 1 
ATOM   3238  C CA  . GLU A 1  444 ? -2.510  0.597    -40.201 1.00 80.89 444 A 1 
ATOM   3239  C C   . GLU A 1  444 ? -2.017  -0.687   -40.881 1.00 81.62 444 A 1 
ATOM   3240  O O   . GLU A 1  444 ? -1.471  -0.627   -41.981 1.00 80.29 444 A 1 
ATOM   3241  C CB  . GLU A 1  444 ? -1.535  1.029    -39.098 1.00 78.57 444 A 1 
ATOM   3242  C CG  . GLU A 1  444 ? -1.726  2.501    -38.700 1.00 70.51 444 A 1 
ATOM   3243  C CD  . GLU A 1  444 ? -0.751  2.982    -37.618 1.00 65.72 444 A 1 
ATOM   3244  O OE1 . GLU A 1  444 ? -0.772  4.201    -37.325 1.00 58.40 444 A 1 
ATOM   3245  O OE2 . GLU A 1  444 ? 0.018   2.154    -37.076 1.00 58.77 444 A 1 
ATOM   3246  N N   . ALA A 1  445 ? -2.297  -1.855   -40.296 1.00 84.60 445 A 1 
ATOM   3247  C CA  . ALA A 1  445 ? -1.901  -3.142   -40.870 1.00 82.87 445 A 1 
ATOM   3248  C C   . ALA A 1  445 ? -2.512  -3.423   -42.257 1.00 83.66 445 A 1 
ATOM   3249  O O   . ALA A 1  445 ? -1.972  -4.222   -43.025 1.00 81.81 445 A 1 
ATOM   3250  C CB  . ALA A 1  445 ? -2.271  -4.250   -39.876 1.00 81.91 445 A 1 
ATOM   3251  N N   . VAL A 1  446 ? -3.625  -2.777   -42.594 1.00 87.57 446 A 1 
ATOM   3252  C CA  . VAL A 1  446 ? -4.293  -2.895   -43.904 1.00 86.76 446 A 1 
ATOM   3253  C C   . VAL A 1  446 ? -4.328  -1.582   -44.699 1.00 86.17 446 A 1 
ATOM   3254  O O   . VAL A 1  446 ? -5.067  -1.481   -45.677 1.00 82.33 446 A 1 
ATOM   3255  C CB  . VAL A 1  446 ? -5.684  -3.550   -43.784 1.00 86.25 446 A 1 
ATOM   3256  C CG1 . VAL A 1  446 ? -5.570  -4.996   -43.310 1.00 77.74 446 A 1 
ATOM   3257  C CG2 . VAL A 1  446 ? -6.623  -2.804   -42.835 1.00 77.21 446 A 1 
ATOM   3258  N N   . ASN A 1  447 ? -3.518  -0.588   -44.322 1.00 85.79 447 A 1 
ATOM   3259  C CA  . ASN A 1  447 ? -3.435  0.736    -44.951 1.00 84.39 447 A 1 
ATOM   3260  C C   . ASN A 1  447 ? -4.789  1.457    -45.055 1.00 84.66 447 A 1 
ATOM   3261  O O   . ASN A 1  447 ? -5.132  2.019    -46.098 1.00 81.01 447 A 1 
ATOM   3262  C CB  . ASN A 1  447 ? -2.694  0.643    -46.300 1.00 82.43 447 A 1 
ATOM   3263  C CG  . ASN A 1  447 ? -1.205  0.402    -46.172 1.00 75.25 447 A 1 
ATOM   3264  O OD1 . ASN A 1  447 ? -0.561  0.755    -45.214 1.00 66.92 447 A 1 
ATOM   3265  N ND2 . ASN A 1  447 ? -0.596  -0.168   -47.187 1.00 65.39 447 A 1 
ATOM   3266  N N   . LEU A 1  448 ? -5.569  1.426    -43.990 1.00 85.06 448 A 1 
ATOM   3267  C CA  . LEU A 1  448 ? -6.816  2.179    -43.880 1.00 85.02 448 A 1 
ATOM   3268  C C   . LEU A 1  448 ? -6.589  3.496    -43.121 1.00 85.04 448 A 1 
ATOM   3269  O O   . LEU A 1  448 ? -5.769  3.544    -42.209 1.00 82.22 448 A 1 
ATOM   3270  C CB  . LEU A 1  448 ? -7.889  1.311    -43.212 1.00 84.60 448 A 1 
ATOM   3271  C CG  . LEU A 1  448 ? -8.402  0.157    -44.090 1.00 83.50 448 A 1 
ATOM   3272  C CD1 . LEU A 1  448 ? -9.303  -0.759   -43.266 1.00 77.44 448 A 1 
ATOM   3273  C CD2 . LEU A 1  448 ? -9.208  0.663    -45.285 1.00 78.67 448 A 1 
ATOM   3274  N N   . PRO A 1  449 ? -7.332  4.560    -43.466 1.00 82.61 449 A 1 
ATOM   3275  C CA  . PRO A 1  449 ? -7.168  5.847    -42.803 1.00 81.36 449 A 1 
ATOM   3276  C C   . PRO A 1  449 ? -7.658  5.797    -41.352 1.00 81.92 449 A 1 
ATOM   3277  O O   . PRO A 1  449 ? -8.792  5.407    -41.071 1.00 78.94 449 A 1 
ATOM   3278  C CB  . PRO A 1  449 ? -7.949  6.848    -43.658 1.00 78.20 449 A 1 
ATOM   3279  C CG  . PRO A 1  449 ? -9.022  5.991    -44.324 1.00 75.59 449 A 1 
ATOM   3280  C CD  . PRO A 1  449 ? -8.325  4.645    -44.516 1.00 78.51 449 A 1 
ATOM   3281  N N   . VAL A 1  450 ? -6.817  6.259    -40.437 1.00 79.08 450 A 1 
ATOM   3282  C CA  . VAL A 1  450 ? -7.085  6.274    -38.988 1.00 77.20 450 A 1 
ATOM   3283  C C   . VAL A 1  450 ? -8.101  7.362    -38.603 1.00 76.95 450 A 1 
ATOM   3284  O O   . VAL A 1  450 ? -8.798  7.241    -37.605 1.00 73.32 450 A 1 
ATOM   3285  C CB  . VAL A 1  450 ? -5.758  6.427    -38.212 1.00 74.36 450 A 1 
ATOM   3286  C CG1 . VAL A 1  450 ? -5.943  6.149    -36.729 1.00 66.28 450 A 1 
ATOM   3287  C CG2 . VAL A 1  450 ? -4.678  5.460    -38.710 1.00 66.28 450 A 1 
ATOM   3288  N N   . ASP A 1  451 ? -8.271  8.379    -39.453 1.00 76.81 451 A 1 
ATOM   3289  C CA  . ASP A 1  451 ? -9.148  9.536    -39.214 1.00 74.88 451 A 1 
ATOM   3290  C C   . ASP A 1  451 ? -10.613 9.154    -38.957 1.00 75.62 451 A 1 
ATOM   3291  O O   . ASP A 1  451 ? -11.337 9.845    -38.238 1.00 72.32 451 A 1 
ATOM   3292  C CB  . ASP A 1  451 ? -9.081  10.474   -40.430 1.00 71.81 451 A 1 
ATOM   3293  C CG  . ASP A 1  451 ? -7.666  10.917   -40.802 1.00 65.91 451 A 1 
ATOM   3294  O OD1 . ASP A 1  451 ? -6.772  10.858   -39.931 1.00 58.37 451 A 1 
ATOM   3295  O OD2 . ASP A 1  451 ? -7.477  11.283   -41.981 1.00 58.25 451 A 1 
ATOM   3296  N N   . HIS A 1  452 ? -11.064 8.028    -39.509 1.00 77.89 452 A 1 
ATOM   3297  C CA  . HIS A 1  452 ? -12.442 7.556    -39.341 1.00 77.05 452 A 1 
ATOM   3298  C C   . HIS A 1  452 ? -12.726 6.938    -37.965 1.00 78.15 452 A 1 
ATOM   3299  O O   . HIS A 1  452 ? -13.884 6.657    -37.658 1.00 75.27 452 A 1 
ATOM   3300  C CB  . HIS A 1  452 ? -12.792 6.583    -40.470 1.00 75.22 452 A 1 
ATOM   3301  C CG  . HIS A 1  452 ? -12.732 7.204    -41.833 1.00 75.00 452 A 1 
ATOM   3302  N ND1 . HIS A 1  452 ? -11.595 7.437    -42.565 1.00 65.04 452 A 1 
ATOM   3303  C CD2 . HIS A 1  452 ? -13.783 7.658    -42.590 1.00 66.20 452 A 1 
ATOM   3304  C CE1 . HIS A 1  452 ? -11.948 8.007    -43.722 1.00 65.27 452 A 1 
ATOM   3305  N NE2 . HIS A 1  452 ? -13.271 8.153    -43.778 1.00 65.99 452 A 1 
ATOM   3306  N N   . ILE A 1  453 ? -11.718 6.761    -37.114 1.00 78.92 453 A 1 
ATOM   3307  C CA  . ILE A 1  453 ? -11.909 6.305    -35.726 1.00 78.34 453 A 1 
ATOM   3308  C C   . ILE A 1  453 ? -12.843 7.248    -34.950 1.00 78.71 453 A 1 
ATOM   3309  O O   . ILE A 1  453 ? -13.615 6.788    -34.112 1.00 76.60 453 A 1 
ATOM   3310  C CB  . ILE A 1  453 ? -10.542 6.130    -35.021 1.00 76.45 453 A 1 
ATOM   3311  C CG1 . ILE A 1  453 ? -9.799  4.925    -35.636 1.00 72.72 453 A 1 
ATOM   3312  C CG2 . ILE A 1  453 ? -10.696 5.934    -33.504 1.00 71.23 453 A 1 
ATOM   3313  C CD1 . ILE A 1  453 ? -8.381  4.715    -35.105 1.00 67.36 453 A 1 
ATOM   3314  N N   . SER A 1  454 ? -12.856 8.543    -35.275 1.00 74.99 454 A 1 
ATOM   3315  C CA  . SER A 1  454 ? -13.774 9.512    -34.658 1.00 72.73 454 A 1 
ATOM   3316  C C   . SER A 1  454 ? -15.255 9.140    -34.825 1.00 73.97 454 A 1 
ATOM   3317  O O   . SER A 1  454 ? -16.043 9.321    -33.898 1.00 71.41 454 A 1 
ATOM   3318  C CB  . SER A 1  454 ? -13.512 10.904   -35.241 1.00 69.36 454 A 1 
ATOM   3319  O OG  . SER A 1  454 ? -13.760 10.929   -36.633 1.00 61.23 454 A 1 
ATOM   3320  N N   . LEU A 1  455 ? -15.634 8.554    -35.968 1.00 77.92 455 A 1 
ATOM   3321  C CA  . LEU A 1  455 ? -16.998 8.059    -36.204 1.00 77.84 455 A 1 
ATOM   3322  C C   . LEU A 1  455 ? -17.330 6.865    -35.306 1.00 79.47 455 A 1 
ATOM   3323  O O   . LEU A 1  455 ? -18.440 6.769    -34.789 1.00 77.95 455 A 1 
ATOM   3324  C CB  . LEU A 1  455 ? -17.158 7.641    -37.676 1.00 75.57 455 A 1 
ATOM   3325  C CG  . LEU A 1  455 ? -17.128 8.800    -38.686 1.00 70.80 455 A 1 
ATOM   3326  C CD1 . LEU A 1  455 ? -17.021 8.238    -40.100 1.00 65.52 455 A 1 
ATOM   3327  C CD2 . LEU A 1  455 ? -18.406 9.632    -38.595 1.00 65.39 455 A 1 
ATOM   3328  N N   . ILE A 1  456 ? -16.371 5.964    -35.121 1.00 81.90 456 A 1 
ATOM   3329  C CA  . ILE A 1  456 ? -16.532 4.788    -34.262 1.00 82.15 456 A 1 
ATOM   3330  C C   . ILE A 1  456 ? -16.679 5.217    -32.801 1.00 81.65 456 A 1 
ATOM   3331  O O   . ILE A 1  456 ? -17.590 4.761    -32.110 1.00 79.12 456 A 1 
ATOM   3332  C CB  . ILE A 1  456 ? -15.354 3.808    -34.465 1.00 81.93 456 A 1 
ATOM   3333  C CG1 . ILE A 1  456 ? -15.140 3.409    -35.946 1.00 79.51 456 A 1 
ATOM   3334  C CG2 . ILE A 1  456 ? -15.531 2.553    -33.599 1.00 77.60 456 A 1 
ATOM   3335  C CD1 . ILE A 1  456 ? -16.343 2.771    -36.635 1.00 72.73 456 A 1 
ATOM   3336  N N   . LEU A 1  457 ? -15.849 6.163    -32.363 1.00 78.83 457 A 1 
ATOM   3337  C CA  . LEU A 1  457 ? -15.894 6.713    -31.006 1.00 76.25 457 A 1 
ATOM   3338  C C   . LEU A 1  457 ? -17.230 7.387    -30.676 1.00 77.07 457 A 1 
ATOM   3339  O O   . LEU A 1  457 ? -17.681 7.307    -29.538 1.00 74.08 457 A 1 
ATOM   3340  C CB  . LEU A 1  457 ? -14.741 7.714    -30.828 1.00 72.65 457 A 1 
ATOM   3341  C CG  . LEU A 1  457 ? -13.357 7.056    -30.689 1.00 66.67 457 A 1 
ATOM   3342  C CD1 . LEU A 1  457 ? -12.277 8.137    -30.700 1.00 61.56 457 A 1 
ATOM   3343  C CD2 . LEU A 1  457 ? -13.244 6.271    -29.386 1.00 61.47 457 A 1 
ATOM   3344  N N   . ALA A 1  458 ? -17.893 7.999    -31.658 1.00 76.26 458 A 1 
ATOM   3345  C CA  . ALA A 1  458 ? -19.170 8.678    -31.433 1.00 74.04 458 A 1 
ATOM   3346  C C   . ALA A 1  458 ? -20.281 7.746    -30.910 1.00 75.35 458 A 1 
ATOM   3347  O O   . ALA A 1  458 ? -21.182 8.192    -30.202 1.00 72.28 458 A 1 
ATOM   3348  C CB  . ALA A 1  458 ? -19.588 9.359    -32.741 1.00 70.68 458 A 1 
ATOM   3349  N N   . VAL A 1  459 ? -20.225 6.461    -31.248 1.00 79.41 459 A 1 
ATOM   3350  C CA  . VAL A 1  459 ? -21.215 5.453    -30.816 1.00 80.09 459 A 1 
ATOM   3351  C C   . VAL A 1  459 ? -20.634 4.366    -29.911 1.00 80.33 459 A 1 
ATOM   3352  O O   . VAL A 1  459 ? -21.354 3.446    -29.519 1.00 76.20 459 A 1 
ATOM   3353  C CB  . VAL A 1  459 ? -21.948 4.825    -32.013 1.00 78.11 459 A 1 
ATOM   3354  C CG1 . VAL A 1  459 ? -22.779 5.873    -32.747 1.00 72.01 459 A 1 
ATOM   3355  C CG2 . VAL A 1  459 ? -21.000 4.157    -33.009 1.00 72.08 459 A 1 
ATOM   3356  N N   . ASP A 1  460 ? -19.375 4.485    -29.557 1.00 81.31 460 A 1 
ATOM   3357  C CA  . ASP A 1  460 ? -18.669 3.506    -28.729 1.00 81.14 460 A 1 
ATOM   3358  C C   . ASP A 1  460 ? -19.336 3.300    -27.363 1.00 82.51 460 A 1 
ATOM   3359  O O   . ASP A 1  460 ? -19.401 2.179    -26.876 1.00 80.00 460 A 1 
ATOM   3360  C CB  . ASP A 1  460 ? -17.213 3.948    -28.562 1.00 77.74 460 A 1 
ATOM   3361  C CG  . ASP A 1  460 ? -16.354 2.840    -27.965 1.00 72.61 460 A 1 
ATOM   3362  O OD1 . ASP A 1  460 ? -16.355 1.743    -28.565 1.00 66.14 460 A 1 
ATOM   3363  O OD2 . ASP A 1  460 ? -15.717 3.094    -26.919 1.00 65.04 460 A 1 
ATOM   3364  N N   . TRP A 1  461 ? -19.960 4.341    -26.804 1.00 80.31 461 A 1 
ATOM   3365  C CA  . TRP A 1  461 ? -20.701 4.246    -25.538 1.00 79.40 461 A 1 
ATOM   3366  C C   . TRP A 1  461 ? -21.759 3.126    -25.511 1.00 81.23 461 A 1 
ATOM   3367  O O   . TRP A 1  461 ? -22.043 2.584    -24.445 1.00 80.41 461 A 1 
ATOM   3368  C CB  . TRP A 1  461 ? -21.370 5.593    -25.251 1.00 77.45 461 A 1 
ATOM   3369  C CG  . TRP A 1  461 ? -22.520 5.902    -26.159 1.00 76.06 461 A 1 
ATOM   3370  C CD1 . TRP A 1  461 ? -22.444 6.562    -27.331 1.00 70.18 461 A 1 
ATOM   3371  C CD2 . TRP A 1  461 ? -23.914 5.469    -26.026 1.00 74.45 461 A 1 
ATOM   3372  N NE1 . TRP A 1  461 ? -23.693 6.556    -27.945 1.00 69.11 461 A 1 
ATOM   3373  C CE2 . TRP A 1  461 ? -24.614 5.876    -27.190 1.00 71.93 461 A 1 
ATOM   3374  C CE3 . TRP A 1  461 ? -24.630 4.751    -25.055 1.00 68.84 461 A 1 
ATOM   3375  C CZ2 . TRP A 1  461 ? -25.973 5.541    -27.400 1.00 70.04 461 A 1 
ATOM   3376  C CZ3 . TRP A 1  461 ? -25.985 4.429    -25.254 1.00 66.88 461 A 1 
ATOM   3377  C CH2 . TRP A 1  461 ? -26.646 4.809    -26.423 1.00 66.53 461 A 1 
ATOM   3378  N N   . LEU A 1  462 ? -22.371 2.793    -26.659 1.00 83.80 462 A 1 
ATOM   3379  C CA  . LEU A 1  462 ? -23.359 1.714    -26.767 1.00 85.76 462 A 1 
ATOM   3380  C C   . LEU A 1  462 ? -22.693 0.396    -27.157 1.00 87.12 462 A 1 
ATOM   3381  O O   . LEU A 1  462 ? -22.991 -0.644   -26.571 1.00 86.33 462 A 1 
ATOM   3382  C CB  . LEU A 1  462 ? -24.446 2.117    -27.779 1.00 84.68 462 A 1 
ATOM   3383  C CG  . LEU A 1  462 ? -25.534 1.040    -27.994 1.00 82.07 462 A 1 
ATOM   3384  C CD1 . LEU A 1  462 ? -26.313 0.736    -26.715 1.00 77.84 462 A 1 
ATOM   3385  C CD2 . LEU A 1  462 ? -26.525 1.509    -29.050 1.00 78.50 462 A 1 
ATOM   3386  N N   . VAL A 1  463 ? -21.802 0.443    -28.133 1.00 88.58 463 A 1 
ATOM   3387  C CA  . VAL A 1  463 ? -21.109 -0.744   -28.639 1.00 89.72 463 A 1 
ATOM   3388  C C   . VAL A 1  463 ? -20.207 -1.349   -27.560 1.00 89.93 463 A 1 
ATOM   3389  O O   . VAL A 1  463 ? -20.257 -2.555   -27.343 1.00 88.86 463 A 1 
ATOM   3390  C CB  . VAL A 1  463 ? -20.338 -0.416   -29.931 1.00 89.43 463 A 1 
ATOM   3391  C CG1 . VAL A 1  463 ? -19.585 -1.639   -30.457 1.00 84.86 463 A 1 
ATOM   3392  C CG2 . VAL A 1  463 ? -21.300 0.044    -31.039 1.00 85.16 463 A 1 
ATOM   3393  N N   . ASP A 1  464 ? -19.480 -0.535   -26.807 1.00 88.12 464 A 1 
ATOM   3394  C CA  . ASP A 1  464 ? -18.612 -0.986   -25.710 1.00 87.65 464 A 1 
ATOM   3395  C C   . ASP A 1  464 ? -19.405 -1.686   -24.592 1.00 88.85 464 A 1 
ATOM   3396  O O   . ASP A 1  464 ? -18.938 -2.656   -24.001 1.00 87.74 464 A 1 
ATOM   3397  C CB  . ASP A 1  464 ? -17.830 0.225    -25.169 1.00 84.95 464 A 1 
ATOM   3398  C CG  . ASP A 1  464 ? -16.714 -0.115   -24.180 1.00 79.21 464 A 1 
ATOM   3399  O OD1 . ASP A 1  464 ? -16.082 -1.177   -24.322 1.00 71.93 464 A 1 
ATOM   3400  O OD2 . ASP A 1  464 ? -16.444 0.721    -23.276 1.00 71.81 464 A 1 
ATOM   3401  N N   . ARG A 1  465 ? -20.648 -1.275   -24.342 1.00 88.81 465 A 1 
ATOM   3402  C CA  . ARG A 1  465 ? -21.528 -1.964   -23.385 1.00 89.53 465 A 1 
ATOM   3403  C C   . ARG A 1  465 ? -21.870 -3.377   -23.852 1.00 90.74 465 A 1 
ATOM   3404  O O   . ARG A 1  465 ? -21.781 -4.309   -23.059 1.00 89.67 465 A 1 
ATOM   3405  C CB  . ARG A 1  465 ? -22.810 -1.157   -23.150 1.00 88.44 465 A 1 
ATOM   3406  C CG  . ARG A 1  465 ? -22.540 0.117    -22.359 1.00 84.35 465 A 1 
ATOM   3407  C CD  . ARG A 1  465 ? -23.777 1.021    -22.343 1.00 82.00 465 A 1 
ATOM   3408  N NE  . ARG A 1  465 ? -23.460 2.324    -21.745 1.00 81.67 465 A 1 
ATOM   3409  C CZ  . ARG A 1  465 ? -23.412 2.605    -20.444 1.00 80.40 465 A 1 
ATOM   3410  N NH1 . ARG A 1  465 ? -23.778 1.756    -19.523 1.00 71.09 465 A 1 
ATOM   3411  N NH2 . ARG A 1  465 ? -22.975 3.755    -20.049 1.00 76.11 465 A 1 
ATOM   3412  N N   . SER A 1  466 ? -22.225 -3.534   -25.121 1.00 92.77 466 A 1 
ATOM   3413  C CA  . SER A 1  466 ? -22.512 -4.861   -25.674 1.00 93.31 466 A 1 
ATOM   3414  C C   . SER A 1  466 ? -21.249 -5.722   -25.816 1.00 93.57 466 A 1 
ATOM   3415  O O   . SER A 1  466 ? -21.311 -6.919   -25.544 1.00 92.38 466 A 1 
ATOM   3416  C CB  . SER A 1  466 ? -23.281 -4.754   -26.997 1.00 92.86 466 A 1 
ATOM   3417  O OG  . SER A 1  466 ? -22.545 -4.102   -27.998 1.00 84.73 466 A 1 
ATOM   3418  N N   . CYS A 1  467 ? -20.100 -5.121   -26.129 1.00 92.22 467 A 1 
ATOM   3419  C CA  . CYS A 1  467 ? -18.800 -5.796   -26.061 1.00 92.17 467 A 1 
ATOM   3420  C C   . CYS A 1  467 ? -18.538 -6.350   -24.662 1.00 92.63 467 A 1 
ATOM   3421  O O   . CYS A 1  467 ? -18.192 -7.514   -24.511 1.00 91.63 467 A 1 
ATOM   3422  C CB  . CYS A 1  467 ? -17.661 -4.822   -26.409 1.00 90.70 467 A 1 
ATOM   3423  S SG  . CYS A 1  467 ? -17.666 -4.327   -28.145 1.00 84.36 467 A 1 
ATOM   3424  N N   . THR A 1  468 ? -18.744 -5.526   -23.640 1.00 92.24 468 A 1 
ATOM   3425  C CA  . THR A 1  468 ? -18.472 -5.914   -22.250 1.00 92.37 468 A 1 
ATOM   3426  C C   . THR A 1  468 ? -19.366 -7.066   -21.797 1.00 92.93 468 A 1 
ATOM   3427  O O   . THR A 1  468 ? -18.882 -7.980   -21.142 1.00 92.61 468 A 1 
ATOM   3428  C CB  . THR A 1  468 ? -18.620 -4.723   -21.298 1.00 91.82 468 A 1 
ATOM   3429  O OG1 . THR A 1  468 ? -17.885 -3.616   -21.749 1.00 85.37 468 A 1 
ATOM   3430  C CG2 . THR A 1  468 ? -18.080 -5.050   -19.910 1.00 84.18 468 A 1 
ATOM   3431  N N   . VAL A 1  469 ? -20.653 -7.066   -22.176 1.00 94.53 469 A 1 
ATOM   3432  C CA  . VAL A 1  469 ? -21.565 -8.194   -21.902 1.00 95.10 469 A 1 
ATOM   3433  C C   . VAL A 1  469 ? -21.013 -9.482   -22.506 1.00 95.04 469 A 1 
ATOM   3434  O O   . VAL A 1  469 ? -20.979 -10.506  -21.832 1.00 94.45 469 A 1 
ATOM   3435  C CB  . VAL A 1  469 ? -22.988 -7.916   -22.432 1.00 95.27 469 A 1 
ATOM   3436  C CG1 . VAL A 1  469 ? -23.919 -9.130   -22.284 1.00 92.54 469 A 1 
ATOM   3437  C CG2 . VAL A 1  469 ? -23.651 -6.761   -21.677 1.00 92.98 469 A 1 
ATOM   3438  N N   . LEU A 1  470 ? -20.546 -9.421   -23.746 1.00 95.08 470 A 1 
ATOM   3439  C CA  . LEU A 1  470 ? -20.026 -10.585  -24.452 1.00 95.19 470 A 1 
ATOM   3440  C C   . LEU A 1  470 ? -18.710 -11.099  -23.850 1.00 95.08 470 A 1 
ATOM   3441  O O   . LEU A 1  470 ? -18.531 -12.301  -23.695 1.00 93.80 470 A 1 
ATOM   3442  C CB  . LEU A 1  470 ? -19.844 -10.210  -25.929 1.00 94.41 470 A 1 
ATOM   3443  C CG  . LEU A 1  470 ? -20.003 -11.440  -26.829 1.00 90.54 470 A 1 
ATOM   3444  C CD1 . LEU A 1  470 ? -21.483 -11.738  -27.048 1.00 83.30 470 A 1 
ATOM   3445  C CD2 . LEU A 1  470 ? -19.365 -11.182  -28.188 1.00 83.19 470 A 1 
ATOM   3446  N N   . ASN A 1  471 ? -17.823 -10.189  -23.475 1.00 94.46 471 A 1 
ATOM   3447  C CA  . ASN A 1  471 ? -16.545 -10.523  -22.845 1.00 93.97 471 A 1 
ATOM   3448  C C   . ASN A 1  471 ? -16.765 -11.319  -21.548 1.00 94.48 471 A 1 
ATOM   3449  O O   . ASN A 1  471 ? -16.241 -12.416  -21.398 1.00 93.39 471 A 1 
ATOM   3450  C CB  . ASN A 1  471 ? -15.748 -9.231   -22.576 1.00 92.79 471 A 1 
ATOM   3451  C CG  . ASN A 1  471 ? -15.317 -8.470   -23.822 1.00 91.26 471 A 1 
ATOM   3452  O OD1 . ASN A 1  471 ? -15.401 -8.904   -24.948 1.00 84.67 471 A 1 
ATOM   3453  N ND2 . ASN A 1  471 ? -14.815 -7.263   -23.630 1.00 83.81 471 A 1 
ATOM   3454  N N   . VAL A 1  472 ? -17.611 -10.804  -20.652 1.00 95.15 472 A 1 
ATOM   3455  C CA  . VAL A 1  472 ? -17.875 -11.463  -19.363 1.00 95.25 472 A 1 
ATOM   3456  C C   . VAL A 1  472 ? -18.723 -12.729  -19.500 1.00 95.39 472 A 1 
ATOM   3457  O O   . VAL A 1  472 ? -18.611 -13.627  -18.670 1.00 94.55 472 A 1 
ATOM   3458  C CB  . VAL A 1  472 ? -18.500 -10.511  -18.329 1.00 94.64 472 A 1 
ATOM   3459  C CG1 . VAL A 1  472 ? -17.643 -9.258   -18.133 1.00 89.90 472 A 1 
ATOM   3460  C CG2 . VAL A 1  472 ? -19.933 -10.086  -18.663 1.00 89.89 472 A 1 
ATOM   3461  N N   . GLU A 1  473 ? -19.559 -12.832  -20.529 1.00 96.51 473 A 1 
ATOM   3462  C CA  . GLU A 1  473 ? -20.283 -14.065  -20.835 1.00 96.59 473 A 1 
ATOM   3463  C C   . GLU A 1  473 ? -19.313 -15.185  -21.227 1.00 96.57 473 A 1 
ATOM   3464  O O   . GLU A 1  473 ? -19.424 -16.304  -20.729 1.00 95.97 473 A 1 
ATOM   3465  C CB  . GLU A 1  473 ? -21.306 -13.801  -21.955 1.00 96.24 473 A 1 
ATOM   3466  C CG  . GLU A 1  473 ? -22.165 -15.041  -22.236 1.00 94.17 473 A 1 
ATOM   3467  C CD  . GLU A 1  473 ? -23.104 -14.886  -23.435 1.00 94.30 473 A 1 
ATOM   3468  O OE1 . GLU A 1  473 ? -23.747 -15.899  -23.786 1.00 88.48 473 A 1 
ATOM   3469  O OE2 . GLU A 1  473 ? -23.195 -13.792  -24.028 1.00 89.94 473 A 1 
ATOM   3470  N N   . GLY A 1  474 ? -18.337 -14.874  -22.072 1.00 95.96 474 A 1 
ATOM   3471  C CA  . GLY A 1  474 ? -17.274 -15.801  -22.451 1.00 95.87 474 A 1 
ATOM   3472  C C   . GLY A 1  474 ? -16.467 -16.293  -21.249 1.00 96.12 474 A 1 
ATOM   3473  O O   . GLY A 1  474 ? -16.227 -17.494  -21.120 1.00 94.84 474 A 1 
ATOM   3474  N N   . ASP A 1  475 ? -16.140 -15.405  -20.318 1.00 96.29 475 A 1 
ATOM   3475  C CA  . ASP A 1  475 ? -15.435 -15.764  -19.080 1.00 95.70 475 A 1 
ATOM   3476  C C   . ASP A 1  475 ? -16.234 -16.770  -18.241 1.00 96.18 475 A 1 
ATOM   3477  O O   . ASP A 1  475 ? -15.709 -17.792  -17.792 1.00 95.21 475 A 1 
ATOM   3478  C CB  . ASP A 1  475 ? -15.188 -14.506  -18.222 1.00 94.38 475 A 1 
ATOM   3479  C CG  . ASP A 1  475 ? -14.358 -13.418  -18.901 1.00 92.47 475 A 1 
ATOM   3480  O OD1 . ASP A 1  475 ? -13.662 -13.718  -19.882 1.00 86.54 475 A 1 
ATOM   3481  O OD2 . ASP A 1  475 ? -14.422 -12.269  -18.404 1.00 86.47 475 A 1 
ATOM   3482  N N   . ALA A 1  476 ? -17.532 -16.495  -18.053 1.00 96.43 476 A 1 
ATOM   3483  C CA  . ALA A 1  476 ? -18.412 -17.335  -17.249 1.00 96.65 476 A 1 
ATOM   3484  C C   . ALA A 1  476 ? -18.643 -18.713  -17.884 1.00 96.71 476 A 1 
ATOM   3485  O O   . ALA A 1  476 ? -18.562 -19.737  -17.203 1.00 95.69 476 A 1 
ATOM   3486  C CB  . ALA A 1  476 ? -19.728 -16.584  -17.041 1.00 96.25 476 A 1 
ATOM   3487  N N   . LEU A 1  477 ? -18.898 -18.756  -19.188 1.00 96.73 477 A 1 
ATOM   3488  C CA  . LEU A 1  477 ? -19.050 -20.012  -19.923 1.00 96.70 477 A 1 
ATOM   3489  C C   . LEU A 1  477 ? -17.742 -20.813  -19.953 1.00 96.60 477 A 1 
ATOM   3490  O O   . LEU A 1  477 ? -17.779 -22.034  -19.818 1.00 95.35 477 A 1 
ATOM   3491  C CB  . LEU A 1  477 ? -19.564 -19.719  -21.341 1.00 96.33 477 A 1 
ATOM   3492  C CG  . LEU A 1  477 ? -21.050 -19.309  -21.395 1.00 94.50 477 A 1 
ATOM   3493  C CD1 . LEU A 1  477 ? -21.404 -18.859  -22.807 1.00 88.93 477 A 1 
ATOM   3494  C CD2 . LEU A 1  477 ? -21.985 -20.464  -21.046 1.00 88.36 477 A 1 
ATOM   3495  N N   . GLY A 1  478 ? -16.600 -20.148  -20.051 1.00 96.11 478 A 1 
ATOM   3496  C CA  . GLY A 1  478 ? -15.285 -20.770  -19.927 1.00 95.82 478 A 1 
ATOM   3497  C C   . GLY A 1  478 ? -15.087 -21.446  -18.571 1.00 96.03 478 A 1 
ATOM   3498  O O   . GLY A 1  478 ? -14.724 -22.623  -18.515 1.00 94.96 478 A 1 
ATOM   3499  N N   . ALA A 1  479 ? -15.427 -20.759  -17.484 1.00 95.98 479 A 1 
ATOM   3500  C CA  . ALA A 1  479 ? -15.371 -21.336  -16.143 1.00 95.82 479 A 1 
ATOM   3501  C C   . ALA A 1  479 ? -16.308 -22.550  -15.994 1.00 95.82 479 A 1 
ATOM   3502  O O   . ALA A 1  479 ? -15.903 -23.586  -15.471 1.00 94.54 479 A 1 
ATOM   3503  C CB  . ALA A 1  479 ? -15.692 -20.238  -15.120 1.00 95.18 479 A 1 
ATOM   3504  N N   . GLY A 1  480 ? -17.538 -22.461  -16.512 1.00 95.97 480 A 1 
ATOM   3505  C CA  . GLY A 1  480 ? -18.492 -23.573  -16.487 1.00 95.83 480 A 1 
ATOM   3506  C C   . GLY A 1  480 ? -18.058 -24.777  -17.327 1.00 95.90 480 A 1 
ATOM   3507  O O   . GLY A 1  480 ? -18.265 -25.926  -16.931 1.00 94.38 480 A 1 
ATOM   3508  N N   . LEU A 1  481 ? -17.428 -24.533  -18.469 1.00 95.88 481 A 1 
ATOM   3509  C CA  . LEU A 1  481 ? -16.865 -25.577  -19.326 1.00 95.63 481 A 1 
ATOM   3510  C C   . LEU A 1  481 ? -15.698 -26.293  -18.632 1.00 95.54 481 A 1 
ATOM   3511  O O   . LEU A 1  481 ? -15.635 -27.524  -18.633 1.00 93.56 481 A 1 
ATOM   3512  C CB  . LEU A 1  481 ? -16.480 -24.932  -20.670 1.00 94.24 481 A 1 
ATOM   3513  C CG  . LEU A 1  481 ? -16.028 -25.926  -21.764 1.00 88.03 481 A 1 
ATOM   3514  C CD1 . LEU A 1  481 ? -16.275 -25.301  -23.137 1.00 78.54 481 A 1 
ATOM   3515  C CD2 . LEU A 1  481 ? -14.543 -26.271  -21.693 1.00 78.43 481 A 1 
ATOM   3516  N N   . LEU A 1  482 ? -14.808 -25.537  -17.997 1.00 95.02 482 A 1 
ATOM   3517  C CA  . LEU A 1  482 ? -13.670 -26.088  -17.263 1.00 94.48 482 A 1 
ATOM   3518  C C   . LEU A 1  482 ? -14.096 -26.853  -16.008 1.00 93.96 482 A 1 
ATOM   3519  O O   . LEU A 1  482 ? -13.517 -27.900  -15.730 1.00 91.88 482 A 1 
ATOM   3520  C CB  . LEU A 1  482 ? -12.684 -24.964  -16.931 1.00 93.58 482 A 1 
ATOM   3521  C CG  . LEU A 1  482 ? -11.922 -24.463  -18.171 1.00 89.77 482 A 1 
ATOM   3522  C CD1 . LEU A 1  482 ? -11.221 -23.159  -17.836 1.00 83.57 482 A 1 
ATOM   3523  C CD2 . LEU A 1  482 ? -10.864 -25.461  -18.645 1.00 82.97 482 A 1 
ATOM   3524  N N   . GLN A 1  483 ? -15.149 -26.422  -15.315 1.00 94.15 483 A 1 
ATOM   3525  C CA  . GLN A 1  483 ? -15.754 -27.209  -14.234 1.00 93.62 483 A 1 
ATOM   3526  C C   . GLN A 1  483 ? -16.164 -28.595  -14.731 1.00 93.18 483 A 1 
ATOM   3527  O O   . GLN A 1  483 ? -15.788 -29.604  -14.143 1.00 90.56 483 A 1 
ATOM   3528  C CB  . GLN A 1  483 ? -16.969 -26.460  -13.664 1.00 92.67 483 A 1 
ATOM   3529  C CG  . GLN A 1  483 ? -17.683 -27.232  -12.538 1.00 90.02 483 A 1 
ATOM   3530  C CD  . GLN A 1  483 ? -16.786 -27.418  -11.313 1.00 87.52 483 A 1 
ATOM   3531  O OE1 . GLN A 1  483 ? -16.264 -26.460  -10.773 1.00 80.70 483 A 1 
ATOM   3532  N NE2 . GLN A 1  483 ? -16.582 -28.624  -10.846 1.00 77.96 483 A 1 
ATOM   3533  N N   . ASN A 1  484 ? -16.872 -28.667  -15.851 1.00 92.95 484 A 1 
ATOM   3534  C CA  . ASN A 1  484 ? -17.296 -29.944  -16.426 1.00 92.12 484 A 1 
ATOM   3535  C C   . ASN A 1  484 ? -16.112 -30.809  -16.905 1.00 91.84 484 A 1 
ATOM   3536  O O   . ASN A 1  484 ? -16.224 -32.036  -16.937 1.00 88.15 484 A 1 
ATOM   3537  C CB  . ASN A 1  484 ? -18.283 -29.650  -17.560 1.00 90.99 484 A 1 
ATOM   3538  C CG  . ASN A 1  484 ? -18.872 -30.909  -18.159 1.00 87.02 484 A 1 
ATOM   3539  O OD1 . ASN A 1  484 ? -19.891 -31.421  -17.738 1.00 76.58 484 A 1 
ATOM   3540  N ND2 . ASN A 1  484 ? -18.276 -31.418  -19.218 1.00 76.61 484 A 1 
ATOM   3541  N N   . TYR A 1  485 ? -14.997 -30.194  -17.285 1.00 91.18 485 A 1 
ATOM   3542  C CA  . TYR A 1  485 ? -13.764 -30.919  -17.591 1.00 89.76 485 A 1 
ATOM   3543  C C   . TYR A 1  485 ? -13.164 -31.559  -16.336 1.00 89.56 485 A 1 
ATOM   3544  O O   . TYR A 1  485 ? -12.842 -32.746  -16.365 1.00 86.68 485 A 1 
ATOM   3545  C CB  . TYR A 1  485 ? -12.769 -29.983  -18.287 1.00 88.38 485 A 1 
ATOM   3546  C CG  . TYR A 1  485 ? -11.412 -30.617  -18.518 1.00 84.83 485 A 1 
ATOM   3547  C CD1 . TYR A 1  485 ? -10.348 -30.368  -17.625 1.00 77.81 485 A 1 
ATOM   3548  C CD2 . TYR A 1  485 ? -11.215 -31.504  -19.598 1.00 77.48 485 A 1 
ATOM   3549  C CE1 . TYR A 1  485 ? -9.102  -30.987  -17.816 1.00 73.62 485 A 1 
ATOM   3550  C CE2 . TYR A 1  485 ? -9.971  -32.127  -19.795 1.00 72.46 485 A 1 
ATOM   3551  C CZ  . TYR A 1  485 ? -8.916  -31.865  -18.900 1.00 72.79 485 A 1 
ATOM   3552  O OH  . TYR A 1  485 ? -7.699  -32.472  -19.086 1.00 73.11 485 A 1 
ATOM   3553  N N   . VAL A 1  486 ? -13.076 -30.819  -15.242 1.00 89.73 486 A 1 
ATOM   3554  C CA  . VAL A 1  486 ? -12.580 -31.326  -13.953 1.00 88.38 486 A 1 
ATOM   3555  C C   . VAL A 1  486 ? -13.485 -32.442  -13.429 1.00 87.86 486 A 1 
ATOM   3556  O O   . VAL A 1  486 ? -12.991 -33.532  -13.156 1.00 84.13 486 A 1 
ATOM   3557  C CB  . VAL A 1  486 ? -12.418 -30.187  -12.931 1.00 86.92 486 A 1 
ATOM   3558  C CG1 . VAL A 1  486 ? -12.008 -30.705  -11.551 1.00 80.16 486 A 1 
ATOM   3559  C CG2 . VAL A 1  486 ? -11.332 -29.204  -13.392 1.00 80.97 486 A 1 
ATOM   3560  N N   . ASP A 1  487 ? -14.796 -32.260  -13.427 1.00 88.61 487 A 1 
ATOM   3561  C CA  . ASP A 1  487 ? -15.765 -33.288  -13.013 1.00 87.56 487 A 1 
ATOM   3562  C C   . ASP A 1  487 ? -15.568 -34.614  -13.777 1.00 86.75 487 A 1 
ATOM   3563  O O   . ASP A 1  487 ? -15.669 -35.706  -13.220 1.00 81.85 487 A 1 
ATOM   3564  C CB  . ASP A 1  487 ? -17.203 -32.806  -13.283 1.00 85.70 487 A 1 
ATOM   3565  C CG  . ASP A 1  487 ? -17.689 -31.584  -12.497 1.00 82.11 487 A 1 
ATOM   3566  O OD1 . ASP A 1  487 ? -17.087 -31.231  -11.471 1.00 74.98 487 A 1 
ATOM   3567  O OD2 . ASP A 1  487 ? -18.710 -31.002  -12.940 1.00 76.10 487 A 1 
ATOM   3568  N N   . ARG A 1  488 ? -15.273 -34.531  -15.078 1.00 87.14 488 A 1 
ATOM   3569  C CA  . ARG A 1  488 ? -15.027 -35.720  -15.907 1.00 86.67 488 A 1 
ATOM   3570  C C   . ARG A 1  488 ? -13.678 -36.375  -15.644 1.00 86.19 488 A 1 
ATOM   3571  O O   . ARG A 1  488 ? -13.559 -37.579  -15.861 1.00 79.87 488 A 1 
ATOM   3572  C CB  . ARG A 1  488 ? -15.118 -35.366  -17.396 1.00 83.44 488 A 1 
ATOM   3573  C CG  . ARG A 1  488 ? -16.563 -35.366  -17.898 1.00 73.83 488 A 1 
ATOM   3574  C CD  . ARG A 1  488 ? -16.534 -35.123  -19.408 1.00 69.97 488 A 1 
ATOM   3575  N NE  . ARG A 1  488 ? -17.856 -35.358  -20.016 1.00 61.88 488 A 1 
ATOM   3576  C CZ  . ARG A 1  488 ? -18.119 -35.365  -21.315 1.00 55.92 488 A 1 
ATOM   3577  N NH1 . ARG A 1  488 ? -17.192 -35.139  -22.206 1.00 51.69 488 A 1 
ATOM   3578  N NH2 . ARG A 1  488 ? -19.328 -35.598  -21.737 1.00 48.71 488 A 1 
ATOM   3579  N N   . THR A 1  489 ? -12.671 -35.622  -15.288 1.00 83.69 489 A 1 
ATOM   3580  C CA  . THR A 1  489 ? -11.353 -36.181  -14.973 1.00 81.86 489 A 1 
ATOM   3581  C C   . THR A 1  489 ? -11.337 -36.821  -13.592 1.00 81.31 489 A 1 
ATOM   3582  O O   . THR A 1  489 ? -10.850 -37.943  -13.469 1.00 74.52 489 A 1 
ATOM   3583  C CB  . THR A 1  489 ? -10.214 -35.163  -15.134 1.00 78.79 489 A 1 
ATOM   3584  O OG1 . THR A 1  489 ? -10.514 -33.917  -14.556 1.00 69.46 489 A 1 
ATOM   3585  C CG2 . THR A 1  489 ? -9.928  -34.896  -16.612 1.00 67.40 489 A 1 
ATOM   3586  N N   . GLU A 1  490 ? -11.950 -36.204  -12.607 1.00 79.68 490 A 1 
ATOM   3587  C CA  . GLU A 1  490 ? -12.087 -36.766  -11.261 1.00 77.80 490 A 1 
ATOM   3588  C C   . GLU A 1  490 ? -12.958 -38.029  -11.246 1.00 77.13 490 A 1 
ATOM   3589  O O   . GLU A 1  490 ? -12.575 -39.037  -10.667 1.00 69.83 490 A 1 
ATOM   3590  C CB  . GLU A 1  490 ? -12.673 -35.722  -10.306 1.00 71.96 490 A 1 
ATOM   3591  C CG  . GLU A 1  490 ? -11.667 -34.621  -9.968  1.00 63.12 490 A 1 
ATOM   3592  C CD  . GLU A 1  490 ? -12.201 -33.612  -8.946  1.00 58.79 490 A 1 
ATOM   3593  O OE1 . GLU A 1  490 ? -11.382 -32.790  -8.480  1.00 52.40 490 A 1 
ATOM   3594  O OE2 . GLU A 1  490 ? -13.425 -33.641  -8.658  1.00 54.37 490 A 1 
ATOM   3595  N N   . SER A 1  491 ? -14.076 -38.039  -11.953 1.00 75.51 491 A 1 
ATOM   3596  C CA  . SER A 1  491 ? -14.919 -39.242  -12.043 1.00 74.62 491 A 1 
ATOM   3597  C C   . SER A 1  491 ? -14.243 -40.435  -12.730 1.00 74.45 491 A 1 
ATOM   3598  O O   . SER A 1  491 ? -14.699 -41.570  -12.582 1.00 66.71 491 A 1 
ATOM   3599  C CB  . SER A 1  491 ? -16.244 -38.931  -12.739 1.00 68.94 491 A 1 
ATOM   3600  O OG  . SER A 1  491 ? -16.044 -38.417  -14.042 1.00 60.59 491 A 1 
ATOM   3601  N N   . ARG A 1  492 ? -13.174 -40.211  -13.491 1.00 71.15 492 A 1 
ATOM   3602  C CA  . ARG A 1  492 ? -12.361 -41.287  -14.078 1.00 69.30 492 A 1 
ATOM   3603  C C   . ARG A 1  492 ? -11.234 -41.755  -13.164 1.00 68.42 492 A 1 
ATOM   3604  O O   . ARG A 1  492 ? -10.824 -42.906  -13.289 1.00 61.93 492 A 1 
ATOM   3605  C CB  . ARG A 1  492 ? -11.776 -40.847  -15.425 1.00 65.26 492 A 1 
ATOM   3606  C CG  . ARG A 1  492 ? -12.827 -40.860  -16.537 1.00 59.92 492 A 1 
ATOM   3607  C CD  . ARG A 1  492 ? -12.149 -40.440  -17.842 1.00 56.42 492 A 1 
ATOM   3608  N NE  . ARG A 1  492 ? -13.088 -40.503  -18.978 1.00 50.34 492 A 1 
ATOM   3609  C CZ  . ARG A 1  492 ? -12.758 -40.423  -20.259 1.00 44.95 492 A 1 
ATOM   3610  N NH1 . ARG A 1  492 ? -11.517 -40.253  -20.635 1.00 42.52 492 A 1 
ATOM   3611  N NH2 . ARG A 1  492 ? -13.673 -40.513  -21.181 1.00 40.37 492 A 1 
ATOM   3612  N N   . SER A 1  493 ? -10.721 -40.920  -12.310 1.00 62.98 493 A 1 
ATOM   3613  C CA  . SER A 1  493 ? -9.808  -41.335  -11.251 1.00 61.39 493 A 1 
ATOM   3614  C C   . SER A 1  493 ? -10.651 -41.880  -10.100 1.00 60.99 493 A 1 
ATOM   3615  O O   . SER A 1  493 ? -11.299 -41.118  -9.394  1.00 55.91 493 A 1 
ATOM   3616  C CB  . SER A 1  493 ? -8.894  -40.182  -10.810 1.00 56.65 493 A 1 
ATOM   3617  O OG  . SER A 1  493 ? -9.623  -39.038  -10.438 1.00 51.66 493 A 1 
ATOM   3618  N N   . THR A 1  494 ? -10.654 -43.204  -9.939  1.00 40.24 494 A 1 
ATOM   3619  C CA  . THR A 1  494 ? -11.504 -43.929  -8.980  1.00 39.78 494 A 1 
ATOM   3620  C C   . THR A 1  494 ? -11.333 -43.494  -7.529  1.00 40.06 494 A 1 
ATOM   3621  O O   . THR A 1  494 ? -12.324 -43.346  -6.826  1.00 37.69 494 A 1 
ATOM   3622  C CB  . THR A 1  494 ? -11.217 -45.435  -9.045  1.00 35.42 494 A 1 
ATOM   3623  O OG1 . THR A 1  494 ? -9.831  -45.667  -9.223  1.00 32.91 494 A 1 
ATOM   3624  C CG2 . THR A 1  494 ? -11.929 -46.092  -10.235 1.00 32.41 494 A 1 
ATOM   3625  N N   . GLU A 1  495 ? -10.108 -43.344  -7.081  1.00 31.82 495 A 1 
ATOM   3626  C CA  . GLU A 1  495 ? -9.775  -42.845  -5.751  1.00 31.48 495 A 1 
ATOM   3627  C C   . GLU A 1  495 ? -9.365  -41.375  -5.874  1.00 31.40 495 A 1 
ATOM   3628  O O   . GLU A 1  495 ? -8.189  -41.077  -6.083  1.00 30.27 495 A 1 
ATOM   3629  C CB  . GLU A 1  495 ? -8.691  -43.711  -5.097  1.00 29.45 495 A 1 
ATOM   3630  C CG  . GLU A 1  495 ? -9.230  -45.095  -4.716  1.00 26.67 495 A 1 
ATOM   3631  C CD  . GLU A 1  495 ? -8.205  -45.987  -4.004  1.00 25.51 495 A 1 
ATOM   3632  O OE1 . GLU A 1  495 ? -8.646  -47.030  -3.468  1.00 23.13 495 A 1 
ATOM   3633  O OE2 . GLU A 1  495 ? -6.999  -45.661  -4.028  1.00 26.46 495 A 1 
ATOM   3634  N N   . PRO A 1  496 ? -10.323 -40.444  -5.797  1.00 31.70 496 A 1 
ATOM   3635  C CA  . PRO A 1  496 ? -9.960  -39.058  -5.642  1.00 31.66 496 A 1 
ATOM   3636  C C   . PRO A 1  496 ? -9.359  -38.905  -4.244  1.00 31.82 496 A 1 
ATOM   3637  O O   . PRO A 1  496 ? -10.089 -38.828  -3.254  1.00 30.81 496 A 1 
ATOM   3638  C CB  . PRO A 1  496 ? -11.257 -38.268  -5.854  1.00 29.58 496 A 1 
ATOM   3639  C CG  . PRO A 1  496 ? -12.346 -39.232  -5.398  1.00 28.96 496 A 1 
ATOM   3640  C CD  . PRO A 1  496 ? -11.758 -40.615  -5.697  1.00 31.61 496 A 1 
ATOM   3641  N N   . GLU A 1  497 ? -8.042  -38.849  -4.162  1.00 31.56 497 A 1 
ATOM   3642  C CA  . GLU A 1  497 ? -7.389  -38.244  -3.009  1.00 31.34 497 A 1 
ATOM   3643  C C   . GLU A 1  497 ? -7.740  -36.754  -3.005  1.00 30.90 497 A 1 
ATOM   3644  O O   . GLU A 1  497 ? -6.988  -35.887  -3.448  1.00 30.08 497 A 1 
ATOM   3645  C CB  . GLU A 1  497 ? -5.869  -38.485  -2.995  1.00 30.29 497 A 1 
ATOM   3646  C CG  . GLU A 1  497 ? -5.482  -39.895  -2.526  1.00 27.53 497 A 1 
ATOM   3647  C CD  . GLU A 1  497 ? -3.969  -40.045  -2.290  1.00 26.03 497 A 1 
ATOM   3648  O OE1 . GLU A 1  497 ? -3.590  -40.985  -1.556  1.00 23.68 497 A 1 
ATOM   3649  O OE2 . GLU A 1  497 ? -3.189  -39.224  -2.831  1.00 25.76 497 A 1 
ATOM   3650  N N   . LEU A 1  498 ? -8.930  -36.478  -2.513  1.00 31.60 498 A 1 
ATOM   3651  C CA  . LEU A 1  498 ? -9.242  -35.172  -1.990  1.00 31.30 498 A 1 
ATOM   3652  C C   . LEU A 1  498 ? -8.233  -34.927  -0.875  1.00 31.19 498 A 1 
ATOM   3653  O O   . LEU A 1  498 ? -8.415  -35.400  0.246   1.00 30.24 498 A 1 
ATOM   3654  C CB  . LEU A 1  498 ? -10.698 -35.141  -1.475  1.00 29.64 498 A 1 
ATOM   3655  C CG  . LEU A 1  498 ? -11.724 -34.768  -2.557  1.00 26.63 498 A 1 
ATOM   3656  C CD1 . LEU A 1  498 ? -13.120 -35.231  -2.161  1.00 25.29 498 A 1 
ATOM   3657  C CD2 . LEU A 1  498 ? -11.768 -33.250  -2.758  1.00 26.77 498 A 1 
ATOM   3658  N N   . ILE A 1  499 ? -7.177  -34.186  -1.200  1.00 37.72 499 A 1 
ATOM   3659  C CA  . ILE A 1  499 ? -6.429  -33.463  -0.181  1.00 38.37 499 A 1 
ATOM   3660  C C   . ILE A 1  499 ? -7.402  -32.417  0.373   1.00 37.83 499 A 1 
ATOM   3661  O O   . ILE A 1  499 ? -7.359  -31.236  0.037   1.00 36.58 499 A 1 
ATOM   3662  C CB  . ILE A 1  499 ? -5.105  -32.865  -0.721  1.00 36.76 499 A 1 
ATOM   3663  C CG1 . ILE A 1  499 ? -4.216  -33.943  -1.386  1.00 34.19 499 A 1 
ATOM   3664  C CG2 . ILE A 1  499 ? -4.335  -32.188  0.433   1.00 34.61 499 A 1 
ATOM   3665  C CD1 . ILE A 1  499 ? -2.949  -33.398  -2.058  1.00 32.86 499 A 1 
ATOM   3666  N N   . GLN A 1  500 ? -8.352  -32.890  1.167   1.00 33.83 500 A 1 
ATOM   3667  C CA  . GLN A 1  500 ? -8.982  -32.037  2.135   1.00 33.97 500 A 1 
ATOM   3668  C C   . GLN A 1  500 ? -7.826  -31.488  2.955   1.00 33.63 500 A 1 
ATOM   3669  O O   . GLN A 1  500 ? -7.117  -32.254  3.613   1.00 32.11 500 A 1 
ATOM   3670  C CB  . GLN A 1  500 ? -9.978  -32.817  3.008   1.00 32.50 500 A 1 
ATOM   3671  C CG  . GLN A 1  500 ? -11.295 -33.098  2.280   1.00 30.12 500 A 1 
ATOM   3672  C CD  . GLN A 1  500 ? -12.332 -33.815  3.150   1.00 28.20 500 A 1 
ATOM   3673  O OE1 . GLN A 1  500 ? -12.060 -34.337  4.211   1.00 28.10 500 A 1 
ATOM   3674  N NE2 . GLN A 1  500 ? -13.573 -33.857  2.716   1.00 27.40 500 A 1 
ATOM   3675  N N   . VAL A 1  501 ? -7.628  -30.195  2.890   1.00 38.80 501 A 1 
ATOM   3676  C CA  . VAL A 1  501 ? -6.978  -29.526  4.014   1.00 38.97 501 A 1 
ATOM   3677  C C   . VAL A 1  501 ? -7.893  -29.830  5.191   1.00 38.60 501 A 1 
ATOM   3678  O O   . VAL A 1  501 ? -8.907  -29.164  5.391   1.00 37.00 501 A 1 
ATOM   3679  C CB  . VAL A 1  501 ? -6.819  -28.012  3.775   1.00 36.69 501 A 1 
ATOM   3680  C CG1 . VAL A 1  501 ? -6.161  -27.340  4.982   1.00 34.01 501 A 1 
ATOM   3681  C CG2 . VAL A 1  501 ? -5.945  -27.743  2.547   1.00 35.81 501 A 1 
ATOM   3682  N N   . LYS A 1  502 ? -7.595  -30.928  5.865   1.00 32.77 502 A 1 
ATOM   3683  C CA  . LYS A 1  502 ? -8.305  -31.329  7.062   1.00 32.36 502 A 1 
ATOM   3684  C C   . LYS A 1  502 ? -8.077  -30.213  8.069   1.00 31.66 502 A 1 
ATOM   3685  O O   . LYS A 1  502 ? -7.082  -30.185  8.778   1.00 30.19 502 A 1 
ATOM   3686  C CB  . LYS A 1  502 ? -7.798  -32.687  7.578   1.00 30.14 502 A 1 
ATOM   3687  C CG  . LYS A 1  502 ? -8.422  -33.901  6.874   1.00 27.54 502 A 1 
ATOM   3688  C CD  . LYS A 1  502 ? -7.809  -35.176  7.468   1.00 26.33 502 A 1 
ATOM   3689  C CE  . LYS A 1  502 ? -8.653  -36.429  7.228   1.00 23.39 502 A 1 
ATOM   3690  N NZ  . LYS A 1  502 ? -8.380  -37.432  8.281   1.00 22.09 502 A 1 
ATOM   3691  N N   . SER A 1  503 ? -9.023  -29.316  8.127   1.00 34.79 503 A 1 
ATOM   3692  C CA  . SER A 1  503 ? -9.367  -28.664  9.376   1.00 35.05 503 A 1 
ATOM   3693  C C   . SER A 1  503 ? -9.999  -29.701  10.316  1.00 34.36 503 A 1 
ATOM   3694  O O   . SER A 1  503 ? -11.092 -29.504  10.838  1.00 33.02 503 A 1 
ATOM   3695  C CB  . SER A 1  503 ? -10.270 -27.450  9.119   1.00 33.45 503 A 1 
ATOM   3696  O OG  . SER A 1  503 ? -11.435 -27.825  8.430   1.00 31.62 503 A 1 
ATOM   3697  N N   . GLU A 1  504 ? -9.348  -30.828  10.485  1.00 29.69 504 A 1 
ATOM   3698  C CA  . GLU A 1  504 ? -9.463  -31.680  11.660  1.00 29.60 504 A 1 
ATOM   3699  C C   . GLU A 1  504 ? -8.811  -30.928  12.831  1.00 28.73 504 A 1 
ATOM   3700  O O   . GLU A 1  504 ? -7.839  -31.369  13.422  1.00 27.80 504 A 1 
ATOM   3701  C CB  . GLU A 1  504 ? -8.845  -33.078  11.437  1.00 27.87 504 A 1 
ATOM   3702  C CG  . GLU A 1  504 ? -9.761  -34.032  10.666  1.00 25.84 504 A 1 
ATOM   3703  C CD  . GLU A 1  504 ? -9.144  -35.408  10.403  1.00 24.39 504 A 1 
ATOM   3704  O OE1 . GLU A 1  504 ? -9.875  -36.307  9.937   1.00 22.42 504 A 1 
ATOM   3705  O OE2 . GLU A 1  504 ? -7.906  -35.590  10.504  1.00 25.57 504 A 1 
ATOM   3706  N N   . LEU A 1  505 ? -9.350  -29.766  13.171  1.00 29.16 505 A 1 
ATOM   3707  C CA  . LEU A 1  505 ? -9.665  -29.628  14.568  1.00 29.44 505 A 1 
ATOM   3708  C C   . LEU A 1  505 ? -10.627 -30.786  14.840  1.00 28.64 505 A 1 
ATOM   3709  O O   . LEU A 1  505 ? -11.718 -30.785  14.254  1.00 27.34 505 A 1 
ATOM   3710  C CB  . LEU A 1  505 ? -10.317 -28.264  14.837  1.00 27.78 505 A 1 
ATOM   3711  C CG  . LEU A 1  505 ? -9.269  -27.185  15.173  1.00 24.88 505 A 1 
ATOM   3712  C CD1 . LEU A 1  505 ? -9.823  -25.797  14.901  1.00 23.46 505 A 1 
ATOM   3713  C CD2 . LEU A 1  505 ? -8.864  -27.271  16.651  1.00 25.36 505 A 1 
ATOM   3714  N N   . PRO A 1  506 ? -10.214 -31.804  15.612  1.00 27.23 506 A 1 
ATOM   3715  C CA  . PRO A 1  506 ? -11.153 -32.804  16.050  1.00 26.49 506 A 1 
ATOM   3716  C C   . PRO A 1  506 ? -12.248 -32.031  16.783  1.00 26.93 506 A 1 
ATOM   3717  O O   . PRO A 1  506 ? -12.037 -31.498  17.868  1.00 25.41 506 A 1 
ATOM   3718  C CB  . PRO A 1  506 ? -10.356 -33.766  16.938  1.00 23.91 506 A 1 
ATOM   3719  C CG  . PRO A 1  506 ? -9.205  -32.916  17.455  1.00 23.27 506 A 1 
ATOM   3720  C CD  . PRO A 1  506 ? -8.964  -31.909  16.329  1.00 26.48 506 A 1 
ATOM   3721  N N   . LEU A 1  507 ? -13.382 -31.900  16.124  1.00 25.59 507 A 1 
ATOM   3722  C CA  . LEU A 1  507 ? -14.613 -31.734  16.852  1.00 24.99 507 A 1 
ATOM   3723  C C   . LEU A 1  507 ? -14.723 -33.022  17.656  1.00 24.92 507 A 1 
ATOM   3724  O O   . LEU A 1  507 ? -15.228 -34.020  17.147  1.00 23.57 507 A 1 
ATOM   3725  C CB  . LEU A 1  507 ? -15.795 -31.546  15.884  1.00 22.98 507 A 1 
ATOM   3726  C CG  . LEU A 1  507 ? -15.975 -30.099  15.399  1.00 20.47 507 A 1 
ATOM   3727  C CD1 . LEU A 1  507 ? -16.850 -30.058  14.153  1.00 18.83 507 A 1 
ATOM   3728  C CD2 . LEU A 1  507 ? -16.652 -29.241  16.480  1.00 20.78 507 A 1 
ATOM   3729  N N   . ASP A 1  508 ? -14.152 -33.002  18.848  1.00 26.87 508 A 1 
ATOM   3730  C CA  . ASP A 1  508 ? -14.475 -34.011  19.837  1.00 26.75 508 A 1 
ATOM   3731  C C   . ASP A 1  508 ? -15.990 -34.115  19.807  1.00 25.95 508 A 1 
ATOM   3732  O O   . ASP A 1  508 ? -16.666 -33.083  19.921  1.00 24.77 508 A 1 
ATOM   3733  C CB  . ASP A 1  508 ? -13.979 -33.612  21.235  1.00 24.59 508 A 1 
ATOM   3734  C CG  . ASP A 1  508 ? -12.735 -34.383  21.687  1.00 22.00 508 A 1 
ATOM   3735  O OD1 . ASP A 1  508 ? -12.573 -35.540  21.242  1.00 21.19 508 A 1 
ATOM   3736  O OD2 . ASP A 1  508 ? -11.994 -33.825  22.521  1.00 21.83 508 A 1 
ATOM   3737  N N   . PRO A 1  509 ? -16.527 -35.301  19.521  1.00 24.93 509 A 1 
ATOM   3738  C CA  . PRO A 1  509 ? -17.958 -35.461  19.451  1.00 24.79 509 A 1 
ATOM   3739  C C   . PRO A 1  509 ? -18.466 -35.102  20.839  1.00 25.30 509 A 1 
ATOM   3740  O O   . PRO A 1  509 ? -18.283 -35.869  21.781  1.00 23.76 509 A 1 
ATOM   3741  C CB  . PRO A 1  509 ? -18.189 -36.923  19.056  1.00 22.46 509 A 1 
ATOM   3742  C CG  . PRO A 1  509 ? -16.918 -37.627  19.527  1.00 22.11 509 A 1 
ATOM   3743  C CD  . PRO A 1  509 ? -15.837 -36.557  19.388  1.00 25.60 509 A 1 
ATOM   3744  N N   . LEU A 1  510 ? -19.000 -33.894  20.954  1.00 25.65 510 A 1 
ATOM   3745  C CA  . LEU A 1  510 ? -19.658 -33.483  22.183  1.00 24.67 510 A 1 
ATOM   3746  C C   . LEU A 1  510 ? -20.619 -34.619  22.508  1.00 24.45 510 A 1 
ATOM   3747  O O   . LEU A 1  510 ? -21.438 -34.950  21.646  1.00 23.26 510 A 1 
ATOM   3748  C CB  . LEU A 1  510 ? -20.406 -32.156  21.975  1.00 22.94 510 A 1 
ATOM   3749  C CG  . LEU A 1  510 ? -19.539 -30.913  22.257  1.00 20.66 510 A 1 
ATOM   3750  C CD1 . LEU A 1  510 ? -20.216 -29.668  21.687  1.00 19.77 510 A 1 
ATOM   3751  C CD2 . LEU A 1  510 ? -19.347 -30.702  23.766  1.00 22.51 510 A 1 
ATOM   3752  N N   . PRO A 1  511 ? -20.430 -35.284  23.643  1.00 25.14 511 A 1 
ATOM   3753  C CA  . PRO A 1  511 ? -21.181 -36.490  23.941  1.00 25.04 511 A 1 
ATOM   3754  C C   . PRO A 1  511 ? -22.647 -36.128  23.789  1.00 25.56 511 A 1 
ATOM   3755  O O   . PRO A 1  511 ? -23.086 -35.134  24.368  1.00 23.99 511 A 1 
ATOM   3756  C CB  . PRO A 1  511 ? -20.797 -36.889  25.369  1.00 23.04 511 A 1 
ATOM   3757  C CG  . PRO A 1  511 ? -20.260 -35.594  25.968  1.00 22.86 511 A 1 
ATOM   3758  C CD  . PRO A 1  511 ? -19.640 -34.874  24.773  1.00 26.37 511 A 1 
ATOM   3759  N N   . VAL A 1  512 ? -23.334 -36.880  22.935  1.00 27.31 512 A 1 
ATOM   3760  C CA  . VAL A 1  512 ? -24.744 -36.612  22.653  1.00 26.78 512 A 1 
ATOM   3761  C C   . VAL A 1  512 ? -25.402 -36.540  24.018  1.00 26.48 512 A 1 
ATOM   3762  O O   . VAL A 1  512 ? -25.369 -37.550  24.722  1.00 25.03 512 A 1 
ATOM   3763  C CB  . VAL A 1  512 ? -25.381 -37.719  21.799  1.00 24.64 512 A 1 
ATOM   3764  C CG1 . VAL A 1  512 ? -26.860 -37.430  21.543  1.00 21.81 512 A 1 
ATOM   3765  C CG2 . VAL A 1  512 ? -24.675 -37.855  20.441  1.00 23.59 512 A 1 
ATOM   3766  N N   . PRO A 1  513 ? -25.863 -35.361  24.441  1.00 23.89 513 A 1 
ATOM   3767  C CA  . PRO A 1  513 ? -26.450 -35.255  25.755  1.00 23.29 513 A 1 
ATOM   3768  C C   . PRO A 1  513 ? -27.602 -36.245  25.753  1.00 23.89 513 A 1 
ATOM   3769  O O   . PRO A 1  513 ? -28.538 -36.109  24.964  1.00 22.02 513 A 1 
ATOM   3770  C CB  . PRO A 1  513 ? -26.873 -33.791  25.917  1.00 20.97 513 A 1 
ATOM   3771  C CG  . PRO A 1  513 ? -27.032 -33.303  24.481  1.00 20.57 513 A 1 
ATOM   3772  C CD  . PRO A 1  513 ? -26.004 -34.123  23.702  1.00 24.29 513 A 1 
ATOM   3773  N N   . THR A 1  514 ? -27.461 -37.294  26.550  1.00 25.22 514 A 1 
ATOM   3774  C CA  . THR A 1  514 ? -28.552 -38.226  26.757  1.00 25.73 514 A 1 
ATOM   3775  C C   . THR A 1  514 ? -29.707 -37.375  27.228  1.00 25.47 514 A 1 
ATOM   3776  O O   . THR A 1  514 ? -29.611 -36.730  28.270  1.00 23.94 514 A 1 
ATOM   3777  C CB  . THR A 1  514 ? -28.200 -39.307  27.789  1.00 23.50 514 A 1 
ATOM   3778  O OG1 . THR A 1  514 ? -27.390 -38.789  28.818  1.00 21.60 514 A 1 
ATOM   3779  C CG2 . THR A 1  514 ? -27.422 -40.456  27.145  1.00 21.82 514 A 1 
ATOM   3780  N N   . GLU A 1  515 ? -30.753 -37.326  26.418  1.00 24.35 515 A 1 
ATOM   3781  C CA  . GLU A 1  515 ? -32.008 -36.704  26.811  1.00 24.97 515 A 1 
ATOM   3782  C C   . GLU A 1  515 ? -32.532 -37.491  28.013  1.00 24.09 515 A 1 
ATOM   3783  O O   . GLU A 1  515 ? -33.329 -38.419  27.872  1.00 23.29 515 A 1 
ATOM   3784  C CB  . GLU A 1  515 ? -33.027 -36.705  25.660  1.00 24.27 515 A 1 
ATOM   3785  C CG  . GLU A 1  515 ? -32.745 -35.689  24.546  1.00 22.96 515 A 1 
ATOM   3786  C CD  . GLU A 1  515 ? -33.864 -35.652  23.486  1.00 22.14 515 A 1 
ATOM   3787  O OE1 . GLU A 1  515 ? -34.049 -34.582  22.866  1.00 20.41 515 A 1 
ATOM   3788  O OE2 . GLU A 1  515 ? -34.544 -36.689  23.285  1.00 25.69 515 A 1 
ATOM   3789  N N   . GLU A 1  516 ? -32.023 -37.163  29.195  1.00 27.61 516 A 1 
ATOM   3790  C CA  . GLU A 1  516 ? -32.667 -37.586  30.424  1.00 26.90 516 A 1 
ATOM   3791  C C   . GLU A 1  516 ? -34.058 -36.983  30.374  1.00 25.96 516 A 1 
ATOM   3792  O O   . GLU A 1  516 ? -34.251 -35.773  30.501  1.00 25.14 516 A 1 
ATOM   3793  C CB  . GLU A 1  516 ? -31.894 -37.169  31.675  1.00 25.83 516 A 1 
ATOM   3794  C CG  . GLU A 1  516 ? -30.685 -38.071  31.943  1.00 23.90 516 A 1 
ATOM   3795  C CD  . GLU A 1  516 ? -30.132 -37.929  33.367  1.00 22.92 516 A 1 
ATOM   3796  O OE1 . GLU A 1  516 ? -29.442 -38.873  33.814  1.00 21.20 516 A 1 
ATOM   3797  O OE2 . GLU A 1  516 ? -30.419 -36.906  34.028  1.00 25.46 516 A 1 
ATOM   3798  N N   . GLY A 1  517 ? -35.012 -37.867  30.074  1.00 26.27 517 A 1 
ATOM   3799  C CA  . GLY A 1  517 ? -36.407 -37.497  29.902  1.00 25.06 517 A 1 
ATOM   3800  C C   . GLY A 1  517 ? -36.888 -36.872  31.197  1.00 25.13 517 A 1 
ATOM   3801  O O   . GLY A 1  517 ? -37.191 -37.587  32.148  1.00 24.12 517 A 1 
ATOM   3802  N N   . ASN A 1  518 ? -36.878 -35.552  31.222  1.00 26.02 518 A 1 
ATOM   3803  C CA  . ASN A 1  518 ? -37.104 -34.819  32.454  1.00 24.35 518 A 1 
ATOM   3804  C C   . ASN A 1  518 ? -38.523 -35.155  32.955  1.00 23.57 518 A 1 
ATOM   3805  O O   . ASN A 1  518 ? -39.501 -34.750  32.331  1.00 22.86 518 A 1 
ATOM   3806  C CB  . ASN A 1  518 ? -36.829 -33.326  32.192  1.00 23.64 518 A 1 
ATOM   3807  C CG  . ASN A 1  518 ? -36.319 -32.589  33.420  1.00 21.14 518 A 1 
ATOM   3808  O OD1 . ASN A 1  518 ? -36.365 -33.067  34.541  1.00 21.69 518 A 1 
ATOM   3809  N ND2 . ASN A 1  518 ? -35.819 -31.388  33.237  1.00 24.06 518 A 1 
ATOM   3810  N N   . PRO A 1  519 ? -38.664 -35.948  34.026  1.00 26.29 519 A 1 
ATOM   3811  C CA  . PRO A 1  519 ? -39.919 -36.643  34.323  1.00 26.82 519 A 1 
ATOM   3812  C C   . PRO A 1  519 ? -41.000 -35.710  34.860  1.00 27.45 519 A 1 
ATOM   3813  O O   . PRO A 1  519 ? -42.131 -36.126  35.085  1.00 25.53 519 A 1 
ATOM   3814  C CB  . PRO A 1  519 ? -39.528 -37.716  35.342  1.00 24.75 519 A 1 
ATOM   3815  C CG  . PRO A 1  519 ? -38.329 -37.100  36.059  1.00 25.55 519 A 1 
ATOM   3816  C CD  . PRO A 1  519 ? -37.621 -36.327  34.945  1.00 31.56 519 A 1 
ATOM   3817  N N   . LEU A 1  520 ? -40.612 -34.469  35.118  1.00 23.08 520 A 1 
ATOM   3818  C CA  . LEU A 1  520 ? -41.450 -33.523  35.855  1.00 24.24 520 A 1 
ATOM   3819  C C   . LEU A 1  520 ? -42.665 -32.995  35.088  1.00 23.78 520 A 1 
ATOM   3820  O O   . LEU A 1  520 ? -43.449 -32.244  35.674  1.00 22.72 520 A 1 
ATOM   3821  C CB  . LEU A 1  520 ? -40.584 -32.383  36.415  1.00 23.17 520 A 1 
ATOM   3822  C CG  . LEU A 1  520 ? -39.921 -32.725  37.755  1.00 21.68 520 A 1 
ATOM   3823  C CD1 . LEU A 1  520 ? -38.917 -31.643  38.125  1.00 22.05 520 A 1 
ATOM   3824  C CD2 . LEU A 1  520 ? -40.943 -32.836  38.897  1.00 26.27 520 A 1 
ATOM   3825  N N   . LEU A 1  521 ? -42.868 -33.421  33.847  1.00 24.19 521 A 1 
ATOM   3826  C CA  . LEU A 1  521 ? -44.173 -33.277  33.202  1.00 25.59 521 A 1 
ATOM   3827  C C   . LEU A 1  521 ? -45.207 -34.200  33.872  1.00 24.87 521 A 1 
ATOM   3828  O O   . LEU A 1  521 ? -45.829 -35.058  33.243  1.00 24.67 521 A 1 
ATOM   3829  C CB  . LEU A 1  521 ? -44.058 -33.483  31.680  1.00 25.45 521 A 1 
ATOM   3830  C CG  . LEU A 1  521 ? -43.544 -32.245  30.926  1.00 23.91 521 A 1 
ATOM   3831  C CD1 . LEU A 1  521 ? -43.168 -32.619  29.499  1.00 24.65 521 A 1 
ATOM   3832  C CD2 . LEU A 1  521 ? -44.616 -31.140  30.855  1.00 29.39 521 A 1 
ATOM   3833  N N   . LYS A 1  522 ? -45.368 -34.028  35.177  1.00 26.04 522 A 1 
ATOM   3834  C CA  . LYS A 1  522 ? -46.523 -34.595  35.865  1.00 27.87 522 A 1 
ATOM   3835  C C   . LYS A 1  522 ? -47.760 -33.985  35.222  1.00 26.77 522 A 1 
ATOM   3836  O O   . LYS A 1  522 ? -47.986 -32.780  35.300  1.00 26.20 522 A 1 
ATOM   3837  C CB  . LYS A 1  522 ? -46.489 -34.328  37.376  1.00 27.67 522 A 1 
ATOM   3838  C CG  . LYS A 1  522 ? -45.653 -35.382  38.117  1.00 26.96 522 A 1 
ATOM   3839  C CD  . LYS A 1  522 ? -45.729 -35.181  39.634  1.00 26.14 522 A 1 
ATOM   3840  C CE  . LYS A 1  522 ? -44.985 -36.316  40.352  1.00 22.78 522 A 1 
ATOM   3841  N NZ  . LYS A 1  522 ? -44.973 -36.139  41.819  1.00 21.84 522 A 1 
ATOM   3842  N N   . HIS A 1  523 ? -48.560 -34.869  34.644  1.00 27.91 523 A 1 
ATOM   3843  C CA  . HIS A 1  523 ? -49.923 -34.570  34.243  1.00 28.43 523 A 1 
ATOM   3844  C C   . HIS A 1  523 ? -50.726 -34.148  35.479  1.00 26.94 523 A 1 
ATOM   3845  O O   . HIS A 1  523 ? -51.378 -34.974  36.119  1.00 26.22 523 A 1 
ATOM   3846  C CB  . HIS A 1  523 ? -50.552 -35.808  33.589  1.00 27.08 523 A 1 
ATOM   3847  C CG  . HIS A 1  523 ? -50.240 -35.970  32.128  1.00 26.20 523 A 1 
ATOM   3848  N ND1 . HIS A 1  523 ? -50.822 -35.267  31.095  1.00 26.35 523 A 1 
ATOM   3849  C CD2 . HIS A 1  523 ? -49.411 -36.899  31.555  1.00 26.81 523 A 1 
ATOM   3850  C CE1 . HIS A 1  523 ? -50.349 -35.763  29.942  1.00 25.56 523 A 1 
ATOM   3851  N NE2 . HIS A 1  523 ? -49.494 -36.753  30.176  1.00 27.21 523 A 1 
ATOM   3852  N N   . TYR A 1  524 ? -50.651 -32.873  35.835  1.00 22.74 524 A 1 
ATOM   3853  C CA  . TYR A 1  524 ? -51.597 -32.328  36.785  1.00 22.99 524 A 1 
ATOM   3854  C C   . TYR A 1  524 ? -52.966 -32.393  36.115  1.00 21.83 524 A 1 
ATOM   3855  O O   . TYR A 1  524 ? -53.295 -31.594  35.244  1.00 21.02 524 A 1 
ATOM   3856  C CB  . TYR A 1  524 ? -51.187 -30.924  37.252  1.00 22.63 524 A 1 
ATOM   3857  C CG  . TYR A 1  524 ? -50.735 -30.911  38.703  1.00 22.98 524 A 1 
ATOM   3858  C CD1 . TYR A 1  524 ? -51.670 -30.676  39.733  1.00 23.35 524 A 1 
ATOM   3859  C CD2 . TYR A 1  524 ? -49.389 -31.166  39.032  1.00 24.47 524 A 1 
ATOM   3860  C CE1 . TYR A 1  524 ? -51.261 -30.684  41.080  1.00 23.16 524 A 1 
ATOM   3861  C CE2 . TYR A 1  524 ? -48.976 -31.180  40.378  1.00 24.68 524 A 1 
ATOM   3862  C CZ  . TYR A 1  524 ? -49.913 -30.935  41.405  1.00 26.27 524 A 1 
ATOM   3863  O OH  . TYR A 1  524 ? -49.509 -30.940  42.716  1.00 28.53 524 A 1 
ATOM   3864  N N   . ARG A 1  525 ? -53.736 -33.431  36.493  1.00 27.89 525 A 1 
ATOM   3865  C CA  . ARG A 1  525 ? -55.170 -33.512  36.203  1.00 30.49 525 A 1 
ATOM   3866  C C   . ARG A 1  525 ? -55.830 -32.328  36.903  1.00 29.33 525 A 1 
ATOM   3867  O O   . ARG A 1  525 ? -56.274 -32.455  38.041  1.00 28.86 525 A 1 
ATOM   3868  C CB  . ARG A 1  525 ? -55.761 -34.833  36.722  1.00 30.14 525 A 1 
ATOM   3869  C CG  . ARG A 1  525 ? -55.459 -36.056  35.848  1.00 29.33 525 A 1 
ATOM   3870  C CD  . ARG A 1  525 ? -56.153 -37.279  36.466  1.00 28.80 525 A 1 
ATOM   3871  N NE  . ARG A 1  525 ? -56.095 -38.460  35.590  1.00 26.20 525 A 1 
ATOM   3872  C CZ  . ARG A 1  525 ? -56.610 -39.654  35.854  1.00 24.72 525 A 1 
ATOM   3873  N NH1 . ARG A 1  525 ? -57.216 -39.903  36.987  1.00 23.55 525 A 1 
ATOM   3874  N NH2 . ARG A 1  525 ? -56.538 -40.618  34.978  1.00 22.30 525 A 1 
ATOM   3875  N N   . GLY A 1  526 ? -55.823 -31.192  36.259  1.00 23.82 526 A 1 
ATOM   3876  C CA  . GLY A 1  526 ? -56.595 -30.064  36.756  1.00 23.38 526 A 1 
ATOM   3877  C C   . GLY A 1  526 ? -58.046 -30.505  36.881  1.00 23.27 526 A 1 
ATOM   3878  O O   . GLY A 1  526 ? -58.575 -31.058  35.916  1.00 22.13 526 A 1 
ATOM   3879  N N   . PRO A 1  527 ? -58.656 -30.356  38.058  1.00 22.49 527 A 1 
ATOM   3880  C CA  . PRO A 1  527 ? -60.008 -30.844  38.281  1.00 23.51 527 A 1 
ATOM   3881  C C   . PRO A 1  527 ? -60.973 -30.117  37.346  1.00 24.07 527 A 1 
ATOM   3882  O O   . PRO A 1  527 ? -60.828 -28.923  37.079  1.00 22.21 527 A 1 
ATOM   3883  C CB  . PRO A 1  527 ? -60.293 -30.593  39.764  1.00 21.16 527 A 1 
ATOM   3884  C CG  . PRO A 1  527 ? -59.378 -29.426  40.115  1.00 21.08 527 A 1 
ATOM   3885  C CD  . PRO A 1  527 ? -58.159 -29.651  39.225  1.00 25.18 527 A 1 
ATOM   3886  N N   . ALA A 1  528 ? -61.959 -30.876  36.878  1.00 24.94 528 A 1 
ATOM   3887  C CA  . ALA A 1  528 ? -63.026 -30.381  36.014  1.00 24.38 528 A 1 
ATOM   3888  C C   . ALA A 1  528 ? -63.973 -29.471  36.814  1.00 24.31 528 A 1 
ATOM   3889  O O   . ALA A 1  528 ? -65.062 -29.886  37.186  1.00 23.59 528 A 1 
ATOM   3890  C CB  . ALA A 1  528 ? -63.738 -31.591  35.399  1.00 22.95 528 A 1 
ATOM   3891  N N   . GLY A 1  529 ? -63.525 -28.283  37.140  1.00 22.28 529 A 1 
ATOM   3892  C CA  . GLY A 1  529 ? -64.334 -27.351  37.917  1.00 22.01 529 A 1 
ATOM   3893  C C   . GLY A 1  529 ? -65.637 -27.006  37.194  1.00 22.32 529 A 1 
ATOM   3894  O O   . GLY A 1  529 ? -65.624 -26.678  36.015  1.00 21.12 529 A 1 
ATOM   3895  N N   . ASP A 1  530 ? -66.736 -27.081  37.938  1.00 26.09 530 A 1 
ATOM   3896  C CA  . ASP A 1  530 ? -68.115 -27.136  37.423  1.00 25.55 530 A 1 
ATOM   3897  C C   . ASP A 1  530 ? -68.682 -25.865  36.773  1.00 24.53 530 A 1 
ATOM   3898  O O   . ASP A 1  530 ? -69.695 -25.940  36.088  1.00 23.50 530 A 1 
ATOM   3899  C CB  . ASP A 1  530 ? -69.031 -27.445  38.617  1.00 23.79 530 A 1 
ATOM   3900  C CG  . ASP A 1  530 ? -69.044 -28.899  39.072  1.00 21.35 530 A 1 
ATOM   3901  O OD1 . ASP A 1  530 ? -69.040 -29.789  38.200  1.00 22.01 530 A 1 
ATOM   3902  O OD2 . ASP A 1  530 ? -69.104 -29.104  40.303  1.00 23.64 530 A 1 
ATOM   3903  N N   . ALA A 1  531 ? -68.184 -24.713  37.138  1.00 24.91 531 A 1 
ATOM   3904  C CA  . ALA A 1  531 ? -69.092 -23.630  37.522  1.00 24.61 531 A 1 
ATOM   3905  C C   . ALA A 1  531 ? -69.894 -22.917  36.402  1.00 24.21 531 A 1 
ATOM   3906  O O   . ALA A 1  531 ? -69.794 -23.163  35.228  1.00 23.62 531 A 1 
ATOM   3907  C CB  . ALA A 1  531 ? -68.332 -22.641  38.405  1.00 23.37 531 A 1 
ATOM   3908  N N   . THR A 1  532 ? -70.700 -22.013  36.878  1.00 23.41 532 A 1 
ATOM   3909  C CA  . THR A 1  532 ? -72.123 -21.793  36.614  1.00 24.19 532 A 1 
ATOM   3910  C C   . THR A 1  532 ? -72.504 -20.965  35.376  1.00 23.92 532 A 1 
ATOM   3911  O O   . THR A 1  532 ? -71.703 -20.399  34.666  1.00 22.80 532 A 1 
ATOM   3912  C CB  . THR A 1  532 ? -72.770 -21.142  37.852  1.00 22.13 532 A 1 
ATOM   3913  O OG1 . THR A 1  532 ? -71.923 -20.142  38.385  1.00 20.69 532 A 1 
ATOM   3914  C CG2 . THR A 1  532 ? -73.019 -22.143  38.977  1.00 21.85 532 A 1 
ATOM   3915  N N   . VAL A 1  533 ? -73.800 -20.882  35.228  1.00 23.99 533 A 1 
ATOM   3916  C CA  . VAL A 1  533 ? -74.651 -20.693  34.037  1.00 24.28 533 A 1 
ATOM   3917  C C   . VAL A 1  533 ? -74.787 -19.261  33.495  1.00 23.86 533 A 1 
ATOM   3918  O O   . VAL A 1  533 ? -75.169 -19.096  32.342  1.00 22.65 533 A 1 
ATOM   3919  C CB  . VAL A 1  533 ? -76.059 -21.189  34.427  1.00 22.80 533 A 1 
ATOM   3920  C CG1 . VAL A 1  533 ? -77.111 -21.122  33.322  1.00 20.47 533 A 1 
ATOM   3921  C CG2 . VAL A 1  533 ? -76.040 -22.642  34.947  1.00 23.47 533 A 1 
ATOM   3922  N N   . ALA A 1  534 ? -74.668 -18.266  34.324  1.00 25.20 534 A 1 
ATOM   3923  C CA  . ALA A 1  534 ? -75.605 -17.134  34.354  1.00 24.76 534 A 1 
ATOM   3924  C C   . ALA A 1  534 ? -75.712 -16.247  33.084  1.00 24.39 534 A 1 
ATOM   3925  O O   . ALA A 1  534 ? -74.854 -16.208  32.226  1.00 23.68 534 A 1 
ATOM   3926  C CB  . ALA A 1  534 ? -75.336 -16.300  35.604  1.00 23.69 534 A 1 
ATOM   3927  N N   . SER A 1  535 ? -76.784 -15.513  33.037  1.00 24.47 535 A 1 
ATOM   3928  C CA  . SER A 1  535 ? -77.660 -15.325  31.880  1.00 24.15 535 A 1 
ATOM   3929  C C   . SER A 1  535 ? -77.619 -13.999  31.112  1.00 23.99 535 A 1 
ATOM   3930  O O   . SER A 1  535 ? -77.842 -14.023  29.902  1.00 23.03 535 A 1 
ATOM   3931  C CB  . SER A 1  535 ? -79.085 -15.477  32.409  1.00 22.94 535 A 1 
ATOM   3932  O OG  . SER A 1  535 ? -79.317 -14.602  33.505  1.00 21.75 535 A 1 
ATOM   3933  N N   . GLU A 1  536 ? -77.597 -12.895  31.793  1.00 22.40 536 A 1 
ATOM   3934  C CA  . GLU A 1  536 ? -78.570 -11.832  31.488  1.00 23.12 536 A 1 
ATOM   3935  C C   . GLU A 1  536 ? -78.244 -10.827  30.364  1.00 22.30 536 A 1 
ATOM   3936  O O   . GLU A 1  536 ? -77.222 -10.871  29.708  1.00 21.82 536 A 1 
ATOM   3937  C CB  . GLU A 1  536 ? -78.997 -11.108  32.782  1.00 22.69 536 A 1 
ATOM   3938  C CG  . GLU A 1  536 ? -80.250 -11.720  33.399  1.00 21.72 536 A 1 
ATOM   3939  C CD  . GLU A 1  536 ? -80.890 -10.874  34.505  1.00 22.18 536 A 1 
ATOM   3940  O OE1 . GLU A 1  536 ? -81.988 -11.291  34.965  1.00 20.88 536 A 1 
ATOM   3941  O OE2 . GLU A 1  536 ? -80.312 -9.830   34.877  1.00 26.42 536 A 1 
ATOM   3942  N N   . LYS A 1  537 ? -79.201 -9.943   30.183  1.00 25.08 537 A 1 
ATOM   3943  C CA  . LYS A 1  537 ? -79.812 -9.450   28.948  1.00 27.27 537 A 1 
ATOM   3944  C C   . LYS A 1  537 ? -79.250 -8.186   28.291  1.00 25.91 537 A 1 
ATOM   3945  O O   . LYS A 1  537 ? -79.168 -8.147   27.074  1.00 25.12 537 A 1 
ATOM   3946  C CB  . LYS A 1  537 ? -81.273 -9.084   29.293  1.00 27.49 537 A 1 
ATOM   3947  C CG  . LYS A 1  537 ? -82.309 -10.204  29.266  1.00 26.26 537 A 1 
ATOM   3948  C CD  . LYS A 1  537 ? -83.647 -9.571   29.674  1.00 26.26 537 A 1 
ATOM   3949  C CE  . LYS A 1  537 ? -84.812 -10.550  29.539  1.00 23.68 537 A 1 
ATOM   3950  N NZ  . LYS A 1  537 ? -86.052 -9.959   30.095  1.00 22.36 537 A 1 
ATOM   3951  N N   . GLU A 1  538 ? -79.229 -7.142   29.049  1.00 24.26 538 A 1 
ATOM   3952  C CA  . GLU A 1  538 ? -79.862 -5.873   28.628  1.00 23.80 538 A 1 
ATOM   3953  C C   . GLU A 1  538 ? -78.995 -4.922   27.760  1.00 22.82 538 A 1 
ATOM   3954  O O   . GLU A 1  538 ? -78.242 -5.388   26.916  1.00 22.88 538 A 1 
ATOM   3955  C CB  . GLU A 1  538 ? -80.481 -5.217   29.882  1.00 23.95 538 A 1 
ATOM   3956  C CG  . GLU A 1  538 ? -81.950 -5.553   30.122  1.00 22.64 538 A 1 
ATOM   3957  C CD  . GLU A 1  538 ? -82.619 -4.654   31.165  1.00 22.81 538 A 1 
ATOM   3958  O OE1 . GLU A 1  538 ? -83.821 -4.900   31.446  1.00 21.30 538 A 1 
ATOM   3959  O OE2 . GLU A 1  538 ? -81.969 -3.704   31.655  1.00 26.25 538 A 1 
ATOM   3960  N N   . SER A 1  539 ? -79.034 -3.616   27.888  1.00 26.01 539 A 1 
ATOM   3961  C CA  . SER A 1  539 ? -80.018 -2.734   27.283  1.00 24.71 539 A 1 
ATOM   3962  C C   . SER A 1  539 ? -79.415 -1.667   26.367  1.00 23.77 539 A 1 
ATOM   3963  O O   . SER A 1  539 ? -80.024 -1.352   25.356  1.00 23.17 539 A 1 
ATOM   3964  C CB  . SER A 1  539 ? -80.815 -1.984   28.368  1.00 23.85 539 A 1 
ATOM   3965  O OG  . SER A 1  539 ? -79.961 -1.271   29.250  1.00 22.55 539 A 1 
ATOM   3966  N N   . VAL A 1  540 ? -78.339 -1.000   26.795  1.00 21.75 540 A 1 
ATOM   3967  C CA  . VAL A 1  540 ? -78.309 0.466    26.658  1.00 22.32 540 A 1 
ATOM   3968  C C   . VAL A 1  540 ? -77.997 0.963    25.245  1.00 22.30 540 A 1 
ATOM   3969  O O   . VAL A 1  540 ? -77.336 0.323    24.445  1.00 20.95 540 A 1 
ATOM   3970  C CB  . VAL A 1  540 ? -77.407 1.140    27.718  1.00 20.85 540 A 1 
ATOM   3971  C CG1 . VAL A 1  540 ? -77.573 2.665    27.753  1.00 18.51 540 A 1 
ATOM   3972  C CG2 . VAL A 1  540 ? -77.745 0.661    29.142  1.00 22.00 540 A 1 
ATOM   3973  N N   . MET A 1  541 ? -78.469 2.138    25.008  1.00 20.30 541 A 1 
ATOM   3974  C CA  . MET A 1  541 ? -78.420 3.025    23.850  1.00 19.84 541 A 1 
ATOM   3975  C C   . MET A 1  541 ? -77.020 3.360    23.332  1.00 19.37 541 A 1 
ATOM   3976  O O   . MET A 1  541 ? -76.095 3.505    24.139  1.00 16.14 541 A 1 
ATOM   3977  C CB  . MET A 1  541 ? -79.078 4.365    24.220  1.00 18.84 541 A 1 
ATOM   3978  C CG  . MET A 1  541 ? -80.590 4.289    24.396  1.00 17.30 541 A 1 
ATOM   3979  S SD  . MET A 1  541 ? -81.279 5.919    24.824  1.00 16.32 541 A 1 
ATOM   3980  C CE  . MET A 1  541 ? -83.054 5.546    24.799  1.00 15.53 541 A 1 
ATOM   3981  O OXT . MET A 1  541 ? -76.982 3.556    22.091  1.00 19.05 541 A 1 
ATOM   3982  N N   . MET B 2  1   ? -50.460 -0.621   93.331  1.00 16.02 1   B 1 
ATOM   3983  C CA  . MET B 2  1   ? -50.028 -0.292   94.699  1.00 20.56 1   B 1 
ATOM   3984  C C   . MET B 2  1   ? -48.510 -0.119   94.775  1.00 20.68 1   B 1 
ATOM   3985  O O   . MET B 2  1   ? -47.875 -0.022   93.754  1.00 19.39 1   B 1 
ATOM   3986  C CB  . MET B 2  1   ? -50.539 -1.318   95.714  1.00 20.23 1   B 1 
ATOM   3987  C CG  . MET B 2  1   ? -51.834 -0.870   96.396  1.00 18.87 1   B 1 
ATOM   3988  S SD  . MET B 2  1   ? -52.313 -1.990   97.736  1.00 17.62 1   B 1 
ATOM   3989  C CE  . MET B 2  1   ? -53.748 -1.114   98.427  1.00 15.38 1   B 1 
ATOM   3990  N N   . VAL B 2  2   ? -47.968 -0.075   95.991  1.00 20.98 2   B 1 
ATOM   3991  C CA  . VAL B 2  2   ? -46.814 0.746    96.429  1.00 22.07 2   B 1 
ATOM   3992  C C   . VAL B 2  2   ? -45.423 0.099    96.286  1.00 21.54 2   B 1 
ATOM   3993  O O   . VAL B 2  2   ? -44.457 0.676    96.757  1.00 20.75 2   B 1 
ATOM   3994  C CB  . VAL B 2  2   ? -47.067 1.131    97.911  1.00 20.89 2   B 1 
ATOM   3995  C CG1 . VAL B 2  2   ? -46.031 2.050    98.550  1.00 18.53 2   B 1 
ATOM   3996  C CG2 . VAL B 2  2   ? -48.435 1.831    98.078  1.00 21.74 2   B 1 
ATOM   3997  N N   . ALA B 2  3   ? -45.329 -1.072   95.736  1.00 22.04 3   B 1 
ATOM   3998  C CA  . ALA B 2  3   ? -44.343 -2.074   96.163  1.00 22.47 3   B 1 
ATOM   3999  C C   . ALA B 2  3   ? -42.858 -1.626   96.215  1.00 22.34 3   B 1 
ATOM   4000  O O   . ALA B 2  3   ? -42.432 -0.652   95.615  1.00 21.25 3   B 1 
ATOM   4001  C CB  . ALA B 2  3   ? -44.523 -3.333   95.321  1.00 21.23 3   B 1 
ATOM   4002  N N   . ASP B 2  4   ? -42.135 -2.428   96.939  1.00 23.01 4   B 1 
ATOM   4003  C CA  . ASP B 2  4   ? -41.079 -2.062   97.876  1.00 24.17 4   B 1 
ATOM   4004  C C   . ASP B 2  4   ? -39.716 -1.622   97.288  1.00 22.95 4   B 1 
ATOM   4005  O O   . ASP B 2  4   ? -39.317 -1.983   96.197  1.00 22.03 4   B 1 
ATOM   4006  C CB  . ASP B 2  4   ? -40.879 -3.235   98.851  1.00 23.10 4   B 1 
ATOM   4007  C CG  . ASP B 2  4   ? -41.803 -3.193   100.069 1.00 21.25 4   B 1 
ATOM   4008  O OD1 . ASP B 2  4   ? -42.041 -2.087   100.588 1.00 22.22 4   B 1 
ATOM   4009  O OD2 . ASP B 2  4   ? -42.243 -4.290   100.484 1.00 25.35 4   B 1 
ATOM   4010  N N   . PRO B 2  5   ? -38.976 -0.893   98.088  1.00 20.52 5   B 1 
ATOM   4011  C CA  . PRO B 2  5   ? -37.859 -0.026   97.676  1.00 21.98 5   B 1 
ATOM   4012  C C   . PRO B 2  5   ? -36.432 -0.623   97.675  1.00 22.40 5   B 1 
ATOM   4013  O O   . PRO B 2  5   ? -35.534 0.056    97.197  1.00 20.84 5   B 1 
ATOM   4014  C CB  . PRO B 2  5   ? -37.948 1.120    98.696  1.00 20.34 5   B 1 
ATOM   4015  C CG  . PRO B 2  5   ? -38.419 0.440    99.970  1.00 20.81 5   B 1 
ATOM   4016  C CD  . PRO B 2  5   ? -39.348 -0.643   99.447  1.00 26.03 5   B 1 
ATOM   4017  N N   . PRO B 2  6   ? -36.147 -1.765   98.259  1.00 21.19 6   B 1 
ATOM   4018  C CA  . PRO B 2  6   ? -35.217 -1.673   99.376  1.00 22.71 6   B 1 
ATOM   4019  C C   . PRO B 2  6   ? -33.701 -1.726   99.116  1.00 23.33 6   B 1 
ATOM   4020  O O   . PRO B 2  6   ? -33.001 -0.862   99.639  1.00 21.70 6   B 1 
ATOM   4021  C CB  . PRO B 2  6   ? -35.656 -2.771   100.340 1.00 20.96 6   B 1 
ATOM   4022  C CG  . PRO B 2  6   ? -36.243 -3.844   99.453  1.00 21.20 6   B 1 
ATOM   4023  C CD  . PRO B 2  6   ? -36.779 -3.034   98.254  1.00 25.90 6   B 1 
ATOM   4024  N N   . ARG B 2  7   ? -33.148 -2.783   98.537  1.00 21.52 7   B 1 
ATOM   4025  C CA  . ARG B 2  7   ? -31.991 -3.373   99.237  1.00 23.91 7   B 1 
ATOM   4026  C C   . ARG B 2  7   ? -30.607 -2.793   98.906  1.00 23.08 7   B 1 
ATOM   4027  O O   . ARG B 2  7   ? -30.275 -2.495   97.790  1.00 22.16 7   B 1 
ATOM   4028  C CB  . ARG B 2  7   ? -31.990 -4.907   99.133  1.00 23.39 7   B 1 
ATOM   4029  C CG  . ARG B 2  7   ? -32.959 -5.561   100.131 1.00 22.59 7   B 1 
ATOM   4030  C CD  . ARG B 2  7   ? -32.806 -7.091   100.140 1.00 22.00 7   B 1 
ATOM   4031  N NE  . ARG B 2  7   ? -33.754 -7.719   101.088 1.00 21.05 7   B 1 
ATOM   4032  C CZ  . ARG B 2  7   ? -33.831 -9.007   101.393 1.00 21.65 7   B 1 
ATOM   4033  N NH1 . ARG B 2  7   ? -33.024 -9.883   100.857 1.00 21.19 7   B 1 
ATOM   4034  N NH2 . ARG B 2  7   ? -34.722 -9.442   102.241 1.00 20.65 7   B 1 
ATOM   4035  N N   . ASP B 2  8   ? -29.807 -2.782   99.989  1.00 21.95 8   B 1 
ATOM   4036  C CA  . ASP B 2  8   ? -28.617 -1.948   100.242 1.00 22.57 8   B 1 
ATOM   4037  C C   . ASP B 2  8   ? -27.243 -2.425   99.730  1.00 21.95 8   B 1 
ATOM   4038  O O   . ASP B 2  8   ? -26.261 -1.708   99.950  1.00 20.88 8   B 1 
ATOM   4039  C CB  . ASP B 2  8   ? -28.440 -1.888   101.771 1.00 21.08 8   B 1 
ATOM   4040  C CG  . ASP B 2  8   ? -29.516 -1.112   102.521 1.00 18.59 8   B 1 
ATOM   4041  O OD1 . ASP B 2  8   ? -29.808 0.023    102.107 1.00 18.98 8   B 1 
ATOM   4042  O OD2 . ASP B 2  8   ? -29.997 -1.665   103.533 1.00 20.12 8   B 1 
ATOM   4043  N N   . SER B 2  9   ? -27.082 -3.617   99.263  1.00 21.84 9   B 1 
ATOM   4044  C CA  . SER B 2  9   ? -25.943 -4.453   99.679  1.00 21.82 9   B 1 
ATOM   4045  C C   . SER B 2  9   ? -24.532 -3.890   99.423  1.00 21.43 9   B 1 
ATOM   4046  O O   . SER B 2  9   ? -24.275 -3.174   98.480  1.00 20.65 9   B 1 
ATOM   4047  C CB  . SER B 2  9   ? -26.066 -5.887   99.168  1.00 20.51 9   B 1 
ATOM   4048  O OG  . SER B 2  9   ? -25.950 -5.949   97.766  1.00 19.42 9   B 1 
ATOM   4049  N N   . LYS B 2  10  ? -23.631 -4.311   100.300 1.00 22.14 10  B 1 
ATOM   4050  C CA  . LYS B 2  10  ? -22.527 -3.542   100.899 1.00 24.28 10  B 1 
ATOM   4051  C C   . LYS B 2  10  ? -21.204 -3.345   100.143 1.00 23.51 10  B 1 
ATOM   4052  O O   . LYS B 2  10  ? -20.600 -2.287   100.302 1.00 22.69 10  B 1 
ATOM   4053  C CB  . LYS B 2  10  ? -22.140 -4.260   102.208 1.00 23.63 10  B 1 
ATOM   4054  C CG  . LYS B 2  10  ? -23.208 -4.308   103.312 1.00 22.16 10  B 1 
ATOM   4055  C CD  . LYS B 2  10  ? -22.655 -5.103   104.500 1.00 21.20 10  B 1 
ATOM   4056  C CE  . LYS B 2  10  ? -23.625 -5.066   105.684 1.00 19.21 10  B 1 
ATOM   4057  N NZ  . LYS B 2  10  ? -23.111 -5.840   106.843 1.00 18.02 10  B 1 
ATOM   4058  N N   . GLY B 2  11  ? -20.631 -4.419   99.614  1.00 21.77 11  B 1 
ATOM   4059  C CA  . GLY B 2  11  ? -19.422 -4.733   100.388 1.00 21.11 11  B 1 
ATOM   4060  C C   . GLY B 2  11  ? -18.032 -4.382   99.832  1.00 21.13 11  B 1 
ATOM   4061  O O   . GLY B 2  11  ? -17.734 -3.226   99.550  1.00 20.41 11  B 1 
ATOM   4062  N N   . LEU B 2  12  ? -17.158 -5.372   99.822  1.00 19.84 12  B 1 
ATOM   4063  C CA  . LEU B 2  12  ? -15.761 -5.293   100.262 1.00 20.27 12  B 1 
ATOM   4064  C C   . LEU B 2  12  ? -14.756 -4.644   99.291  1.00 19.58 12  B 1 
ATOM   4065  O O   . LEU B 2  12  ? -14.879 -4.707   98.088  1.00 19.01 12  B 1 
ATOM   4066  C CB  . LEU B 2  12  ? -15.313 -6.713   100.658 1.00 19.64 12  B 1 
ATOM   4067  C CG  . LEU B 2  12  ? -15.706 -7.102   102.095 1.00 18.30 12  B 1 
ATOM   4068  C CD1 . LEU B 2  12  ? -15.848 -8.621   102.231 1.00 18.96 12  B 1 
ATOM   4069  C CD2 . LEU B 2  12  ? -14.663 -6.619   103.099 1.00 22.94 12  B 1 
ATOM   4070  N N   . ALA B 2  13  ? -13.723 -4.091   99.915  1.00 21.73 13  B 1 
ATOM   4071  C CA  . ALA B 2  13  ? -12.815 -3.056   99.405  1.00 21.85 13  B 1 
ATOM   4072  C C   . ALA B 2  13  ? -11.408 -3.522   98.976  1.00 21.41 13  B 1 
ATOM   4073  O O   . ALA B 2  13  ? -10.503 -2.684   98.973  1.00 20.71 13  B 1 
ATOM   4074  C CB  . ALA B 2  13  ? -12.695 -2.019   100.531 1.00 21.06 13  B 1 
ATOM   4075  N N   . ALA B 2  14  ? -11.177 -4.785   98.730  1.00 22.18 14  B 1 
ATOM   4076  C CA  . ALA B 2  14  ? -9.831  -5.373   98.790  1.00 21.96 14  B 1 
ATOM   4077  C C   . ALA B 2  14  ? -8.791  -4.659   97.902  1.00 21.68 14  B 1 
ATOM   4078  O O   . ALA B 2  14  ? -9.056  -4.290   96.765  1.00 20.91 14  B 1 
ATOM   4079  C CB  . ALA B 2  14  ? -9.913  -6.865   98.493  1.00 21.00 14  B 1 
ATOM   4080  N N   . ALA B 2  15  ? -7.596  -4.508   98.466  1.00 22.38 15  B 1 
ATOM   4081  C CA  . ALA B 2  15  ? -6.736  -3.346   98.245  1.00 22.22 15  B 1 
ATOM   4082  C C   . ALA B 2  15  ? -5.525  -3.528   97.323  1.00 21.99 15  B 1 
ATOM   4083  O O   . ALA B 2  15  ? -4.866  -2.522   97.057  1.00 21.11 15  B 1 
ATOM   4084  C CB  . ALA B 2  15  ? -6.246  -2.923   99.637  1.00 21.04 15  B 1 
ATOM   4085  N N   . GLU B 2  16  ? -5.137  -4.730   96.985  1.00 22.16 16  B 1 
ATOM   4086  C CA  . GLU B 2  16  ? -3.705  -5.040   96.877  1.00 22.68 16  B 1 
ATOM   4087  C C   . GLU B 2  16  ? -2.915  -4.239   95.824  1.00 21.81 16  B 1 
ATOM   4088  O O   . GLU B 2  16  ? -3.400  -3.917   94.752  1.00 21.20 16  B 1 
ATOM   4089  C CB  . GLU B 2  16  ? -3.447  -6.545   96.752  1.00 22.12 16  B 1 
ATOM   4090  C CG  . GLU B 2  16  ? -3.451  -7.242   98.114  1.00 20.95 16  B 1 
ATOM   4091  C CD  . GLU B 2  16  ? -2.867  -8.667   98.090  1.00 20.67 16  B 1 
ATOM   4092  O OE1 . GLU B 2  16  ? -2.591  -9.193   99.194  1.00 19.55 16  B 1 
ATOM   4093  O OE2 . GLU B 2  16  ? -2.690  -9.218   96.978  1.00 24.67 16  B 1 
ATOM   4094  N N   . PRO B 2  17  ? -1.664  -3.920   96.160  1.00 22.78 17  B 1 
ATOM   4095  C CA  . PRO B 2  17  ? -1.024  -2.673   95.713  1.00 23.56 17  B 1 
ATOM   4096  C C   . PRO B 2  17  ? -0.013  -2.787   94.570  1.00 23.40 17  B 1 
ATOM   4097  O O   . PRO B 2  17  ? 0.640   -1.784   94.273  1.00 21.94 17  B 1 
ATOM   4098  C CB  . PRO B 2  17  ? -0.313  -2.200   96.981  1.00 21.98 17  B 1 
ATOM   4099  C CG  . PRO B 2  17  ? 0.189   -3.500   97.599  1.00 22.16 17  B 1 
ATOM   4100  C CD  . PRO B 2  17  ? -0.932  -4.480   97.261  1.00 27.20 17  B 1 
ATOM   4101  N N   . THR B 2  18  ? 0.267   -3.966   94.055  1.00 23.05 18  B 1 
ATOM   4102  C CA  . THR B 2  18  ? 1.622   -4.266   93.554  1.00 23.43 18  B 1 
ATOM   4103  C C   . THR B 2  18  ? 2.083   -3.419   92.361  1.00 22.99 18  B 1 
ATOM   4104  O O   . THR B 2  18  ? 1.336   -3.092   91.463  1.00 21.83 18  B 1 
ATOM   4105  C CB  . THR B 2  18  ? 1.846   -5.759   93.272  1.00 21.47 18  B 1 
ATOM   4106  O OG1 . THR B 2  18  ? 0.731   -6.325   92.644  1.00 20.20 18  B 1 
ATOM   4107  C CG2 . THR B 2  18  ? 2.103   -6.533   94.556  1.00 20.92 18  B 1 
ATOM   4108  N N   . ALA B 2  19  ? 3.374   -3.124   92.389  1.00 23.22 19  B 1 
ATOM   4109  C CA  . ALA B 2  19  ? 3.907   -1.794   92.066  1.00 25.04 19  B 1 
ATOM   4110  C C   . ALA B 2  19  ? 4.423   -1.516   90.641  1.00 24.89 19  B 1 
ATOM   4111  O O   . ALA B 2  19  ? 4.443   -0.354   90.237  1.00 23.58 19  B 1 
ATOM   4112  C CB  . ALA B 2  19  ? 5.054   -1.569   93.058  1.00 23.24 19  B 1 
ATOM   4113  N N   . ASN B 2  20  ? 5.034   -2.478   89.992  1.00 21.82 20  B 1 
ATOM   4114  C CA  . ASN B 2  20  ? 6.311   -2.218   89.310  1.00 22.36 20  B 1 
ATOM   4115  C C   . ASN B 2  20  ? 6.266   -1.349   88.035  1.00 21.84 20  B 1 
ATOM   4116  O O   . ASN B 2  20  ? 5.317   -1.316   87.280  1.00 20.65 20  B 1 
ATOM   4117  C CB  . ASN B 2  20  ? 7.065   -3.541   89.085  1.00 20.72 20  B 1 
ATOM   4118  C CG  . ASN B 2  20  ? 7.978   -3.912   90.244  1.00 18.31 20  B 1 
ATOM   4119  O OD1 . ASN B 2  20  ? 8.321   -3.113   91.089  1.00 18.57 20  B 1 
ATOM   4120  N ND2 . ASN B 2  20  ? 8.421   -5.147   90.299  1.00 21.18 20  B 1 
ATOM   4121  N N   . GLY B 2  21  ? 7.403   -0.683   87.796  1.00 26.49 21  B 1 
ATOM   4122  C CA  . GLY B 2  21  ? 7.546   0.538    87.006  1.00 25.86 21  B 1 
ATOM   4123  C C   . GLY B 2  21  ? 7.892   0.421    85.524  1.00 25.62 21  B 1 
ATOM   4124  O O   . GLY B 2  21  ? 8.869   1.039    85.100  1.00 24.51 21  B 1 
ATOM   4125  N N   . GLY B 2  22  ? 7.141   -0.284   84.740  1.00 24.94 22  B 1 
ATOM   4126  C CA  . GLY B 2  22  ? 7.447   -0.444   83.313  1.00 24.52 22  B 1 
ATOM   4127  C C   . GLY B 2  22  ? 7.258   0.802    82.434  1.00 24.38 22  B 1 
ATOM   4128  O O   . GLY B 2  22  ? 6.712   0.696    81.341  1.00 23.69 22  B 1 
ATOM   4129  N N   . LEU B 2  23  ? 7.675   1.961    82.880  1.00 21.58 23  B 1 
ATOM   4130  C CA  . LEU B 2  23  ? 7.381   3.261    82.253  1.00 23.61 23  B 1 
ATOM   4131  C C   . LEU B 2  23  ? 8.106   3.533    80.930  1.00 23.07 23  B 1 
ATOM   4132  O O   . LEU B 2  23  ? 7.576   4.237    80.074  1.00 22.89 23  B 1 
ATOM   4133  C CB  . LEU B 2  23  ? 7.751   4.372    83.265  1.00 22.67 23  B 1 
ATOM   4134  C CG  . LEU B 2  23  ? 6.554   4.916    84.056  1.00 20.74 23  B 1 
ATOM   4135  C CD1 . LEU B 2  23  ? 7.033   5.610    85.325  1.00 21.48 23  B 1 
ATOM   4136  C CD2 . LEU B 2  23  ? 5.770   5.935    83.220  1.00 25.56 23  B 1 
ATOM   4137  N N   . ALA B 2  24  ? 9.349   3.077    80.797  1.00 24.63 24  B 1 
ATOM   4138  C CA  . ALA B 2  24  ? 10.321  3.860    80.028  1.00 25.71 24  B 1 
ATOM   4139  C C   . ALA B 2  24  ? 10.202  3.796    78.499  1.00 25.35 24  B 1 
ATOM   4140  O O   . ALA B 2  24  ? 10.594  4.745    77.820  1.00 24.90 24  B 1 
ATOM   4141  C CB  . ALA B 2  24  ? 11.723  3.449    80.483  1.00 24.82 24  B 1 
ATOM   4142  N N   . LEU B 2  25  ? 9.741   2.690    77.945  1.00 24.82 25  B 1 
ATOM   4143  C CA  . LEU B 2  25  ? 10.005  2.393    76.526  1.00 25.74 25  B 1 
ATOM   4144  C C   . LEU B 2  25  ? 9.141   3.167    75.517  1.00 24.48 25  B 1 
ATOM   4145  O O   . LEU B 2  25  ? 9.453   3.146    74.328  1.00 24.26 25  B 1 
ATOM   4146  C CB  . LEU B 2  25  ? 9.918   0.871    76.302  1.00 25.08 25  B 1 
ATOM   4147  C CG  . LEU B 2  25  ? 11.242  0.143    76.611  1.00 23.54 25  B 1 
ATOM   4148  C CD1 . LEU B 2  25  ? 11.007  -1.356   76.761  1.00 25.33 25  B 1 
ATOM   4149  C CD2 . LEU B 2  25  ? 12.276  0.352    75.492  1.00 30.86 25  B 1 
ATOM   4150  N N   . ALA B 2  26  ? 8.094   3.840    75.967  1.00 28.88 26  B 1 
ATOM   4151  C CA  . ALA B 2  26  ? 7.108   4.409    75.043  1.00 30.09 26  B 1 
ATOM   4152  C C   . ALA B 2  26  ? 7.628   5.575    74.180  1.00 29.15 26  B 1 
ATOM   4153  O O   . ALA B 2  26  ? 7.090   5.844    73.113  1.00 28.85 26  B 1 
ATOM   4154  C CB  . ALA B 2  26  ? 5.892   4.840    75.863  1.00 28.89 26  B 1 
ATOM   4155  N N   . SER B 2  27  ? 8.632   6.313    74.661  1.00 26.14 27  B 1 
ATOM   4156  C CA  . SER B 2  27  ? 8.946   7.627    74.080  1.00 28.44 27  B 1 
ATOM   4157  C C   . SER B 2  27  ? 9.705   7.605    72.755  1.00 27.57 27  B 1 
ATOM   4158  O O   . SER B 2  27  ? 9.731   8.619    72.055  1.00 26.66 27  B 1 
ATOM   4159  C CB  . SER B 2  27  ? 9.736   8.465    75.090  1.00 26.25 27  B 1 
ATOM   4160  O OG  . SER B 2  27  ? 10.980  7.849    75.381  1.00 24.95 27  B 1 
ATOM   4161  N N   . ILE B 2  28  ? 10.381  6.513    72.430  1.00 28.15 28  B 1 
ATOM   4162  C CA  . ILE B 2  28  ? 11.328  6.519    71.303  1.00 30.70 28  B 1 
ATOM   4163  C C   . ILE B 2  28  ? 10.612  6.390    69.952  1.00 30.12 28  B 1 
ATOM   4164  O O   . ILE B 2  28  ? 11.075  6.959    68.963  1.00 29.32 28  B 1 
ATOM   4165  C CB  . ILE B 2  28  ? 12.433  5.458    71.510  1.00 28.60 28  B 1 
ATOM   4166  C CG1 . ILE B 2  28  ? 13.201  5.713    72.833  1.00 28.15 28  B 1 
ATOM   4167  C CG2 . ILE B 2  28  ? 13.417  5.445    70.322  1.00 31.61 28  B 1 
ATOM   4168  C CD1 . ILE B 2  28  ? 14.290  4.683    73.167  1.00 30.15 28  B 1 
ATOM   4169  N N   . GLU B 2  29  ? 9.485   5.680    69.895  1.00 28.35 29  B 1 
ATOM   4170  C CA  . GLU B 2  29  ? 8.814   5.413    68.613  1.00 29.34 29  B 1 
ATOM   4171  C C   . GLU B 2  29  ? 8.271   6.683    67.932  1.00 27.76 29  B 1 
ATOM   4172  O O   . GLU B 2  29  ? 8.282   6.773    66.705  1.00 27.85 29  B 1 
ATOM   4173  C CB  . GLU B 2  29  ? 7.704   4.367    68.788  1.00 28.38 29  B 1 
ATOM   4174  C CG  . GLU B 2  29  ? 8.265   2.947    68.978  1.00 27.94 29  B 1 
ATOM   4175  C CD  . GLU B 2  29  ? 7.194   1.853    68.883  1.00 27.95 29  B 1 
ATOM   4176  O OE1 . GLU B 2  29  ? 7.560   0.721    68.479  1.00 26.50 29  B 1 
ATOM   4177  O OE2 . GLU B 2  29  ? 6.021   2.137    69.213  1.00 31.93 29  B 1 
ATOM   4178  N N   . ASP B 2  30  ? 7.872   7.691    68.710  1.00 29.86 30  B 1 
ATOM   4179  C CA  . ASP B 2  30  ? 7.263   8.910    68.155  1.00 31.65 30  B 1 
ATOM   4180  C C   . ASP B 2  30  ? 8.200   9.712    67.238  1.00 30.26 30  B 1 
ATOM   4181  O O   . ASP B 2  30  ? 7.764   10.315   66.252  1.00 29.58 30  B 1 
ATOM   4182  C CB  . ASP B 2  30  ? 6.749   9.803    69.298  1.00 29.45 30  B 1 
ATOM   4183  C CG  . ASP B 2  30  ? 5.242   9.723    69.547  1.00 26.89 30  B 1 
ATOM   4184  O OD1 . ASP B 2  30  ? 4.510   9.249    68.651  1.00 27.90 30  B 1 
ATOM   4185  O OD2 . ASP B 2  30  ? 4.823   10.204   70.624  1.00 30.30 30  B 1 
ATOM   4186  N N   . GLN B 2  31  ? 9.502   9.735    67.528  1.00 30.48 31  B 1 
ATOM   4187  C CA  . GLN B 2  31  ? 10.443  10.476   66.674  1.00 31.82 31  B 1 
ATOM   4188  C C   . GLN B 2  31  ? 10.613  9.842    65.287  1.00 30.22 31  B 1 
ATOM   4189  O O   . GLN B 2  31  ? 10.848  10.552   64.304  1.00 29.50 31  B 1 
ATOM   4190  C CB  . GLN B 2  31  ? 11.802  10.635   67.368  1.00 29.79 31  B 1 
ATOM   4191  C CG  . GLN B 2  31  ? 11.761  11.683   68.488  1.00 29.42 31  B 1 
ATOM   4192  C CD  . GLN B 2  31  ? 13.151  12.050   69.018  1.00 28.27 31  B 1 
ATOM   4193  O OE1 . GLN B 2  31  ? 14.169  11.447   68.722  1.00 28.28 31  B 1 
ATOM   4194  N NE2 . GLN B 2  31  ? 13.250  13.083   69.832  1.00 29.78 31  B 1 
ATOM   4195  N N   . GLY B 2  32  ? 10.485  8.531    65.200  1.00 32.28 32  B 1 
ATOM   4196  C CA  . GLY B 2  32  ? 10.587  7.826    63.922  1.00 33.85 32  B 1 
ATOM   4197  C C   . GLY B 2  32  ? 9.443   8.160    62.967  1.00 33.75 32  B 1 
ATOM   4198  O O   . GLY B 2  32  ? 9.654   8.289    61.759  1.00 33.02 32  B 1 
ATOM   4199  N N   . ALA B 2  33  ? 8.247   8.371    63.510  1.00 31.76 33  B 1 
ATOM   4200  C CA  . ALA B 2  33  ? 7.062   8.679    62.718  1.00 34.18 33  B 1 
ATOM   4201  C C   . ALA B 2  33  ? 7.165   10.037   62.001  1.00 33.62 33  B 1 
ATOM   4202  O O   . ALA B 2  33  ? 6.766   10.168   60.845  1.00 33.05 33  B 1 
ATOM   4203  C CB  . ALA B 2  33  ? 5.841   8.610    63.638  1.00 32.18 33  B 1 
ATOM   4204  N N   . ALA B 2  34  ? 7.747   11.048   62.656  1.00 30.62 34  B 1 
ATOM   4205  C CA  . ALA B 2  34  ? 7.913   12.376   62.068  1.00 33.72 34  B 1 
ATOM   4206  C C   . ALA B 2  34  ? 8.886   12.378   60.873  1.00 33.74 34  B 1 
ATOM   4207  O O   . ALA B 2  34  ? 8.623   13.011   59.847  1.00 32.96 34  B 1 
ATOM   4208  C CB  . ALA B 2  34  ? 8.356   13.341   63.171  1.00 31.59 34  B 1 
ATOM   4209  N N   . ALA B 2  35  ? 9.987   11.643   60.974  1.00 36.87 35  B 1 
ATOM   4210  C CA  . ALA B 2  35  ? 10.932  11.492   59.866  1.00 39.11 35  B 1 
ATOM   4211  C C   . ALA B 2  35  ? 10.314  10.713   58.693  1.00 38.99 35  B 1 
ATOM   4212  O O   . ALA B 2  35  ? 10.503  11.075   57.529  1.00 37.36 35  B 1 
ATOM   4213  C CB  . ALA B 2  35  ? 12.204  10.821   60.396  1.00 36.78 35  B 1 
ATOM   4214  N N   . GLY B 2  36  ? 9.520   9.688    58.999  1.00 37.51 36  B 1 
ATOM   4215  C CA  . GLY B 2  36  ? 8.746   8.949    58.005  1.00 39.82 36  B 1 
ATOM   4216  C C   . GLY B 2  36  ? 7.731   9.830    57.276  1.00 40.19 36  B 1 
ATOM   4217  O O   . GLY B 2  36  ? 7.567   9.705    56.065  1.00 38.27 36  B 1 
ATOM   4218  N N   . GLY B 2  37  ? 7.115   10.783   57.972  1.00 39.13 37  B 1 
ATOM   4219  C CA  . GLY B 2  37  ? 6.175   11.740   57.387  1.00 42.06 37  B 1 
ATOM   4220  C C   . GLY B 2  37  ? 6.813   12.651   56.336  1.00 42.69 37  B 1 
ATOM   4221  O O   . GLY B 2  37  ? 6.256   12.839   55.256  1.00 40.44 37  B 1 
ATOM   4222  N N   . TYR B 2  38  ? 8.011   13.174   56.604  1.00 39.03 38  B 1 
ATOM   4223  C CA  . TYR B 2  38  ? 8.732   14.005   55.629  1.00 41.16 38  B 1 
ATOM   4224  C C   . TYR B 2  38  ? 9.221   13.200   54.420  1.00 41.18 38  B 1 
ATOM   4225  O O   . TYR B 2  38  ? 9.081   13.665   53.287  1.00 39.74 38  B 1 
ATOM   4226  C CB  . TYR B 2  38  ? 9.892   14.747   56.303  1.00 38.13 38  B 1 
ATOM   4227  C CG  . TYR B 2  38  ? 9.511   16.151   56.733  1.00 37.51 38  B 1 
ATOM   4228  C CD1 . TYR B 2  38  ? 9.614   17.222   55.817  1.00 37.04 38  B 1 
ATOM   4229  C CD2 . TYR B 2  38  ? 9.038   16.392   58.034  1.00 36.64 38  B 1 
ATOM   4230  C CE1 . TYR B 2  38  ? 9.252   18.525   56.206  1.00 32.61 38  B 1 
ATOM   4231  C CE2 . TYR B 2  38  ? 8.670   17.692   58.431  1.00 34.00 38  B 1 
ATOM   4232  C CZ  . TYR B 2  38  ? 8.780   18.759   57.516  1.00 36.17 38  B 1 
ATOM   4233  O OH  . TYR B 2  38  ? 8.433   20.030   57.903  1.00 35.53 38  B 1 
ATOM   4234  N N   . CYS B 2  39  ? 9.726   11.988   54.625  1.00 47.91 39  B 1 
ATOM   4235  C CA  . CYS B 2  39  ? 10.067  11.093   53.519  1.00 50.92 39  B 1 
ATOM   4236  C C   . CYS B 2  39  ? 8.818   10.706   52.718  1.00 51.31 39  B 1 
ATOM   4237  O O   . CYS B 2  39  ? 8.839   10.776   51.494  1.00 47.20 39  B 1 
ATOM   4238  C CB  . CYS B 2  39  ? 10.807  9.859    54.044  1.00 48.65 39  B 1 
ATOM   4239  S SG  . CYS B 2  39  ? 12.554  10.281   54.380  1.00 45.51 39  B 1 
ATOM   4240  N N   . GLY B 2  40  ? 7.720   10.384   53.392  1.00 58.09 40  B 1 
ATOM   4241  C CA  . GLY B 2  40  ? 6.441   10.062   52.763  1.00 62.96 40  B 1 
ATOM   4242  C C   . GLY B 2  40  ? 5.895   11.216   51.922  1.00 66.12 40  B 1 
ATOM   4243  O O   . GLY B 2  40  ? 5.500   11.007   50.780  1.00 60.32 40  B 1 
ATOM   4244  N N   . SER B 2  41  ? 5.960   12.440   52.419  1.00 68.88 41  B 1 
ATOM   4245  C CA  . SER B 2  41  ? 5.584   13.636   51.654  1.00 77.00 41  B 1 
ATOM   4246  C C   . SER B 2  41  ? 6.437   13.791   50.394  1.00 80.17 41  B 1 
ATOM   4247  O O   . SER B 2  41  ? 5.910   13.974   49.296  1.00 73.23 41  B 1 
ATOM   4248  C CB  . SER B 2  41  ? 5.698   14.875   52.552  1.00 70.44 41  B 1 
ATOM   4249  O OG  . SER B 2  41  ? 5.724   16.072   51.799  1.00 59.53 41  B 1 
ATOM   4250  N N   . ARG B 2  42  ? 7.750   13.661   50.527  1.00 79.39 42  B 1 
ATOM   4251  C CA  . ARG B 2  42  ? 8.675   13.819   49.403  1.00 85.29 42  B 1 
ATOM   4252  C C   . ARG B 2  42  ? 8.515   12.700   48.372  1.00 87.98 42  B 1 
ATOM   4253  O O   . ARG B 2  42  ? 8.538   12.977   47.180  1.00 83.32 42  B 1 
ATOM   4254  C CB  . ARG B 2  42  ? 10.112  13.929   49.938  1.00 80.47 42  B 1 
ATOM   4255  C CG  . ARG B 2  42  ? 10.964  14.869   49.080  1.00 68.80 42  B 1 
ATOM   4256  C CD  . ARG B 2  42  ? 12.371  14.974   49.668  1.00 63.26 42  B 1 
ATOM   4257  N NE  . ARG B 2  42  ? 13.153  16.052   49.036  1.00 53.95 42  B 1 
ATOM   4258  C CZ  . ARG B 2  42  ? 14.415  16.357   49.298  1.00 47.35 42  B 1 
ATOM   4259  N NH1 . ARG B 2  42  ? 15.123  15.667   50.153  1.00 43.69 42  B 1 
ATOM   4260  N NH2 . ARG B 2  42  ? 14.985  17.372   48.709  1.00 43.30 42  B 1 
ATOM   4261  N N   . ASP B 2  43  ? 8.294   11.472   48.839  1.00 81.32 43  B 1 
ATOM   4262  C CA  . ASP B 2  43  ? 8.002   10.340   47.959  1.00 84.69 43  B 1 
ATOM   4263  C C   . ASP B 2  43  ? 6.624   10.452   47.308  1.00 86.43 43  B 1 
ATOM   4264  O O   . ASP B 2  43  ? 6.472   10.111   46.135  1.00 81.68 43  B 1 
ATOM   4265  C CB  . ASP B 2  43  ? 8.119   9.013    48.721  1.00 80.99 43  B 1 
ATOM   4266  C CG  . ASP B 2  43  ? 9.557   8.494    48.806  1.00 71.40 43  B 1 
ATOM   4267  O OD1 . ASP B 2  43  ? 10.362  8.835    47.903  1.00 61.96 43  B 1 
ATOM   4268  O OD2 . ASP B 2  43  ? 9.821   7.700    49.730  1.00 61.49 43  B 1 
ATOM   4269  N N   . GLN B 2  44  ? 5.626   10.984   48.024  1.00 80.64 44  B 1 
ATOM   4270  C CA  . GLN B 2  44  ? 4.294   11.204   47.466  1.00 82.93 44  B 1 
ATOM   4271  C C   . GLN B 2  44  ? 4.323   12.295   46.389  1.00 85.26 44  B 1 
ATOM   4272  O O   . GLN B 2  44  ? 3.777   12.100   45.304  1.00 80.73 44  B 1 
ATOM   4273  C CB  . GLN B 2  44  ? 3.313   11.516   48.601  1.00 79.07 44  B 1 
ATOM   4274  C CG  . GLN B 2  44  ? 1.851   11.299   48.187  1.00 67.62 44  B 1 
ATOM   4275  C CD  . GLN B 2  44  ? 0.881   11.516   49.355  1.00 61.92 44  B 1 
ATOM   4276  O OE1 . GLN B 2  44  ? 1.209   12.094   50.376  1.00 54.90 44  B 1 
ATOM   4277  N NE2 . GLN B 2  44  ? -0.352  11.070   49.240  1.00 53.12 44  B 1 
ATOM   4278  N N   . VAL B 2  45  ? 5.034   13.390   46.638  1.00 84.77 45  B 1 
ATOM   4279  C CA  . VAL B 2  45  ? 5.285   14.428   45.625  1.00 86.28 45  B 1 
ATOM   4280  C C   . VAL B 2  45  ? 6.059   13.850   44.441  1.00 87.52 45  B 1 
ATOM   4281  O O   . VAL B 2  45  ? 5.705   14.102   43.295  1.00 84.88 45  B 1 
ATOM   4282  C CB  . VAL B 2  45  ? 6.020   15.637   46.230  1.00 83.84 45  B 1 
ATOM   4283  C CG1 . VAL B 2  45  ? 6.479   16.647   45.169  1.00 73.74 45  B 1 
ATOM   4284  C CG2 . VAL B 2  45  ? 5.102   16.393   47.198  1.00 74.24 45  B 1 
ATOM   4285  N N   . ARG B 2  46  ? 7.068   13.033   44.703  1.00 85.39 46  B 1 
ATOM   4286  C CA  . ARG B 2  46  ? 7.866   12.405   43.645  1.00 87.38 46  B 1 
ATOM   4287  C C   . ARG B 2  46  ? 7.049   11.418   42.812  1.00 88.34 46  B 1 
ATOM   4288  O O   . ARG B 2  46  ? 7.202   11.390   41.600  1.00 85.48 46  B 1 
ATOM   4289  C CB  . ARG B 2  46  ? 9.104   11.751   44.276  1.00 84.84 46  B 1 
ATOM   4290  C CG  . ARG B 2  46  ? 10.276  11.638   43.297  1.00 72.55 46  B 1 
ATOM   4291  C CD  . ARG B 2  46  ? 11.470  11.008   44.015  1.00 68.20 46  B 1 
ATOM   4292  N NE  . ARG B 2  46  ? 12.721  11.144   43.246  1.00 58.30 46  B 1 
ATOM   4293  C CZ  . ARG B 2  46  ? 13.908  10.667   43.601  1.00 50.72 46  B 1 
ATOM   4294  N NH1 . ARG B 2  46  ? 14.066  9.957    44.688  1.00 46.70 46  B 1 
ATOM   4295  N NH2 . ARG B 2  46  ? 14.961  10.901   42.868  1.00 44.54 46  B 1 
ATOM   4296  N N   . ARG B 2  47  ? 6.150   10.649   43.442  1.00 83.69 47  B 1 
ATOM   4297  C CA  . ARG B 2  47  ? 5.199   9.774    42.738  1.00 83.93 47  B 1 
ATOM   4298  C C   . ARG B 2  47  ? 4.200   10.582   41.911  1.00 84.98 47  B 1 
ATOM   4299  O O   . ARG B 2  47  ? 3.984   10.244   40.755  1.00 81.23 47  B 1 
ATOM   4300  C CB  . ARG B 2  47  ? 4.454   8.866    43.732  1.00 81.08 47  B 1 
ATOM   4301  C CG  . ARG B 2  47  ? 5.328   7.701    44.219  1.00 70.91 47  B 1 
ATOM   4302  C CD  . ARG B 2  47  ? 4.537   6.840    45.204  1.00 66.02 47  B 1 
ATOM   4303  N NE  . ARG B 2  47  ? 5.369   5.765    45.786  1.00 57.22 47  B 1 
ATOM   4304  C CZ  . ARG B 2  47  ? 4.941   4.767    46.549  1.00 50.88 47  B 1 
ATOM   4305  N NH1 . ARG B 2  47  ? 3.675   4.620    46.840  1.00 47.19 47  B 1 
ATOM   4306  N NH2 . ARG B 2  47  ? 5.788   3.906    47.042  1.00 44.65 47  B 1 
ATOM   4307  N N   . CYS B 2  48  ? 3.657   11.655   42.478  1.00 84.22 48  B 1 
ATOM   4308  C CA  . CYS B 2  48  ? 2.727   12.536   41.768  1.00 84.49 48  B 1 
ATOM   4309  C C   . CYS B 2  48  ? 3.400   13.218   40.563  1.00 86.40 48  B 1 
ATOM   4310  O O   . CYS B 2  48  ? 2.841   13.232   39.468  1.00 80.66 48  B 1 
ATOM   4311  C CB  . CYS B 2  48  ? 2.158   13.552   42.764  1.00 80.21 48  B 1 
ATOM   4312  S SG  . CYS B 2  48  ? 0.794   14.470   42.011  1.00 66.57 48  B 1 
ATOM   4313  N N   . LEU B 2  49  ? 4.629   13.710   40.741  1.00 83.38 49  B 1 
ATOM   4314  C CA  . LEU B 2  49  ? 5.436   14.251   39.645  1.00 83.54 49  B 1 
ATOM   4315  C C   . LEU B 2  49  ? 5.710   13.196   38.571  1.00 85.14 49  B 1 
ATOM   4316  O O   . LEU B 2  49  ? 5.589   13.493   37.391  1.00 84.04 49  B 1 
ATOM   4317  C CB  . LEU B 2  49  ? 6.763   14.802   40.196  1.00 82.51 49  B 1 
ATOM   4318  C CG  . LEU B 2  49  ? 6.651   16.213   40.805  1.00 74.77 49  B 1 
ATOM   4319  C CD1 . LEU B 2  49  ? 7.902   16.519   41.623  1.00 66.61 49  B 1 
ATOM   4320  C CD2 . LEU B 2  49  ? 6.533   17.278   39.717  1.00 68.89 49  B 1 
ATOM   4321  N N   . ARG B 2  50  ? 6.038   11.979   38.977  1.00 83.71 50  B 1 
ATOM   4322  C CA  . ARG B 2  50  ? 6.336   10.897   38.030  1.00 83.55 50  B 1 
ATOM   4323  C C   . ARG B 2  50  ? 5.091   10.445   37.265  1.00 83.86 50  B 1 
ATOM   4324  O O   . ARG B 2  50  ? 5.193   10.173   36.081  1.00 80.68 50  B 1 
ATOM   4325  C CB  . ARG B 2  50  ? 7.020   9.743    38.780  1.00 80.54 50  B 1 
ATOM   4326  C CG  . ARG B 2  50  ? 7.889   8.879    37.859  1.00 69.25 50  B 1 
ATOM   4327  C CD  . ARG B 2  50  ? 8.588   7.791    38.678  1.00 65.44 50  B 1 
ATOM   4328  N NE  . ARG B 2  50  ? 9.656   7.121    37.913  1.00 56.56 50  B 1 
ATOM   4329  C CZ  . ARG B 2  50  ? 10.443  6.143    38.350  1.00 49.67 50  B 1 
ATOM   4330  N NH1 . ARG B 2  50  ? 10.310  5.630    39.543  1.00 45.29 50  B 1 
ATOM   4331  N NH2 . ARG B 2  50  ? 11.384  5.670    37.585  1.00 43.45 50  B 1 
ATOM   4332  N N   . ALA B 2  51  ? 3.946   10.404   37.935  1.00 81.22 51  B 1 
ATOM   4333  C CA  . ALA B 2  51  ? 2.667   10.066   37.312  1.00 80.34 51  B 1 
ATOM   4334  C C   . ALA B 2  51  ? 2.203   11.136   36.307  1.00 82.85 51  B 1 
ATOM   4335  O O   . ALA B 2  51  ? 1.650   10.798   35.267  1.00 77.94 51  B 1 
ATOM   4336  C CB  . ALA B 2  51  ? 1.628   9.858    38.418  1.00 76.36 51  B 1 
ATOM   4337  N N   . ASN B 2  52  ? 2.464   12.413   36.585  1.00 85.34 52  B 1 
ATOM   4338  C CA  . ASN B 2  52  ? 2.065   13.532   35.729  1.00 85.18 52  B 1 
ATOM   4339  C C   . ASN B 2  52  ? 3.229   14.136   34.923  1.00 87.58 52  B 1 
ATOM   4340  O O   . ASN B 2  52  ? 3.098   15.227   34.377  1.00 84.47 52  B 1 
ATOM   4341  C CB  . ASN B 2  52  ? 1.348   14.589   36.579  1.00 81.65 52  B 1 
ATOM   4342  C CG  . ASN B 2  52  ? 0.087   14.040   37.228  1.00 77.98 52  B 1 
ATOM   4343  O OD1 . ASN B 2  52  ? -0.910  13.788   36.591  1.00 69.17 52  B 1 
ATOM   4344  N ND2 . ASN B 2  52  ? 0.112   13.834   38.524  1.00 68.41 52  B 1 
ATOM   4345  N N   . LEU B 2  53  ? 4.361   13.452   34.848  1.00 89.49 53  B 1 
ATOM   4346  C CA  . LEU B 2  53  ? 5.576   13.973   34.213  1.00 90.76 53  B 1 
ATOM   4347  C C   . LEU B 2  53  ? 5.330   14.415   32.770  1.00 91.96 53  B 1 
ATOM   4348  O O   . LEU B 2  53  ? 5.735   15.510   32.384  1.00 90.21 53  B 1 
ATOM   4349  C CB  . LEU B 2  53  ? 6.674   12.896   34.283  1.00 89.55 53  B 1 
ATOM   4350  C CG  . LEU B 2  53  ? 8.021   13.323   33.662  1.00 85.02 53  B 1 
ATOM   4351  C CD1 . LEU B 2  53  ? 8.650   14.502   34.408  1.00 78.51 53  B 1 
ATOM   4352  C CD2 . LEU B 2  53  ? 9.005   12.157   33.694  1.00 79.40 53  B 1 
ATOM   4353  N N   . LEU B 2  54  ? 4.643   13.591   31.983  1.00 90.02 54  B 1 
ATOM   4354  C CA  . LEU B 2  54  ? 4.378   13.891   30.578  1.00 90.60 54  B 1 
ATOM   4355  C C   . LEU B 2  54  ? 3.476   15.127   30.413  1.00 91.71 54  B 1 
ATOM   4356  O O   . LEU B 2  54  ? 3.737   15.969   29.555  1.00 90.21 54  B 1 
ATOM   4357  C CB  . LEU B 2  54  ? 3.772   12.643   29.920  1.00 89.32 54  B 1 
ATOM   4358  C CG  . LEU B 2  54  ? 3.632   12.778   28.391  1.00 83.43 54  B 1 
ATOM   4359  C CD1 . LEU B 2  54  ? 4.990   12.846   27.693  1.00 77.12 54  B 1 
ATOM   4360  C CD2 . LEU B 2  54  ? 2.876   11.567   27.851  1.00 77.21 54  B 1 
ATOM   4361  N N   . VAL B 2  55  ? 2.464   15.267   31.261  1.00 90.17 55  B 1 
ATOM   4362  C CA  . VAL B 2  55  ? 1.575   16.441   31.265  1.00 89.22 55  B 1 
ATOM   4363  C C   . VAL B 2  55  ? 2.356   17.709   31.612  1.00 90.69 55  B 1 
ATOM   4364  O O   . VAL B 2  55  ? 2.254   18.712   30.907  1.00 89.69 55  B 1 
ATOM   4365  C CB  . VAL B 2  55  ? 0.404   16.240   32.246  1.00 87.37 55  B 1 
ATOM   4366  C CG1 . VAL B 2  55  ? -0.497  17.476   32.300  1.00 80.67 55  B 1 
ATOM   4367  C CG2 . VAL B 2  55  ? -0.457  15.038   31.841  1.00 81.40 55  B 1 
ATOM   4368  N N   . LEU B 2  56  ? 3.182   17.656   32.662  1.00 91.85 56  B 1 
ATOM   4369  C CA  . LEU B 2  56  ? 4.026   18.778   33.071  1.00 91.79 56  B 1 
ATOM   4370  C C   . LEU B 2  56  ? 5.019   19.175   31.975  1.00 93.01 56  B 1 
ATOM   4371  O O   . LEU B 2  56  ? 5.133   20.357   31.654  1.00 92.11 56  B 1 
ATOM   4372  C CB  . LEU B 2  56  ? 4.762   18.414   34.370  1.00 90.65 56  B 1 
ATOM   4373  C CG  . LEU B 2  56  ? 3.866   18.469   35.626  1.00 79.89 56  B 1 
ATOM   4374  C CD1 . LEU B 2  56  ? 4.562   17.763   36.785  1.00 71.90 56  B 1 
ATOM   4375  C CD2 . LEU B 2  56  ? 3.585   19.914   36.043  1.00 72.20 56  B 1 
ATOM   4376  N N   . LEU B 2  57  ? 5.689   18.199   31.368  1.00 92.58 57  B 1 
ATOM   4377  C CA  . LEU B 2  57  ? 6.596   18.445   30.244  1.00 93.24 57  B 1 
ATOM   4378  C C   . LEU B 2  57  ? 5.866   19.089   29.063  1.00 94.20 57  B 1 
ATOM   4379  O O   . LEU B 2  57  ? 6.398   20.005   28.450  1.00 93.65 57  B 1 
ATOM   4380  C CB  . LEU B 2  57  ? 7.258   17.129   29.809  1.00 93.12 57  B 1 
ATOM   4381  C CG  . LEU B 2  57  ? 8.340   16.594   30.772  1.00 89.28 57  B 1 
ATOM   4382  C CD1 . LEU B 2  57  ? 8.799   15.219   30.292  1.00 84.09 57  B 1 
ATOM   4383  C CD2 . LEU B 2  57  ? 9.559   17.511   30.845  1.00 83.79 57  B 1 
ATOM   4384  N N   . THR B 2  58  ? 4.642   18.660   28.781  1.00 91.91 58  B 1 
ATOM   4385  C CA  . THR B 2  58  ? 3.822   19.216   27.696  1.00 91.18 58  B 1 
ATOM   4386  C C   . THR B 2  58  ? 3.442   20.676   27.955  1.00 92.07 58  B 1 
ATOM   4387  O O   . THR B 2  58  ? 3.611   21.522   27.079  1.00 91.46 58  B 1 
ATOM   4388  C CB  . THR B 2  58  ? 2.557   18.370   27.489  1.00 90.39 58  B 1 
ATOM   4389  O OG1 . THR B 2  58  ? 2.894   17.033   27.207  1.00 82.44 58  B 1 
ATOM   4390  C CG2 . THR B 2  58  ? 1.729   18.862   26.308  1.00 82.20 58  B 1 
ATOM   4391  N N   . VAL B 2  59  ? 2.986   20.999   29.162  1.00 92.49 59  B 1 
ATOM   4392  C CA  . VAL B 2  59  ? 2.648   22.383   29.536  1.00 91.69 59  B 1 
ATOM   4393  C C   . VAL B 2  59  ? 3.887   23.281   29.485  1.00 92.87 59  B 1 
ATOM   4394  O O   . VAL B 2  59  ? 3.843   24.364   28.902  1.00 92.36 59  B 1 
ATOM   4395  C CB  . VAL B 2  59  ? 1.980   22.431   30.925  1.00 90.13 59  B 1 
ATOM   4396  C CG1 . VAL B 2  59  ? 1.724   23.870   31.388  1.00 83.82 59  B 1 
ATOM   4397  C CG2 . VAL B 2  59  ? 0.622   21.715   30.906  1.00 84.01 59  B 1 
ATOM   4398  N N   . VAL B 2  60  ? 5.005   22.819   30.046  1.00 94.41 60  B 1 
ATOM   4399  C CA  . VAL B 2  60  ? 6.280   23.545   29.977  1.00 94.88 60  B 1 
ATOM   4400  C C   . VAL B 2  60  ? 6.726   23.729   28.526  1.00 95.32 60  B 1 
ATOM   4401  O O   . VAL B 2  60  ? 7.186   24.811   28.173  1.00 94.72 60  B 1 
ATOM   4402  C CB  . VAL B 2  60  ? 7.365   22.835   30.813  1.00 94.06 60  B 1 
ATOM   4403  C CG1 . VAL B 2  60  ? 8.755   23.453   30.622  1.00 85.50 60  B 1 
ATOM   4404  C CG2 . VAL B 2  60  ? 7.042   22.926   32.311  1.00 85.23 60  B 1 
ATOM   4405  N N   . ALA B 2  61  ? 6.543   22.726   27.675  1.00 94.48 61  B 1 
ATOM   4406  C CA  . ALA B 2  61  ? 6.897   22.797   26.262  1.00 94.35 61  B 1 
ATOM   4407  C C   . ALA B 2  61  ? 6.102   23.867   25.503  1.00 94.74 61  B 1 
ATOM   4408  O O   . ALA B 2  61  ? 6.687   24.612   24.719  1.00 93.43 61  B 1 
ATOM   4409  C CB  . ALA B 2  61  ? 6.697   21.417   25.635  1.00 93.54 61  B 1 
ATOM   4410  N N   . VAL B 2  62  ? 4.799   23.997   25.755  1.00 93.62 62  B 1 
ATOM   4411  C CA  . VAL B 2  62  ? 3.978   25.060   25.147  1.00 92.43 62  B 1 
ATOM   4412  C C   . VAL B 2  62  ? 4.464   26.440   25.596  1.00 93.25 62  B 1 
ATOM   4413  O O   . VAL B 2  62  ? 4.700   27.313   24.762  1.00 92.80 62  B 1 
ATOM   4414  C CB  . VAL B 2  62  ? 2.479   24.869   25.464  1.00 91.34 62  B 1 
ATOM   4415  C CG1 . VAL B 2  62  ? 1.633   26.030   24.924  1.00 85.55 62  B 1 
ATOM   4416  C CG2 . VAL B 2  62  ? 1.937   23.588   24.824  1.00 86.19 62  B 1 
ATOM   4417  N N   . VAL B 2  63  ? 4.675   26.628   26.900  1.00 95.03 63  B 1 
ATOM   4418  C CA  . VAL B 2  63  ? 5.159   27.907   27.446  1.00 94.92 63  B 1 
ATOM   4419  C C   . VAL B 2  63  ? 6.560   28.238   26.926  1.00 95.18 63  B 1 
ATOM   4420  O O   . VAL B 2  63  ? 6.808   29.362   26.484  1.00 94.69 63  B 1 
ATOM   4421  C CB  . VAL B 2  63  ? 5.129   27.889   28.989  1.00 94.19 63  B 1 
ATOM   4422  C CG1 . VAL B 2  63  ? 5.690   29.184   29.583  1.00 87.87 63  B 1 
ATOM   4423  C CG2 . VAL B 2  63  ? 3.695   27.736   29.513  1.00 87.59 63  B 1 
ATOM   4424  N N   . ALA B 2  64  ? 7.462   27.265   26.929  1.00 96.01 64  B 1 
ATOM   4425  C CA  . ALA B 2  64  ? 8.807   27.424   26.395  1.00 96.08 64  B 1 
ATOM   4426  C C   . ALA B 2  64  ? 8.792   27.717   24.887  1.00 95.99 64  B 1 
ATOM   4427  O O   . ALA B 2  64  ? 9.567   28.548   24.424  1.00 94.93 64  B 1 
ATOM   4428  C CB  . ALA B 2  64  ? 9.617   26.166   26.713  1.00 95.46 64  B 1 
ATOM   4429  N N   . GLY B 2  65  ? 7.885   27.095   24.138  1.00 95.17 65  B 1 
ATOM   4430  C CA  . GLY B 2  65  ? 7.689   27.354   22.716  1.00 94.51 65  B 1 
ATOM   4431  C C   . GLY B 2  65  ? 7.256   28.789   22.432  1.00 94.58 65  B 1 
ATOM   4432  O O   . GLY B 2  65  ? 7.834   29.447   21.567  1.00 93.27 65  B 1 
ATOM   4433  N N   . VAL B 2  66  ? 6.308   29.311   23.204  1.00 93.46 66  B 1 
ATOM   4434  C CA  . VAL B 2  66  ? 5.895   30.721   23.104  1.00 91.98 66  B 1 
ATOM   4435  C C   . VAL B 2  66  ? 7.057   31.655   23.453  1.00 92.11 66  B 1 
ATOM   4436  O O   . VAL B 2  66  ? 7.335   32.591   22.706  1.00 91.51 66  B 1 
ATOM   4437  C CB  . VAL B 2  66  ? 4.667   31.010   23.990  1.00 90.48 66  B 1 
ATOM   4438  C CG1 . VAL B 2  66  ? 4.294   32.495   23.984  1.00 85.34 66  B 1 
ATOM   4439  C CG2 . VAL B 2  66  ? 3.436   30.237   23.499  1.00 85.79 66  B 1 
ATOM   4440  N N   . ALA B 2  67  ? 7.768   31.392   24.552  1.00 93.97 67  B 1 
ATOM   4441  C CA  . ALA B 2  67  ? 8.910   32.202   24.964  1.00 94.17 67  B 1 
ATOM   4442  C C   . ALA B 2  67  ? 10.038  32.191   23.917  1.00 93.97 67  B 1 
ATOM   4443  O O   . ALA B 2  67  ? 10.571  33.247   23.571  1.00 92.99 67  B 1 
ATOM   4444  C CB  . ALA B 2  67  ? 9.393   31.698   26.326  1.00 93.91 67  B 1 
ATOM   4445  N N   . LEU B 2  68  ? 10.361  31.014   23.379  1.00 94.20 68  B 1 
ATOM   4446  C CA  . LEU B 2  68  ? 11.371  30.848   22.337  1.00 93.73 68  B 1 
ATOM   4447  C C   . LEU B 2  68  ? 10.966  31.567   21.048  1.00 93.45 68  B 1 
ATOM   4448  O O   . LEU B 2  68  ? 11.771  32.304   20.482  1.00 92.28 68  B 1 
ATOM   4449  C CB  . LEU B 2  68  ? 11.597  29.342   22.109  1.00 92.77 68  B 1 
ATOM   4450  C CG  . LEU B 2  68  ? 12.697  29.012   21.079  1.00 87.83 68  B 1 
ATOM   4451  C CD1 . LEU B 2  68  ? 14.080  29.439   21.555  1.00 82.94 68  B 1 
ATOM   4452  C CD2 . LEU B 2  68  ? 12.728  27.505   20.824  1.00 82.60 68  B 1 
ATOM   4453  N N   . GLY B 2  69  ? 9.727   31.396   20.612  1.00 92.25 69  B 1 
ATOM   4454  C CA  . GLY B 2  69  ? 9.204   32.044   19.412  1.00 90.98 69  B 1 
ATOM   4455  C C   . GLY B 2  69  ? 9.221   33.569   19.511  1.00 90.99 69  B 1 
ATOM   4456  O O   . GLY B 2  69  ? 9.704   34.237   18.598  1.00 89.58 69  B 1 
ATOM   4457  N N   . LEU B 2  70  ? 8.785   34.126   20.640  1.00 90.79 70  B 1 
ATOM   4458  C CA  . LEU B 2  70  ? 8.843   35.570   20.894  1.00 89.15 70  B 1 
ATOM   4459  C C   . LEU B 2  70  ? 10.287  36.085   20.966  1.00 88.55 70  B 1 
ATOM   4460  O O   . LEU B 2  70  ? 10.583  37.146   20.424  1.00 86.30 70  B 1 
ATOM   4461  C CB  . LEU B 2  70  ? 8.086   35.898   22.190  1.00 87.74 70  B 1 
ATOM   4462  C CG  . LEU B 2  70  ? 6.552   35.735   22.113  1.00 84.46 70  B 1 
ATOM   4463  C CD1 . LEU B 2  70  ? 5.953   35.945   23.501  1.00 80.03 70  B 1 
ATOM   4464  C CD2 . LEU B 2  70  ? 5.904   36.736   21.158  1.00 79.07 70  B 1 
ATOM   4465  N N   . GLY B 2  71  ? 11.186  35.334   21.595  1.00 89.81 71  B 1 
ATOM   4466  C CA  . GLY B 2  71  ? 12.604  35.689   21.675  1.00 89.24 71  B 1 
ATOM   4467  C C   . GLY B 2  71  ? 13.277  35.763   20.302  1.00 89.46 71  B 1 
ATOM   4468  O O   . GLY B 2  71  ? 13.955  36.742   19.998  1.00 87.74 71  B 1 
ATOM   4469  N N   . VAL B 2  72  ? 13.047  34.764   19.455  1.00 90.26 72  B 1 
ATOM   4470  C CA  . VAL B 2  72  ? 13.599  34.742   18.090  1.00 89.29 72  B 1 
ATOM   4471  C C   . VAL B 2  72  ? 12.931  35.798   17.198  1.00 87.98 72  B 1 
ATOM   4472  O O   . VAL B 2  72  ? 13.618  36.459   16.423  1.00 85.70 72  B 1 
ATOM   4473  C CB  . VAL B 2  72  ? 13.493  33.335   17.474  1.00 88.64 72  B 1 
ATOM   4474  C CG1 . VAL B 2  72  ? 14.036  33.301   16.048  1.00 82.92 72  B 1 
ATOM   4475  C CG2 . VAL B 2  72  ? 14.306  32.311   18.281  1.00 84.13 72  B 1 
ATOM   4476  N N   . SER B 2  73  ? 11.632  36.013   17.337  1.00 86.45 73  B 1 
ATOM   4477  C CA  . SER B 2  73  ? 10.918  37.073   16.616  1.00 84.13 73  B 1 
ATOM   4478  C C   . SER B 2  73  ? 11.451  38.461   16.984  1.00 83.31 73  B 1 
ATOM   4479  O O   . SER B 2  73  ? 11.728  39.268   16.101  1.00 78.33 73  B 1 
ATOM   4480  C CB  . SER B 2  73  ? 9.416   36.972   16.897  1.00 81.55 73  B 1 
ATOM   4481  O OG  . SER B 2  73  ? 8.700   37.851   16.059  1.00 70.96 73  B 1 
ATOM   4482  N N   . GLY B 2  74  ? 11.694  38.716   18.271  1.00 83.08 74  B 1 
ATOM   4483  C CA  . GLY B 2  74  ? 12.307  39.957   18.746  1.00 81.32 74  B 1 
ATOM   4484  C C   . GLY B 2  74  ? 13.755  40.160   18.290  1.00 81.47 74  B 1 
ATOM   4485  O O   . GLY B 2  74  ? 14.211  41.297   18.195  1.00 76.87 74  B 1 
ATOM   4486  N N   . ALA B 2  75  ? 14.458  39.094   17.958  1.00 82.70 75  B 1 
ATOM   4487  C CA  . ALA B 2  75  ? 15.815  39.139   17.408  1.00 81.39 75  B 1 
ATOM   4488  C C   . ALA B 2  75  ? 15.874  39.322   15.873  1.00 79.88 75  B 1 
ATOM   4489  O O   . ALA B 2  75  ? 16.945  39.193   15.285  1.00 72.48 75  B 1 
ATOM   4490  C CB  . ALA B 2  75  ? 16.575  37.898   17.884  1.00 79.00 75  B 1 
ATOM   4491  N N   . GLY B 2  76  ? 14.753  39.612   15.226  1.00 76.96 76  B 1 
ATOM   4492  C CA  . GLY B 2  76  ? 14.657  39.841   13.771  1.00 75.29 76  B 1 
ATOM   4493  C C   . GLY B 2  76  ? 13.814  38.811   13.014  1.00 76.38 76  B 1 
ATOM   4494  O O   . GLY B 2  76  ? 13.585  38.965   11.812  1.00 67.93 76  B 1 
ATOM   4495  N N   . GLY B 2  77  ? 13.349  37.789   13.706  1.00 75.27 77  B 1 
ATOM   4496  C CA  . GLY B 2  77  ? 12.371  36.837   13.196  1.00 75.31 77  B 1 
ATOM   4497  C C   . GLY B 2  77  ? 12.798  36.094   11.925  1.00 77.57 77  B 1 
ATOM   4498  O O   . GLY B 2  77  ? 13.979  35.827   11.688  1.00 71.58 77  B 1 
ATOM   4499  N N   . ALA B 2  78  ? 11.802  35.778   11.102  1.00 75.94 78  B 1 
ATOM   4500  C CA  . ALA B 2  78  ? 11.987  35.008   9.874   1.00 74.98 78  B 1 
ATOM   4501  C C   . ALA B 2  78  ? 12.935  35.675   8.863   1.00 76.17 78  B 1 
ATOM   4502  O O   . ALA B 2  78  ? 13.688  34.989   8.176   1.00 72.40 78  B 1 
ATOM   4503  C CB  . ALA B 2  78  ? 10.604  34.784   9.246   1.00 70.67 78  B 1 
ATOM   4504  N N   . LEU B 2  79  ? 12.929  37.009   8.796   1.00 76.01 79  B 1 
ATOM   4505  C CA  . LEU B 2  79  ? 13.807  37.771   7.902   1.00 75.22 79  B 1 
ATOM   4506  C C   . LEU B 2  79  ? 15.289  37.618   8.270   1.00 77.17 79  B 1 
ATOM   4507  O O   . LEU B 2  79  ? 16.127  37.479   7.386   1.00 71.94 79  B 1 
ATOM   4508  C CB  . LEU B 2  79  ? 13.399  39.255   7.927   1.00 70.14 79  B 1 
ATOM   4509  C CG  . LEU B 2  79  ? 12.238  39.583   6.970   1.00 62.32 79  B 1 
ATOM   4510  C CD1 . LEU B 2  79  ? 11.552  40.867   7.400   1.00 55.47 79  B 1 
ATOM   4511  C CD2 . LEU B 2  79  ? 12.751  39.769   5.538   1.00 55.08 79  B 1 
ATOM   4512  N N   . ALA B 2  80  ? 15.608  37.629   9.561   1.00 76.41 80  B 1 
ATOM   4513  C CA  . ALA B 2  80  ? 16.981  37.487   10.035  1.00 77.08 80  B 1 
ATOM   4514  C C   . ALA B 2  80  ? 17.502  36.044   9.926   1.00 78.56 80  B 1 
ATOM   4515  O O   . ALA B 2  80  ? 18.688  35.826   9.674   1.00 74.45 80  B 1 
ATOM   4516  C CB  . ALA B 2  80  ? 17.051  37.989   11.478  1.00 73.73 80  B 1 
ATOM   4517  N N   . LEU B 2  81  ? 16.627  35.063   10.103  1.00 78.74 81  B 1 
ATOM   4518  C CA  . LEU B 2  81  ? 16.980  33.649   9.936   1.00 78.20 81  B 1 
ATOM   4519  C C   . LEU B 2  81  ? 17.182  33.274   8.464   1.00 78.51 81  B 1 
ATOM   4520  O O   . LEU B 2  81  ? 18.080  32.501   8.141   1.00 72.94 81  B 1 
ATOM   4521  C CB  . LEU B 2  81  ? 15.896  32.779   10.599  1.00 75.45 81  B 1 
ATOM   4522  C CG  . LEU B 2  81  ? 16.162  32.526   12.093  1.00 72.39 81  B 1 
ATOM   4523  C CD1 . LEU B 2  81  ? 14.875  32.149   12.805  1.00 67.56 81  B 1 
ATOM   4524  C CD2 . LEU B 2  81  ? 17.157  31.379   12.284  1.00 67.57 81  B 1 
ATOM   4525  N N   . GLY B 2  82  ? 16.371  33.852   7.584   1.00 75.81 82  B 1 
ATOM   4526  C CA  . GLY B 2  82  ? 16.265  33.406   6.200   1.00 76.03 82  B 1 
ATOM   4527  C C   . GLY B 2  82  ? 15.462  32.104   6.074   1.00 78.51 82  B 1 
ATOM   4528  O O   . GLY B 2  82  ? 15.281  31.373   7.053   1.00 75.00 82  B 1 
ATOM   4529  N N   . PRO B 2  83  ? 14.967  31.794   4.867   1.00 75.86 83  B 1 
ATOM   4530  C CA  . PRO B 2  83  ? 14.070  30.652   4.659   1.00 75.48 83  B 1 
ATOM   4531  C C   . PRO B 2  83  ? 14.727  29.297   4.949   1.00 77.71 83  B 1 
ATOM   4532  O O   . PRO B 2  83  ? 14.075  28.402   5.478   1.00 75.23 83  B 1 
ATOM   4533  C CB  . PRO B 2  83  ? 13.612  30.774   3.200   1.00 72.22 83  B 1 
ATOM   4534  C CG  . PRO B 2  83  ? 14.707  31.594   2.532   1.00 69.15 83  B 1 
ATOM   4535  C CD  . PRO B 2  83  ? 15.167  32.533   3.633   1.00 70.75 83  B 1 
ATOM   4536  N N   . GLU B 2  84  ? 16.010  29.145   4.656   1.00 76.13 84  B 1 
ATOM   4537  C CA  . GLU B 2  84  ? 16.764  27.907   4.887   1.00 76.46 84  B 1 
ATOM   4538  C C   . GLU B 2  84  ? 16.905  27.600   6.388   1.00 79.85 84  B 1 
ATOM   4539  O O   . GLU B 2  84  ? 16.513  26.531   6.866   1.00 77.14 84  B 1 
ATOM   4540  C CB  . GLU B 2  84  ? 18.139  28.067   4.227   1.00 71.74 84  B 1 
ATOM   4541  C CG  . GLU B 2  84  ? 18.925  26.756   4.151   1.00 62.98 84  B 1 
ATOM   4542  C CD  . GLU B 2  84  ? 20.429  26.985   4.025   1.00 56.68 84  B 1 
ATOM   4543  O OE1 . GLU B 2  84  ? 21.176  26.065   4.407   1.00 50.46 84  B 1 
ATOM   4544  O OE2 . GLU B 2  84  ? 20.835  28.111   3.657   1.00 51.18 84  B 1 
ATOM   4545  N N   . ARG B 2  85  ? 17.394  28.568   7.164   1.00 81.69 85  B 1 
ATOM   4546  C CA  . ARG B 2  85  ? 17.559  28.410   8.618   1.00 83.53 85  B 1 
ATOM   4547  C C   . ARG B 2  85  ? 16.219  28.307   9.339   1.00 85.13 85  B 1 
ATOM   4548  O O   . ARG B 2  85  ? 16.133  27.602   10.340  1.00 83.78 85  B 1 
ATOM   4549  C CB  . ARG B 2  85  ? 18.374  29.569   9.198   1.00 82.24 85  B 1 
ATOM   4550  C CG  . ARG B 2  85  ? 19.823  29.560   8.710   1.00 77.94 85  B 1 
ATOM   4551  C CD  . ARG B 2  85  ? 20.587  30.678   9.417   1.00 74.40 85  B 1 
ATOM   4552  N NE  . ARG B 2  85  ? 21.969  30.772   8.929   1.00 67.86 85  B 1 
ATOM   4553  C CZ  . ARG B 2  85  ? 22.868  31.658   9.316   1.00 61.25 85  B 1 
ATOM   4554  N NH1 . ARG B 2  85  ? 22.596  32.554   10.227  1.00 55.90 85  B 1 
ATOM   4555  N NH2 . ARG B 2  85  ? 24.054  31.665   8.783   1.00 53.76 85  B 1 
ATOM   4556  N N   . LEU B 2  86  ? 15.193  28.968   8.835   1.00 84.07 86  B 1 
ATOM   4557  C CA  . LEU B 2  86  ? 13.838  28.824   9.358   1.00 84.84 86  B 1 
ATOM   4558  C C   . LEU B 2  86  ? 13.345  27.382   9.190   1.00 86.09 86  B 1 
ATOM   4559  O O   . LEU B 2  86  ? 12.823  26.806   10.140  1.00 85.32 86  B 1 
ATOM   4560  C CB  . LEU B 2  86  ? 12.912  29.834   8.666   1.00 83.85 86  B 1 
ATOM   4561  C CG  . LEU B 2  86  ? 11.460  29.809   9.190   1.00 79.91 86  B 1 
ATOM   4562  C CD1 . LEU B 2  86  ? 11.371  30.243   10.649  1.00 73.82 86  B 1 
ATOM   4563  C CD2 . LEU B 2  86  ? 10.601  30.759   8.354   1.00 74.58 86  B 1 
ATOM   4564  N N   . SER B 2  87  ? 13.576  26.776   8.027   1.00 84.98 87  B 1 
ATOM   4565  C CA  . SER B 2  87  ? 13.232  25.371   7.783   1.00 85.26 87  B 1 
ATOM   4566  C C   . SER B 2  87  ? 13.940  24.426   8.763   1.00 87.13 87  B 1 
ATOM   4567  O O   . SER B 2  87  ? 13.308  23.520   9.304   1.00 85.54 87  B 1 
ATOM   4568  C CB  . SER B 2  87  ? 13.560  24.998   6.332   1.00 82.98 87  B 1 
ATOM   4569  O OG  . SER B 2  87  ? 12.986  23.749   5.983   1.00 70.58 87  B 1 
ATOM   4570  N N   . ALA B 2  88  ? 15.217  24.679   9.058   1.00 87.58 88  B 1 
ATOM   4571  C CA  . ALA B 2  88  ? 15.948  23.918   10.071  1.00 88.22 88  B 1 
ATOM   4572  C C   . ALA B 2  88  ? 15.405  24.149   11.491  1.00 89.27 88  B 1 
ATOM   4573  O O   . ALA B 2  88  ? 15.278  23.204   12.266  1.00 88.15 88  B 1 
ATOM   4574  C CB  . ALA B 2  88  ? 17.433  24.280   9.978   1.00 86.73 88  B 1 
ATOM   4575  N N   . PHE B 2  89  ? 15.048  25.385   11.826  1.00 89.45 89  B 1 
ATOM   4576  C CA  . PHE B 2  89  ? 14.516  25.735   13.144  1.00 90.66 89  B 1 
ATOM   4577  C C   . PHE B 2  89  ? 13.178  25.044   13.438  1.00 91.54 89  B 1 
ATOM   4578  O O   . PHE B 2  89  ? 12.979  24.532   14.536  1.00 90.86 89  B 1 
ATOM   4579  C CB  . PHE B 2  89  ? 14.390  27.261   13.241  1.00 90.04 89  B 1 
ATOM   4580  C CG  . PHE B 2  89  ? 13.832  27.736   14.568  1.00 90.76 89  B 1 
ATOM   4581  C CD1 . PHE B 2  89  ? 12.485  28.140   14.671  1.00 87.39 89  B 1 
ATOM   4582  C CD2 . PHE B 2  89  ? 14.643  27.745   15.715  1.00 87.74 89  B 1 
ATOM   4583  C CE1 . PHE B 2  89  ? 11.964  28.554   15.907  1.00 87.58 89  B 1 
ATOM   4584  C CE2 . PHE B 2  89  ? 14.125  28.157   16.953  1.00 86.86 89  B 1 
ATOM   4585  C CZ  . PHE B 2  89  ? 12.783  28.562   17.049  1.00 88.81 89  B 1 
ATOM   4586  N N   . VAL B 2  90  ? 12.281  24.983   12.456  1.00 90.63 90  B 1 
ATOM   4587  C CA  . VAL B 2  90  ? 10.970  24.332   12.628  1.00 90.65 90  B 1 
ATOM   4588  C C   . VAL B 2  90  ? 11.025  22.808   12.490  1.00 91.64 90  B 1 
ATOM   4589  O O   . VAL B 2  90  ? 10.063  22.134   12.846  1.00 90.20 90  B 1 
ATOM   4590  C CB  . VAL B 2  90  ? 9.893   24.926   11.698  1.00 88.50 90  B 1 
ATOM   4591  C CG1 . VAL B 2  90  ? 9.745   26.432   11.915  1.00 76.71 90  B 1 
ATOM   4592  C CG2 . VAL B 2  90  ? 10.155  24.660   10.216  1.00 76.23 90  B 1 
ATOM   4593  N N   . PHE B 2  91  ? 12.144  22.269   12.023  1.00 91.12 91  B 1 
ATOM   4594  C CA  . PHE B 2  91  ? 12.279  20.847   11.720  1.00 91.61 91  B 1 
ATOM   4595  C C   . PHE B 2  91  ? 11.941  19.884   12.875  1.00 92.14 91  B 1 
ATOM   4596  O O   . PHE B 2  91  ? 11.254  18.894   12.617  1.00 92.05 91  B 1 
ATOM   4597  C CB  . PHE B 2  91  ? 13.678  20.568   11.158  1.00 91.01 91  B 1 
ATOM   4598  C CG  . PHE B 2  91  ? 13.853  19.128   10.747  1.00 90.84 91  B 1 
ATOM   4599  C CD1 . PHE B 2  91  ? 14.564  18.233   11.564  1.00 87.69 91  B 1 
ATOM   4600  C CD2 . PHE B 2  91  ? 13.201  18.658   9.593   1.00 87.88 91  B 1 
ATOM   4601  C CE1 . PHE B 2  91  ? 14.615  16.875   11.234  1.00 87.33 91  B 1 
ATOM   4602  C CE2 . PHE B 2  91  ? 13.245  17.299   9.262   1.00 86.51 91  B 1 
ATOM   4603  C CZ  . PHE B 2  91  ? 13.946  16.410   10.089  1.00 87.96 91  B 1 
ATOM   4604  N N   . PRO B 2  92  ? 12.327  20.125   14.143  1.00 93.79 92  B 1 
ATOM   4605  C CA  . PRO B 2  92  ? 11.915  19.237   15.236  1.00 93.92 92  B 1 
ATOM   4606  C C   . PRO B 2  92  ? 10.394  19.163   15.423  1.00 94.24 92  B 1 
ATOM   4607  O O   . PRO B 2  92  ? 9.873   18.134   15.852  1.00 93.15 92  B 1 
ATOM   4608  C CB  . PRO B 2  92  ? 12.612  19.781   16.492  1.00 93.08 92  B 1 
ATOM   4609  C CG  . PRO B 2  92  ? 13.782  20.592   15.942  1.00 92.32 92  B 1 
ATOM   4610  C CD  . PRO B 2  92  ? 13.227  21.147   14.638  1.00 94.40 92  B 1 
ATOM   4611  N N   . GLY B 2  93  ? 9.678   20.232   15.079  1.00 93.00 93  B 1 
ATOM   4612  C CA  . GLY B 2  93  ? 8.217   20.238   15.031  1.00 92.71 93  B 1 
ATOM   4613  C C   . GLY B 2  93  ? 7.665   19.492   13.814  1.00 93.11 93  B 1 
ATOM   4614  O O   . GLY B 2  93  ? 6.753   18.679   13.947  1.00 91.62 93  B 1 
ATOM   4615  N N   . GLU B 2  94  ? 8.264   19.711   12.649  1.00 91.87 94  B 1 
ATOM   4616  C CA  . GLU B 2  94  ? 7.927   18.976   11.420  1.00 90.97 94  B 1 
ATOM   4617  C C   . GLU B 2  94  ? 8.091   17.461   11.615  1.00 91.44 94  B 1 
ATOM   4618  O O   . GLU B 2  94  ? 7.224   16.690   11.212  1.00 90.27 94  B 1 
ATOM   4619  C CB  . GLU B 2  94  ? 8.809   19.488   10.260  1.00 89.43 94  B 1 
ATOM   4620  C CG  . GLU B 2  94  ? 8.410   18.904   8.890   1.00 84.29 94  B 1 
ATOM   4621  C CD  . GLU B 2  94  ? 9.386   19.245   7.750   1.00 83.05 94  B 1 
ATOM   4622  O OE1 . GLU B 2  94  ? 9.396   18.512   6.738   1.00 74.99 94  B 1 
ATOM   4623  O OE2 . GLU B 2  94  ? 10.167  20.219   7.841   1.00 78.13 94  B 1 
ATOM   4624  N N   . LEU B 2  95  ? 9.149   17.035   12.303  1.00 92.59 95  B 1 
ATOM   4625  C CA  . LEU B 2  95  ? 9.403   15.626   12.602  1.00 92.92 95  B 1 
ATOM   4626  C C   . LEU B 2  95  ? 8.255   14.990   13.395  1.00 93.29 95  B 1 
ATOM   4627  O O   . LEU B 2  95  ? 7.799   13.908   13.032  1.00 92.68 95  B 1 
ATOM   4628  C CB  . LEU B 2  95  ? 10.747  15.502   13.340  1.00 92.65 95  B 1 
ATOM   4629  C CG  . LEU B 2  95  ? 11.116  14.052   13.716  1.00 87.90 95  B 1 
ATOM   4630  C CD1 . LEU B 2  95  ? 11.259  13.161   12.486  1.00 81.72 95  B 1 
ATOM   4631  C CD2 . LEU B 2  95  ? 12.439  14.036   14.472  1.00 82.86 95  B 1 
ATOM   4632  N N   . LEU B 2  96  ? 7.758   15.652   14.440  1.00 91.98 96  B 1 
ATOM   4633  C CA  . LEU B 2  96  ? 6.603   15.159   15.199  1.00 92.11 96  B 1 
ATOM   4634  C C   . LEU B 2  96  ? 5.382   14.981   14.293  1.00 92.62 96  B 1 
ATOM   4635  O O   . LEU B 2  96  ? 4.728   13.938   14.333  1.00 91.91 96  B 1 
ATOM   4636  C CB  . LEU B 2  96  ? 6.293   16.116   16.365  1.00 91.70 96  B 1 
ATOM   4637  C CG  . LEU B 2  96  ? 5.017   15.736   17.155  1.00 92.74 96  B 1 
ATOM   4638  C CD1 . LEU B 2  96  ? 5.130   14.369   17.832  1.00 88.34 96  B 1 
ATOM   4639  C CD2 . LEU B 2  96  ? 4.730   16.775   18.232  1.00 89.01 96  B 1 
ATOM   4640  N N   . LEU B 2  97  ? 5.100   15.973   13.459  1.00 90.82 97  B 1 
ATOM   4641  C CA  . LEU B 2  97  ? 3.967   15.924   12.544  1.00 89.36 97  B 1 
ATOM   4642  C C   . LEU B 2  97  ? 4.100   14.778   11.530  1.00 89.71 97  B 1 
ATOM   4643  O O   . LEU B 2  97  ? 3.125   14.071   11.270  1.00 88.89 97  B 1 
ATOM   4644  C CB  . LEU B 2  97  ? 3.844   17.300   11.872  1.00 87.59 97  B 1 
ATOM   4645  C CG  . LEU B 2  97  ? 2.602   17.454   10.977  1.00 79.48 97  B 1 
ATOM   4646  C CD1 . LEU B 2  97  ? 1.300   17.297   11.759  1.00 73.77 97  B 1 
ATOM   4647  C CD2 . LEU B 2  97  ? 2.607   18.848   10.348  1.00 74.51 97  B 1 
ATOM   4648  N N   . ARG B 2  98  ? 5.296   14.545   11.002  1.00 92.13 98  B 1 
ATOM   4649  C CA  . ARG B 2  98  ? 5.578   13.420   10.094  1.00 90.95 98  B 1 
ATOM   4650  C C   . ARG B 2  98  ? 5.389   12.068   10.785  1.00 91.49 98  B 1 
ATOM   4651  O O   . ARG B 2  98  ? 4.732   11.199   10.219  1.00 90.68 98  B 1 
ATOM   4652  C CB  . ARG B 2  98  ? 6.993   13.535   9.521   1.00 89.86 98  B 1 
ATOM   4653  C CG  . ARG B 2  98  ? 7.156   14.754   8.590   1.00 85.40 98  B 1 
ATOM   4654  C CD  . ARG B 2  98  ? 8.576   14.831   8.004   1.00 83.33 98  B 1 
ATOM   4655  N NE  . ARG B 2  98  ? 8.765   13.835   6.936   1.00 82.58 98  B 1 
ATOM   4656  C CZ  . ARG B 2  98  ? 8.371   13.948   5.669   1.00 81.79 98  B 1 
ATOM   4657  N NH1 . ARG B 2  98  ? 7.836   15.042   5.194   1.00 71.93 98  B 1 
ATOM   4658  N NH2 . ARG B 2  98  ? 8.514   12.957   4.850   1.00 76.36 98  B 1 
ATOM   4659  N N   . LEU B 2  99  ? 5.897   11.904   11.999  1.00 91.42 99  B 1 
ATOM   4660  C CA  . LEU B 2  99  ? 5.734   10.680   12.789  1.00 90.81 99  B 1 
ATOM   4661  C C   . LEU B 2  99  ? 4.255   10.367   13.053  1.00 91.70 99  B 1 
ATOM   4662  O O   . LEU B 2  99  ? 3.815   9.239    12.843  1.00 91.12 99  B 1 
ATOM   4663  C CB  . LEU B 2  99  ? 6.489   10.814   14.123  1.00 91.01 99  B 1 
ATOM   4664  C CG  . LEU B 2  99  ? 8.026   10.759   14.021  1.00 90.07 99  B 1 
ATOM   4665  C CD1 . LEU B 2  99  ? 8.633   11.074   15.389  1.00 86.86 99  B 1 
ATOM   4666  C CD2 . LEU B 2  99  ? 8.516   9.383    13.586  1.00 86.60 99  B 1 
ATOM   4667  N N   . LEU B 2  100 ? 3.488   11.363   13.466  1.00 90.85 100 B 1 
ATOM   4668  C CA  . LEU B 2  100 ? 2.055   11.201   13.720  1.00 89.19 100 B 1 
ATOM   4669  C C   . LEU B 2  100 ? 1.296   10.827   12.440  1.00 89.97 100 B 1 
ATOM   4670  O O   . LEU B 2  100 ? 0.560   9.838    12.433  1.00 89.53 100 B 1 
ATOM   4671  C CB  . LEU B 2  100 ? 1.498   12.482   14.355  1.00 88.51 100 B 1 
ATOM   4672  C CG  . LEU B 2  100 ? 1.981   12.732   15.797  1.00 87.92 100 B 1 
ATOM   4673  C CD1 . LEU B 2  100 ? 1.534   14.119   16.246  1.00 84.19 100 B 1 
ATOM   4674  C CD2 . LEU B 2  100 ? 1.421   11.700   16.780  1.00 84.69 100 B 1 
ATOM   4675  N N   . ARG B 2  101 ? 1.532   11.533   11.341  1.00 90.97 101 B 1 
ATOM   4676  C CA  . ARG B 2  101 ? 0.887   11.240   10.047  1.00 89.64 101 B 1 
ATOM   4677  C C   . ARG B 2  101 ? 1.232   9.856    9.507   1.00 89.78 101 B 1 
ATOM   4678  O O   . ARG B 2  101 ? 0.355   9.191    8.968   1.00 88.80 101 B 1 
ATOM   4679  C CB  . ARG B 2  101 ? 1.262   12.310   9.024   1.00 88.55 101 B 1 
ATOM   4680  C CG  . ARG B 2  101 ? 0.487   13.604   9.284   1.00 84.65 101 B 1 
ATOM   4681  C CD  . ARG B 2  101 ? 0.900   14.645   8.258   1.00 81.55 101 B 1 
ATOM   4682  N NE  . ARG B 2  101 ? 0.132   15.887   8.438   1.00 76.15 101 B 1 
ATOM   4683  C CZ  . ARG B 2  101 ? 0.475   17.064   7.966   1.00 71.05 101 B 1 
ATOM   4684  N NH1 . ARG B 2  101 ? 1.558   17.231   7.266   1.00 64.12 101 B 1 
ATOM   4685  N NH2 . ARG B 2  101 ? -0.263  18.103   8.195   1.00 64.99 101 B 1 
ATOM   4686  N N   . MET B 2  102 ? 2.450   9.401    9.689   1.00 91.69 102 B 1 
ATOM   4687  C CA  . MET B 2  102 ? 2.866   8.048    9.306   1.00 91.56 102 B 1 
ATOM   4688  C C   . MET B 2  102 ? 2.028   6.967    10.006  1.00 92.07 102 B 1 
ATOM   4689  O O   . MET B 2  102 ? 1.741   5.928    9.416   1.00 89.99 102 B 1 
ATOM   4690  C CB  . MET B 2  102 ? 4.356   7.890    9.636   1.00 90.55 102 B 1 
ATOM   4691  C CG  . MET B 2  102 ? 4.925   6.541    9.198   1.00 87.28 102 B 1 
ATOM   4692  S SD  . MET B 2  102 ? 6.677   6.300    9.586   1.00 84.04 102 B 1 
ATOM   4693  C CE  . MET B 2  102 ? 6.595   6.236    11.390  1.00 75.46 102 B 1 
ATOM   4694  N N   . ILE B 2  103 ? 1.616   7.222    11.248  1.00 92.78 103 B 1 
ATOM   4695  C CA  . ILE B 2  103 ? 0.870   6.265    12.074  1.00 92.35 103 B 1 
ATOM   4696  C C   . ILE B 2  103 ? -0.648  6.299    11.820  1.00 92.83 103 B 1 
ATOM   4697  O O   . ILE B 2  103 ? -1.327  5.321    12.102  1.00 90.70 103 B 1 
ATOM   4698  C CB  . ILE B 2  103 ? 1.240   6.480    13.561  1.00 90.26 103 B 1 
ATOM   4699  C CG1 . ILE B 2  103 ? 2.750   6.241    13.829  1.00 82.42 103 B 1 
ATOM   4700  C CG2 . ILE B 2  103 ? 0.415   5.618    14.517  1.00 79.73 103 B 1 
ATOM   4701  C CD1 . ILE B 2  103 ? 3.260   4.824    13.538  1.00 75.50 103 B 1 
ATOM   4702  N N   . ILE B 2  104 ? -1.187  7.375    11.254  1.00 90.49 104 B 1 
ATOM   4703  C CA  . ILE B 2  104 ? -2.640  7.515    11.027  1.00 88.88 104 B 1 
ATOM   4704  C C   . ILE B 2  104 ? -3.213  6.326    10.248  1.00 89.17 104 B 1 
ATOM   4705  O O   . ILE B 2  104 ? -4.196  5.725    10.675  1.00 88.56 104 B 1 
ATOM   4706  C CB  . ILE B 2  104 ? -2.966  8.844    10.304  1.00 87.39 104 B 1 
ATOM   4707  C CG1 . ILE B 2  104 ? -2.695  10.053   11.217  1.00 83.12 104 B 1 
ATOM   4708  C CG2 . ILE B 2  104 ? -4.439  8.892    9.836   1.00 82.15 104 B 1 
ATOM   4709  C CD1 . ILE B 2  104 ? -2.620  11.383   10.465  1.00 77.90 104 B 1 
ATOM   4710  N N   . LEU B 2  105 ? -2.606  5.977    9.123   1.00 91.19 105 B 1 
ATOM   4711  C CA  . LEU B 2  105 ? -3.134  4.953    8.221   1.00 90.98 105 B 1 
ATOM   4712  C C   . LEU B 2  105 ? -3.248  3.570    8.886   1.00 91.57 105 B 1 
ATOM   4713  O O   . LEU B 2  105 ? -4.360  3.044    8.949   1.00 90.55 105 B 1 
ATOM   4714  C CB  . LEU B 2  105 ? -2.316  4.948    6.917   1.00 89.92 105 B 1 
ATOM   4715  C CG  . LEU B 2  105 ? -2.723  3.845    5.923   1.00 86.40 105 B 1 
ATOM   4716  C CD1 . LEU B 2  105 ? -4.151  4.023    5.419   1.00 80.96 105 B 1 
ATOM   4717  C CD2 . LEU B 2  105 ? -1.783  3.869    4.726   1.00 81.16 105 B 1 
ATOM   4718  N N   . PRO B 2  106 ? -2.164  2.967    9.411   1.00 92.01 106 B 1 
ATOM   4719  C CA  . PRO B 2  106 ? -2.286  1.673    10.078  1.00 92.11 106 B 1 
ATOM   4720  C C   . PRO B 2  106 ? -3.194  1.730    11.304  1.00 92.73 106 B 1 
ATOM   4721  O O   . PRO B 2  106 ? -3.960  0.800    11.533  1.00 91.38 106 B 1 
ATOM   4722  C CB  . PRO B 2  106 ? -0.856  1.260    10.445  1.00 90.74 106 B 1 
ATOM   4723  C CG  . PRO B 2  106 ? -0.081  2.566    10.491  1.00 89.87 106 B 1 
ATOM   4724  C CD  . PRO B 2  106 ? -0.767  3.398    9.419   1.00 92.40 106 B 1 
ATOM   4725  N N   . LEU B 2  107 ? -3.163  2.822    12.062  1.00 91.60 107 B 1 
ATOM   4726  C CA  . LEU B 2  107 ? -3.994  2.958    13.252  1.00 90.91 107 B 1 
ATOM   4727  C C   . LEU B 2  107 ? -5.484  2.965    12.905  1.00 91.55 107 B 1 
ATOM   4728  O O   . LEU B 2  107 ? -6.232  2.161    13.449  1.00 89.95 107 B 1 
ATOM   4729  C CB  . LEU B 2  107 ? -3.591  4.230    14.017  1.00 89.85 107 B 1 
ATOM   4730  C CG  . LEU B 2  107 ? -4.352  4.378    15.348  1.00 86.92 107 B 1 
ATOM   4731  C CD1 . LEU B 2  107 ? -3.853  3.383    16.389  1.00 80.81 107 B 1 
ATOM   4732  C CD2 . LEU B 2  107 ? -4.166  5.782    15.896  1.00 80.82 107 B 1 
ATOM   4733  N N   . VAL B 2  108 ? -5.912  3.846    12.007  1.00 91.32 108 B 1 
ATOM   4734  C CA  . VAL B 2  108 ? -7.328  3.998    11.638  1.00 90.30 108 B 1 
ATOM   4735  C C   . VAL B 2  108 ? -7.882  2.701    11.057  1.00 90.83 108 B 1 
ATOM   4736  O O   . VAL B 2  108 ? -8.919  2.221    11.509  1.00 89.43 108 B 1 
ATOM   4737  C CB  . VAL B 2  108 ? -7.524  5.179    10.666  1.00 88.83 108 B 1 
ATOM   4738  C CG1 . VAL B 2  108 ? -8.931  5.213    10.057  1.00 82.91 108 B 1 
ATOM   4739  C CG2 . VAL B 2  108 ? -7.321  6.512    11.391  1.00 83.95 108 B 1 
ATOM   4740  N N   . VAL B 2  109 ? -7.186  2.101    10.104  1.00 92.46 109 B 1 
ATOM   4741  C CA  . VAL B 2  109 ? -7.657  0.871    9.453   1.00 92.63 109 B 1 
ATOM   4742  C C   . VAL B 2  109 ? -7.741  -0.283   10.450  1.00 92.83 109 B 1 
ATOM   4743  O O   . VAL B 2  109 ? -8.797  -0.892   10.596  1.00 92.02 109 B 1 
ATOM   4744  C CB  . VAL B 2  109 ? -6.783  0.521    8.232   1.00 92.13 109 B 1 
ATOM   4745  C CG1 . VAL B 2  109 ? -7.194  -0.818   7.609   1.00 85.70 109 B 1 
ATOM   4746  C CG2 . VAL B 2  109 ? -6.916  1.589    7.142   1.00 87.05 109 B 1 
ATOM   4747  N N   . CYS B 2  110 ? -6.667  -0.565   11.178  1.00 93.74 110 B 1 
ATOM   4748  C CA  . CYS B 2  110 ? -6.632  -1.712   12.083  1.00 93.22 110 B 1 
ATOM   4749  C C   . CYS B 2  110 ? -7.558  -1.542   13.296  1.00 93.03 110 B 1 
ATOM   4750  O O   . CYS B 2  110 ? -8.218  -2.496   13.694  1.00 91.64 110 B 1 
ATOM   4751  C CB  . CYS B 2  110 ? -5.190  -1.975   12.525  1.00 93.02 110 B 1 
ATOM   4752  S SG  . CYS B 2  110 ? -4.147  -2.384   11.097  1.00 89.88 110 B 1 
ATOM   4753  N N   . SER B 2  111 ? -7.639  -0.341   13.867  1.00 92.73 111 B 1 
ATOM   4754  C CA  . SER B 2  111 ? -8.494  -0.087   15.028  1.00 91.36 111 B 1 
ATOM   4755  C C   . SER B 2  111 ? -9.975  -0.214   14.698  1.00 91.85 111 B 1 
ATOM   4756  O O   . SER B 2  111 ? -10.715 -0.845   15.449  1.00 89.35 111 B 1 
ATOM   4757  C CB  . SER B 2  111 ? -8.199  1.283    15.652  1.00 89.73 111 B 1 
ATOM   4758  O OG  . SER B 2  111 ? -8.564  2.350    14.817  1.00 76.69 111 B 1 
ATOM   4759  N N   . LEU B 2  112 ? -10.402 0.313    13.555  1.00 92.39 112 B 1 
ATOM   4760  C CA  . LEU B 2  112 ? -11.799 0.243    13.140  1.00 92.37 112 B 1 
ATOM   4761  C C   . LEU B 2  112 ? -12.219 -1.155   12.701  1.00 92.93 112 B 1 
ATOM   4762  O O   . LEU B 2  112 ? -13.323 -1.576   13.039  1.00 91.56 112 B 1 
ATOM   4763  C CB  . LEU B 2  112 ? -12.068 1.253    12.028  1.00 91.08 112 B 1 
ATOM   4764  C CG  . LEU B 2  112 ? -12.226 2.688    12.537  1.00 88.96 112 B 1 
ATOM   4765  C CD1 . LEU B 2  112 ? -12.230 3.621    11.336  1.00 84.01 112 B 1 
ATOM   4766  C CD2 . LEU B 2  112 ? -13.541 2.880    13.293  1.00 84.82 112 B 1 
ATOM   4767  N N   . ILE B 2  113 ? -11.365 -1.892   11.998  1.00 93.64 113 B 1 
ATOM   4768  C CA  . ILE B 2  113 ? -11.671 -3.283   11.644  1.00 93.74 113 B 1 
ATOM   4769  C C   . ILE B 2  113 ? -11.843 -4.117   12.917  1.00 93.15 113 B 1 
ATOM   4770  O O   . ILE B 2  113 ? -12.872 -4.768   13.086  1.00 92.04 113 B 1 
ATOM   4771  C CB  . ILE B 2  113 ? -10.613 -3.877   10.687  1.00 94.06 113 B 1 
ATOM   4772  C CG1 . ILE B 2  113 ? -10.692 -3.182   9.307   1.00 92.37 113 B 1 
ATOM   4773  C CG2 . ILE B 2  113 ? -10.831 -5.393   10.519  1.00 92.01 113 B 1 
ATOM   4774  C CD1 . ILE B 2  113 ? -9.578  -3.577   8.333   1.00 90.62 113 B 1 
ATOM   4775  N N   . GLY B 2  114 ? -10.879 -4.047   13.829  1.00 93.45 114 B 1 
ATOM   4776  C CA  . GLY B 2  114 ? -10.958 -4.767   15.100  1.00 92.51 114 B 1 
ATOM   4777  C C   . GLY B 2  114 ? -12.141 -4.325   15.966  1.00 92.32 114 B 1 
ATOM   4778  O O   . GLY B 2  114 ? -12.885 -5.163   16.474  1.00 89.36 114 B 1 
ATOM   4779  N N   . GLY B 2  115 ? -12.360 -3.018   16.081  1.00 91.31 115 B 1 
ATOM   4780  C CA  . GLY B 2  115 ? -13.468 -2.450   16.852  1.00 89.37 115 B 1 
ATOM   4781  C C   . GLY B 2  115 ? -14.844 -2.835   16.306  1.00 90.35 115 B 1 
ATOM   4782  O O   . GLY B 2  115 ? -15.706 -3.277   17.063  1.00 88.13 115 B 1 
ATOM   4783  N N   . ALA B 2  116 ? -15.037 -2.737   14.991  1.00 92.40 116 B 1 
ATOM   4784  C CA  . ALA B 2  116 ? -16.300 -3.112   14.355  1.00 92.48 116 B 1 
ATOM   4785  C C   . ALA B 2  116 ? -16.548 -4.630   14.364  1.00 92.22 116 B 1 
ATOM   4786  O O   . ALA B 2  116 ? -17.693 -5.069   14.469  1.00 89.83 116 B 1 
ATOM   4787  C CB  . ALA B 2  116 ? -16.321 -2.543   12.933  1.00 92.34 116 B 1 
ATOM   4788  N N   . ALA B 2  117 ? -15.490 -5.442   14.304  1.00 93.18 117 B 1 
ATOM   4789  C CA  . ALA B 2  117 ? -15.602 -6.896   14.391  1.00 92.92 117 B 1 
ATOM   4790  C C   . ALA B 2  117 ? -15.854 -7.408   15.820  1.00 92.29 117 B 1 
ATOM   4791  O O   . ALA B 2  117 ? -16.410 -8.494   15.996  1.00 89.21 117 B 1 
ATOM   4792  C CB  . ALA B 2  117 ? -14.327 -7.507   13.803  1.00 92.68 117 B 1 
ATOM   4793  N N   . SER B 2  118 ? -15.477 -6.642   16.846  1.00 90.72 118 B 1 
ATOM   4794  C CA  . SER B 2  118 ? -15.629 -7.061   18.245  1.00 89.02 118 B 1 
ATOM   4795  C C   . SER B 2  118 ? -17.074 -7.026   18.741  1.00 89.61 118 B 1 
ATOM   4796  O O   . SER B 2  118 ? -17.454 -7.829   19.593  1.00 85.48 118 B 1 
ATOM   4797  C CB  . SER B 2  118 ? -14.734 -6.212   19.153  1.00 85.95 118 B 1 
ATOM   4798  O OG  . SER B 2  118 ? -15.199 -4.880   19.252  1.00 74.12 118 B 1 
ATOM   4799  N N   . LEU B 2  119 ? -17.886 -6.122   18.198  1.00 89.41 119 B 1 
ATOM   4800  C CA  . LEU B 2  119 ? -19.257 -5.886   18.634  1.00 88.47 119 B 1 
ATOM   4801  C C   . LEU B 2  119 ? -20.274 -6.592   17.734  1.00 89.90 119 B 1 
ATOM   4802  O O   . LEU B 2  119 ? -20.066 -6.788   16.536  1.00 87.64 119 B 1 
ATOM   4803  C CB  . LEU B 2  119 ? -19.514 -4.372   18.714  1.00 86.01 119 B 1 
ATOM   4804  C CG  . LEU B 2  119 ? -18.716 -3.649   19.818  1.00 81.56 119 B 1 
ATOM   4805  C CD1 . LEU B 2  119 ? -18.876 -2.142   19.668  1.00 75.73 119 B 1 
ATOM   4806  C CD2 . LEU B 2  119 ? -19.190 -4.039   21.217  1.00 75.33 119 B 1 
ATOM   4807  N N   . ASP B 2  120 ? -21.423 -6.929   18.331  1.00 89.13 120 B 1 
ATOM   4808  C CA  . ASP B 2  120 ? -22.597 -7.326   17.565  1.00 89.76 120 B 1 
ATOM   4809  C C   . ASP B 2  120 ? -23.062 -6.160   16.657  1.00 91.34 120 B 1 
ATOM   4810  O O   . ASP B 2  120 ? -23.076 -5.008   17.111  1.00 88.80 120 B 1 
ATOM   4811  C CB  . ASP B 2  120 ? -23.714 -7.764   18.524  1.00 86.89 120 B 1 
ATOM   4812  C CG  . ASP B 2  120 ? -24.976 -8.060   17.725  1.00 77.99 120 B 1 
ATOM   4813  O OD1 . ASP B 2  120 ? -25.842 -7.154   17.665  1.00 66.98 120 B 1 
ATOM   4814  O OD2 . ASP B 2  120 ? -25.008 -9.108   17.053  1.00 68.65 120 B 1 
ATOM   4815  N N   . PRO B 2  121 ? -23.493 -6.415   15.412  1.00 90.14 121 B 1 
ATOM   4816  C CA  . PRO B 2  121 ? -23.907 -5.343   14.497  1.00 90.88 121 B 1 
ATOM   4817  C C   . PRO B 2  121 ? -25.019 -4.436   15.038  1.00 91.62 121 B 1 
ATOM   4818  O O   . PRO B 2  121 ? -25.026 -3.235   14.770  1.00 89.68 121 B 1 
ATOM   4819  C CB  . PRO B 2  121 ? -24.360 -6.063   13.223  1.00 89.09 121 B 1 
ATOM   4820  C CG  . PRO B 2  121 ? -23.563 -7.357   13.235  1.00 86.88 121 B 1 
ATOM   4821  C CD  . PRO B 2  121 ? -23.488 -7.693   14.720  1.00 88.86 121 B 1 
ATOM   4822  N N   . GLY B 2  122 ? -25.960 -4.978   15.819  1.00 91.40 122 B 1 
ATOM   4823  C CA  . GLY B 2  122 ? -27.022 -4.190   16.449  1.00 91.35 122 B 1 
ATOM   4824  C C   . GLY B 2  122 ? -26.508 -3.285   17.574  1.00 92.29 122 B 1 
ATOM   4825  O O   . GLY B 2  122 ? -26.949 -2.139   17.710  1.00 89.58 122 B 1 
ATOM   4826  N N   . ALA B 2  123 ? -25.545 -3.774   18.360  1.00 90.74 123 B 1 
ATOM   4827  C CA  . ALA B 2  123 ? -24.859 -2.974   19.370  1.00 90.35 123 B 1 
ATOM   4828  C C   . ALA B 2  123 ? -23.987 -1.886   18.722  1.00 91.24 123 B 1 
ATOM   4829  O O   . ALA B 2  123 ? -24.074 -0.720   19.110  1.00 89.58 123 B 1 
ATOM   4830  C CB  . ALA B 2  123 ? -24.045 -3.903   20.275  1.00 88.44 123 B 1 
ATOM   4831  N N   . LEU B 2  124 ? -23.236 -2.243   17.682  1.00 91.19 124 B 1 
ATOM   4832  C CA  . LEU B 2  124 ? -22.404 -1.320   16.916  1.00 91.76 124 B 1 
ATOM   4833  C C   . LEU B 2  124 ? -23.234 -0.189   16.291  1.00 92.29 124 B 1 
ATOM   4834  O O   . LEU B 2  124 ? -22.886 0.980    16.420  1.00 91.11 124 B 1 
ATOM   4835  C CB  . LEU B 2  124 ? -21.665 -2.124   15.832  1.00 90.95 124 B 1 
ATOM   4836  C CG  . LEU B 2  124 ? -20.543 -1.323   15.147  1.00 89.21 124 B 1 
ATOM   4837  C CD1 . LEU B 2  124 ? -19.324 -1.209   16.052  1.00 84.17 124 B 1 
ATOM   4838  C CD2 . LEU B 2  124 ? -20.109 -2.015   13.857  1.00 84.48 124 B 1 
ATOM   4839  N N   . GLY B 2  125 ? -24.369 -0.531   15.679  1.00 91.81 125 B 1 
ATOM   4840  C CA  . GLY B 2  125 ? -25.283 0.448    15.092  1.00 91.89 125 B 1 
ATOM   4841  C C   . GLY B 2  125 ? -25.851 1.432    16.113  1.00 92.80 125 B 1 
ATOM   4842  O O   . GLY B 2  125 ? -25.888 2.632    15.857  1.00 91.74 125 B 1 
ATOM   4843  N N   . ARG B 2  126 ? -26.226 0.950    17.292  1.00 93.08 126 B 1 
ATOM   4844  C CA  . ARG B 2  126 ? -26.679 1.821    18.393  1.00 93.03 126 B 1 
ATOM   4845  C C   . ARG B 2  126 ? -25.561 2.733    18.894  1.00 93.37 126 B 1 
ATOM   4846  O O   . ARG B 2  126 ? -25.805 3.919    19.091  1.00 91.42 126 B 1 
ATOM   4847  C CB  . ARG B 2  126 ? -27.247 0.983    19.545  1.00 91.42 126 B 1 
ATOM   4848  C CG  . ARG B 2  126 ? -28.662 0.474    19.231  1.00 81.93 126 B 1 
ATOM   4849  C CD  . ARG B 2  126 ? -29.245 -0.324   20.408  1.00 79.35 126 B 1 
ATOM   4850  N NE  . ARG B 2  126 ? -28.597 -1.645   20.535  1.00 71.60 126 B 1 
ATOM   4851  C CZ  . ARG B 2  126 ? -28.771 -2.513   21.526  1.00 64.04 126 B 1 
ATOM   4852  N NH1 . ARG B 2  126 ? -29.567 -2.265   22.535  1.00 57.66 126 B 1 
ATOM   4853  N NH2 . ARG B 2  126 ? -28.151 -3.665   21.512  1.00 56.04 126 B 1 
ATOM   4854  N N   . LEU B 2  127 ? -24.363 2.198    19.075  1.00 92.51 127 B 1 
ATOM   4855  C CA  . LEU B 2  127 ? -23.206 2.973    19.520  1.00 92.46 127 B 1 
ATOM   4856  C C   . LEU B 2  127 ? -22.871 4.096    18.523  1.00 93.02 127 B 1 
ATOM   4857  O O   . LEU B 2  127 ? -22.732 5.248    18.925  1.00 91.80 127 B 1 
ATOM   4858  C CB  . LEU B 2  127 ? -22.024 2.006    19.725  1.00 91.30 127 B 1 
ATOM   4859  C CG  . LEU B 2  127 ? -20.805 2.652    20.408  1.00 86.90 127 B 1 
ATOM   4860  C CD1 . LEU B 2  127 ? -21.075 2.943    21.881  1.00 82.78 127 B 1 
ATOM   4861  C CD2 . LEU B 2  127 ? -19.602 1.712    20.331  1.00 82.98 127 B 1 
ATOM   4862  N N   . GLY B 2  128 ? -22.828 3.774    17.235  1.00 92.81 128 B 1 
ATOM   4863  C CA  . GLY B 2  128 ? -22.611 4.756    16.174  1.00 92.37 128 B 1 
ATOM   4864  C C   . GLY B 2  128 ? -23.707 5.821    16.098  1.00 93.18 128 B 1 
ATOM   4865  O O   . GLY B 2  128 ? -23.406 7.004    15.980  1.00 92.44 128 B 1 
ATOM   4866  N N   . ALA B 2  129 ? -24.973 5.424    16.241  1.00 93.75 129 B 1 
ATOM   4867  C CA  . ALA B 2  129 ? -26.094 6.362    16.236  1.00 94.27 129 B 1 
ATOM   4868  C C   . ALA B 2  129 ? -26.038 7.348    17.417  1.00 94.37 129 B 1 
ATOM   4869  O O   . ALA B 2  129 ? -26.243 8.545    17.225  1.00 93.22 129 B 1 
ATOM   4870  C CB  . ALA B 2  129 ? -27.406 5.567    16.222  1.00 93.66 129 B 1 
ATOM   4871  N N   . TRP B 2  130 ? -25.707 6.867    18.616  1.00 94.63 130 B 1 
ATOM   4872  C CA  . TRP B 2  130 ? -25.526 7.732    19.785  1.00 94.30 130 B 1 
ATOM   4873  C C   . TRP B 2  130 ? -24.326 8.673    19.640  1.00 94.57 130 B 1 
ATOM   4874  O O   . TRP B 2  130 ? -24.426 9.839    20.015  1.00 92.96 130 B 1 
ATOM   4875  C CB  . TRP B 2  130 ? -25.396 6.880    21.053  1.00 93.06 130 B 1 
ATOM   4876  C CG  . TRP B 2  130 ? -26.705 6.417    21.621  1.00 88.46 130 B 1 
ATOM   4877  C CD1 . TRP B 2  130 ? -27.142 5.141    21.684  1.00 78.96 130 B 1 
ATOM   4878  C CD2 . TRP B 2  130 ? -27.757 7.234    22.222  1.00 82.67 130 B 1 
ATOM   4879  N NE1 . TRP B 2  130 ? -28.399 5.107    22.287  1.00 75.61 130 B 1 
ATOM   4880  C CE2 . TRP B 2  130 ? -28.808 6.369    22.629  1.00 79.63 130 B 1 
ATOM   4881  C CE3 . TRP B 2  130 ? -27.914 8.618    22.462  1.00 74.11 130 B 1 
ATOM   4882  C CZ2 . TRP B 2  130 ? -29.983 6.858    23.246  1.00 76.72 130 B 1 
ATOM   4883  C CZ3 . TRP B 2  130 ? -29.087 9.106    23.074  1.00 72.32 130 B 1 
ATOM   4884  C CH2 . TRP B 2  130 ? -30.109 8.235    23.463  1.00 72.84 130 B 1 
ATOM   4885  N N   . ALA B 2  131 ? -23.229 8.197    19.066  1.00 94.15 131 B 1 
ATOM   4886  C CA  . ALA B 2  131 ? -22.065 9.032    18.796  1.00 93.97 131 B 1 
ATOM   4887  C C   . ALA B 2  131 ? -22.388 10.161   17.807  1.00 94.34 131 B 1 
ATOM   4888  O O   . ALA B 2  131 ? -22.137 11.327   18.095  1.00 93.25 131 B 1 
ATOM   4889  C CB  . ALA B 2  131 ? -20.930 8.147    18.275  1.00 93.20 131 B 1 
ATOM   4890  N N   . LEU B 2  132 ? -23.023 9.834    16.683  1.00 93.51 132 B 1 
ATOM   4891  C CA  . LEU B 2  132 ? -23.424 10.828   15.682  1.00 92.95 132 B 1 
ATOM   4892  C C   . LEU B 2  132 ? -24.430 11.841   16.245  1.00 93.39 132 B 1 
ATOM   4893  O O   . LEU B 2  132 ? -24.327 13.030   15.954  1.00 92.63 132 B 1 
ATOM   4894  C CB  . LEU B 2  132 ? -24.008 10.116   14.451  1.00 91.42 132 B 1 
ATOM   4895  C CG  . LEU B 2  132 ? -22.981 9.327    13.610  1.00 85.26 132 B 1 
ATOM   4896  C CD1 . LEU B 2  132 ? -23.721 8.574    12.502  1.00 80.53 132 B 1 
ATOM   4897  C CD2 . LEU B 2  132 ? -21.933 10.222   12.961  1.00 80.48 132 B 1 
ATOM   4898  N N   . LEU B 2  133 ? -25.371 11.394   17.081  1.00 94.67 133 B 1 
ATOM   4899  C CA  . LEU B 2  133 ? -26.307 12.293   17.755  1.00 94.84 133 B 1 
ATOM   4900  C C   . LEU B 2  133 ? -25.580 13.244   18.711  1.00 94.90 133 B 1 
ATOM   4901  O O   . LEU B 2  133 ? -25.881 14.434   18.719  1.00 94.24 133 B 1 
ATOM   4902  C CB  . LEU B 2  133 ? -27.369 11.458   18.492  1.00 94.65 133 B 1 
ATOM   4903  C CG  . LEU B 2  133 ? -28.446 12.314   19.199  1.00 90.94 133 B 1 
ATOM   4904  C CD1 . LEU B 2  133 ? -29.303 13.099   18.206  1.00 85.78 133 B 1 
ATOM   4905  C CD2 . LEU B 2  133 ? -29.366 11.411   20.018  1.00 84.57 133 B 1 
ATOM   4906  N N   . PHE B 2  134 ? -24.628 12.734   19.496  1.00 95.48 134 B 1 
ATOM   4907  C CA  . PHE B 2  134 ? -23.807 13.558   20.382  1.00 95.37 134 B 1 
ATOM   4908  C C   . PHE B 2  134 ? -23.050 14.627   19.589  1.00 95.38 134 B 1 
ATOM   4909  O O   . PHE B 2  134 ? -23.200 15.809   19.886  1.00 94.70 134 B 1 
ATOM   4910  C CB  . PHE B 2  134 ? -22.861 12.660   21.193  1.00 94.97 134 B 1 
ATOM   4911  C CG  . PHE B 2  134 ? -21.865 13.439   22.027  1.00 94.64 134 B 1 
ATOM   4912  C CD1 . PHE B 2  134 ? -20.564 13.669   21.543  1.00 91.23 134 B 1 
ATOM   4913  C CD2 . PHE B 2  134 ? -22.242 13.977   23.269  1.00 91.27 134 B 1 
ATOM   4914  C CE1 . PHE B 2  134 ? -19.651 14.424   22.298  1.00 90.42 134 B 1 
ATOM   4915  C CE2 . PHE B 2  134 ? -21.332 14.733   24.027  1.00 89.89 134 B 1 
ATOM   4916  C CZ  . PHE B 2  134 ? -20.036 14.957   23.540  1.00 91.37 134 B 1 
ATOM   4917  N N   . PHE B 2  135 ? -22.346 14.240   18.538  1.00 94.54 135 B 1 
ATOM   4918  C CA  . PHE B 2  135 ? -21.589 15.165   17.692  1.00 94.27 135 B 1 
ATOM   4919  C C   . PHE B 2  135 ? -22.485 16.213   17.018  1.00 94.14 135 B 1 
ATOM   4920  O O   . PHE B 2  135 ? -22.149 17.393   17.002  1.00 93.04 135 B 1 
ATOM   4921  C CB  . PHE B 2  135 ? -20.798 14.366   16.646  1.00 93.78 135 B 1 
ATOM   4922  C CG  . PHE B 2  135 ? -19.775 13.384   17.191  1.00 93.89 135 B 1 
ATOM   4923  C CD1 . PHE B 2  135 ? -19.062 13.644   18.379  1.00 90.80 135 B 1 
ATOM   4924  C CD2 . PHE B 2  135 ? -19.502 12.200   16.479  1.00 90.73 135 B 1 
ATOM   4925  C CE1 . PHE B 2  135 ? -18.104 12.737   18.856  1.00 89.90 135 B 1 
ATOM   4926  C CE2 . PHE B 2  135 ? -18.541 11.292   16.951  1.00 89.25 135 B 1 
ATOM   4927  C CZ  . PHE B 2  135 ? -17.844 11.557   18.140  1.00 91.09 135 B 1 
ATOM   4928  N N   . LEU B 2  136 ? -23.658 15.819   16.537  1.00 93.89 136 B 1 
ATOM   4929  C CA  . LEU B 2  136 ? -24.605 16.763   15.946  1.00 93.33 136 B 1 
ATOM   4930  C C   . LEU B 2  136 ? -25.089 17.801   16.969  1.00 93.65 136 B 1 
ATOM   4931  O O   . LEU B 2  136 ? -25.158 18.988   16.658  1.00 93.02 136 B 1 
ATOM   4932  C CB  . LEU B 2  136 ? -25.778 15.966   15.350  1.00 92.23 136 B 1 
ATOM   4933  C CG  . LEU B 2  136 ? -26.806 16.838   14.598  1.00 86.88 136 B 1 
ATOM   4934  C CD1 . LEU B 2  136 ? -26.215 17.449   13.330  1.00 81.67 136 B 1 
ATOM   4935  C CD2 . LEU B 2  136 ? -28.008 15.981   14.202  1.00 80.89 136 B 1 
ATOM   4936  N N   . VAL B 2  137 ? -25.417 17.366   18.188  1.00 95.05 137 B 1 
ATOM   4937  C CA  . VAL B 2  137 ? -25.889 18.261   19.252  1.00 95.09 137 B 1 
ATOM   4938  C C   . VAL B 2  137 ? -24.785 19.210   19.709  1.00 95.14 137 B 1 
ATOM   4939  O O   . VAL B 2  137 ? -25.041 20.405   19.843  1.00 94.41 137 B 1 
ATOM   4940  C CB  . VAL B 2  137 ? -26.475 17.455   20.431  1.00 94.67 137 B 1 
ATOM   4941  C CG1 . VAL B 2  137 ? -26.784 18.333   21.651  1.00 90.03 137 B 1 
ATOM   4942  C CG2 . VAL B 2  137 ? -27.791 16.784   20.025  1.00 90.53 137 B 1 
ATOM   4943  N N   . THR B 2  138 ? -23.568 18.713   19.921  1.00 95.82 138 B 1 
ATOM   4944  C CA  . THR B 2  138 ? -22.456 19.572   20.350  1.00 95.61 138 B 1 
ATOM   4945  C C   . THR B 2  138 ? -22.056 20.567   19.265  1.00 95.47 138 B 1 
ATOM   4946  O O   . THR B 2  138 ? -21.879 21.744   19.567  1.00 94.27 138 B 1 
ATOM   4947  C CB  . THR B 2  138 ? -21.234 18.768   20.815  1.00 94.71 138 B 1 
ATOM   4948  O OG1 . THR B 2  138 ? -20.757 17.914   19.810  1.00 86.55 138 B 1 
ATOM   4949  C CG2 . THR B 2  138 ? -21.565 17.904   22.042  1.00 85.56 138 B 1 
ATOM   4950  N N   . THR B 2  139 ? -22.040 20.155   18.005  1.00 94.81 139 B 1 
ATOM   4951  C CA  . THR B 2  139 ? -21.767 21.050   16.868  1.00 94.27 139 B 1 
ATOM   4952  C C   . THR B 2  139 ? -22.832 22.141   16.730  1.00 94.51 139 B 1 
ATOM   4953  O O   . THR B 2  139 ? -22.514 23.307   16.495  1.00 93.68 139 B 1 
ATOM   4954  C CB  . THR B 2  139 ? -21.676 20.250   15.558  1.00 93.09 139 B 1 
ATOM   4955  O OG1 . THR B 2  139 ? -20.699 19.248   15.638  1.00 83.12 139 B 1 
ATOM   4956  C CG2 . THR B 2  139 ? -21.278 21.119   14.370  1.00 81.46 139 B 1 
ATOM   4957  N N   . LEU B 2  140 ? -24.110 21.805   16.922  1.00 94.87 140 B 1 
ATOM   4958  C CA  . LEU B 2  140 ? -25.196 22.786   16.895  1.00 94.78 140 B 1 
ATOM   4959  C C   . LEU B 2  140 ? -25.081 23.793   18.050  1.00 95.23 140 B 1 
ATOM   4960  O O   . LEU B 2  140 ? -25.279 24.991   17.842  1.00 94.65 140 B 1 
ATOM   4961  C CB  . LEU B 2  140 ? -26.541 22.038   16.918  1.00 93.92 140 B 1 
ATOM   4962  C CG  . LEU B 2  140 ? -27.754 22.954   16.652  1.00 86.14 140 B 1 
ATOM   4963  C CD1 . LEU B 2  140 ? -27.811 23.416   15.202  1.00 80.32 140 B 1 
ATOM   4964  C CD2 . LEU B 2  140 ? -29.048 22.203   16.963  1.00 80.07 140 B 1 
ATOM   4965  N N   . LEU B 2  141 ? -24.729 23.333   19.249  1.00 95.94 141 B 1 
ATOM   4966  C CA  . LEU B 2  141 ? -24.489 24.198   20.406  1.00 96.12 141 B 1 
ATOM   4967  C C   . LEU B 2  141 ? -23.277 25.114   20.190  1.00 96.26 141 B 1 
ATOM   4968  O O   . LEU B 2  141 ? -23.356 26.305   20.488  1.00 95.70 141 B 1 
ATOM   4969  C CB  . LEU B 2  141 ? -24.304 23.342   21.671  1.00 95.91 141 B 1 
ATOM   4970  C CG  . LEU B 2  141 ? -25.593 22.682   22.204  1.00 93.41 141 B 1 
ATOM   4971  C CD1 . LEU B 2  141 ? -25.234 21.719   23.332  1.00 88.78 141 B 1 
ATOM   4972  C CD2 . LEU B 2  141 ? -26.583 23.706   22.756  1.00 88.13 141 B 1 
ATOM   4973  N N   . ALA B 2  142 ? -22.189 24.586   19.629  1.00 96.03 142 B 1 
ATOM   4974  C CA  . ALA B 2  142 ? -21.003 25.363   19.281  1.00 96.04 142 B 1 
ATOM   4975  C C   . ALA B 2  142 ? -21.324 26.455   18.245  1.00 96.26 142 B 1 
ATOM   4976  O O   . ALA B 2  142 ? -20.944 27.614   18.417  1.00 95.30 142 B 1 
ATOM   4977  C CB  . ALA B 2  142 ? -19.931 24.396   18.765  1.00 95.45 142 B 1 
ATOM   4978  N N   . SER B 2  143 ? -22.109 26.112   17.223  1.00 95.63 143 B 1 
ATOM   4979  C CA  . SER B 2  143 ? -22.585 27.063   16.212  1.00 95.27 143 B 1 
ATOM   4980  C C   . SER B 2  143 ? -23.447 28.169   16.831  1.00 95.72 143 B 1 
ATOM   4981  O O   . SER B 2  143 ? -23.212 29.352   16.593  1.00 94.76 143 B 1 
ATOM   4982  C CB  . SER B 2  143 ? -23.387 26.329   15.132  1.00 94.16 143 B 1 
ATOM   4983  O OG  . SER B 2  143 ? -22.602 25.347   14.501  1.00 85.47 143 B 1 
ATOM   4984  N N   . ALA B 2  144 ? -24.408 27.800   17.683  1.00 96.07 144 B 1 
ATOM   4985  C CA  . ALA B 2  144 ? -25.272 28.756   18.371  1.00 96.26 144 B 1 
ATOM   4986  C C   . ALA B 2  144 ? -24.476 29.694   19.293  1.00 96.47 144 B 1 
ATOM   4987  O O   . ALA B 2  144 ? -24.725 30.900   19.312  1.00 95.52 144 B 1 
ATOM   4988  C CB  . ALA B 2  144 ? -26.340 27.977   19.145  1.00 95.76 144 B 1 
ATOM   4989  N N   . LEU B 2  145 ? -23.487 29.162   20.007  1.00 96.58 145 B 1 
ATOM   4990  C CA  . LEU B 2  145 ? -22.584 29.946   20.846  1.00 96.72 145 B 1 
ATOM   4991  C C   . LEU B 2  145 ? -21.746 30.921   20.007  1.00 96.75 145 B 1 
ATOM   4992  O O   . LEU B 2  145 ? -21.618 32.084   20.380  1.00 95.89 145 B 1 
ATOM   4993  C CB  . LEU B 2  145 ? -21.703 28.976   21.652  1.00 96.22 145 B 1 
ATOM   4994  C CG  . LEU B 2  145 ? -20.733 29.667   22.627  1.00 93.91 145 B 1 
ATOM   4995  C CD1 . LEU B 2  145 ? -21.469 30.428   23.726  1.00 88.67 145 B 1 
ATOM   4996  C CD2 . LEU B 2  145 ? -19.837 28.623   23.288  1.00 88.32 145 B 1 
ATOM   4997  N N   . GLY B 2  146 ? -21.229 30.479   18.870  1.00 96.06 146 B 1 
ATOM   4998  C CA  . GLY B 2  146 ? -20.466 31.314   17.944  1.00 95.90 146 B 1 
ATOM   4999  C C   . GLY B 2  146 ? -21.274 32.494   17.407  1.00 96.20 146 B 1 
ATOM   5000  O O   . GLY B 2  146 ? -20.835 33.640   17.498  1.00 94.93 146 B 1 
ATOM   5001  N N   . VAL B 2  147 ? -22.488 32.239   16.923  1.00 95.89 147 B 1 
ATOM   5002  C CA  . VAL B 2  147 ? -23.401 33.303   16.468  1.00 95.43 147 B 1 
ATOM   5003  C C   . VAL B 2  147 ? -23.750 34.251   17.618  1.00 95.36 147 B 1 
ATOM   5004  O O   . VAL B 2  147 ? -23.651 35.467   17.461  1.00 94.56 147 B 1 
ATOM   5005  C CB  . VAL B 2  147 ? -24.679 32.711   15.842  1.00 94.71 147 B 1 
ATOM   5006  C CG1 . VAL B 2  147 ? -25.702 33.798   15.496  1.00 88.80 147 B 1 
ATOM   5007  C CG2 . VAL B 2  147 ? -24.371 31.971   14.542  1.00 89.27 147 B 1 
ATOM   5008  N N   . GLY B 2  148 ? -24.110 33.723   18.784  1.00 96.01 148 B 1 
ATOM   5009  C CA  . GLY B 2  148 ? -24.470 34.522   19.952  1.00 95.76 148 B 1 
ATOM   5010  C C   . GLY B 2  148 ? -23.341 35.444   20.419  1.00 95.89 148 B 1 
ATOM   5011  O O   . GLY B 2  148 ? -23.567 36.636   20.635  1.00 94.47 148 B 1 
ATOM   5012  N N   . LEU B 2  149 ? -22.121 34.925   20.509  1.00 96.07 149 B 1 
ATOM   5013  C CA  . LEU B 2  149 ? -20.943 35.714   20.879  1.00 95.89 149 B 1 
ATOM   5014  C C   . LEU B 2  149 ? -20.604 36.786   19.846  1.00 95.72 149 B 1 
ATOM   5015  O O   . LEU B 2  149 ? -20.312 37.920   20.220  1.00 94.34 149 B 1 
ATOM   5016  C CB  . LEU B 2  149 ? -19.741 34.785   21.088  1.00 95.06 149 B 1 
ATOM   5017  C CG  . LEU B 2  149 ? -19.691 34.149   22.488  1.00 90.20 149 B 1 
ATOM   5018  C CD1 . LEU B 2  149 ? -18.664 33.030   22.489  1.00 85.00 149 B 1 
ATOM   5019  C CD2 . LEU B 2  149 ? -19.277 35.162   23.558  1.00 84.15 149 B 1 
ATOM   5020  N N   . ALA B 2  150 ? -20.659 36.458   18.557  1.00 94.97 150 B 1 
ATOM   5021  C CA  . ALA B 2  150 ? -20.342 37.415   17.503  1.00 94.57 150 B 1 
ATOM   5022  C C   . ALA B 2  150 ? -21.385 38.540   17.401  1.00 94.20 150 B 1 
ATOM   5023  O O   . ALA B 2  150 ? -21.024 39.689   17.155  1.00 92.11 150 B 1 
ATOM   5024  C CB  . ALA B 2  150 ? -20.182 36.656   16.192  1.00 93.94 150 B 1 
ATOM   5025  N N   . LEU B 2  151 ? -22.658 38.247   17.654  1.00 94.23 151 B 1 
ATOM   5026  C CA  . LEU B 2  151 ? -23.705 39.269   17.754  1.00 93.20 151 B 1 
ATOM   5027  C C   . LEU B 2  151 ? -23.531 40.152   19.000  1.00 93.04 151 B 1 
ATOM   5028  O O   . LEU B 2  151 ? -23.698 41.365   18.911  1.00 91.14 151 B 1 
ATOM   5029  C CB  . LEU B 2  151 ? -25.085 38.594   17.761  1.00 92.86 151 B 1 
ATOM   5030  C CG  . LEU B 2  151 ? -25.509 37.973   16.415  1.00 90.91 151 B 1 
ATOM   5031  C CD1 . LEU B 2  151 ? -26.801 37.195   16.614  1.00 85.83 151 B 1 
ATOM   5032  C CD2 . LEU B 2  151 ? -25.744 39.021   15.331  1.00 85.58 151 B 1 
ATOM   5033  N N   . ALA B 2  152 ? -23.162 39.575   20.144  1.00 93.94 152 B 1 
ATOM   5034  C CA  . ALA B 2  152 ? -22.985 40.312   21.394  1.00 93.67 152 B 1 
ATOM   5035  C C   . ALA B 2  152 ? -21.721 41.188   21.406  1.00 93.37 152 B 1 
ATOM   5036  O O   . ALA B 2  152 ? -21.760 42.333   21.847  1.00 90.70 152 B 1 
ATOM   5037  C CB  . ALA B 2  152 ? -22.974 39.306   22.550  1.00 92.90 152 B 1 
ATOM   5038  N N   . LEU B 2  153 ? -20.600 40.661   20.924  1.00 93.07 153 B 1 
ATOM   5039  C CA  . LEU B 2  153 ? -19.305 41.359   20.940  1.00 91.96 153 B 1 
ATOM   5040  C C   . LEU B 2  153 ? -19.091 42.278   19.734  1.00 90.81 153 B 1 
ATOM   5041  O O   . LEU B 2  153 ? -18.227 43.151   19.789  1.00 86.78 153 B 1 
ATOM   5042  C CB  . LEU B 2  153 ? -18.169 40.333   21.050  1.00 90.93 153 B 1 
ATOM   5043  C CG  . LEU B 2  153 ? -18.149 39.518   22.357  1.00 87.77 153 B 1 
ATOM   5044  C CD1 . LEU B 2  153 ? -17.035 38.485   22.288  1.00 82.28 153 B 1 
ATOM   5045  C CD2 . LEU B 2  153 ? -17.896 40.395   23.586  1.00 81.01 153 B 1 
ATOM   5046  N N   . GLN B 2  154 ? -19.840 42.084   18.666  1.00 90.97 154 B 1 
ATOM   5047  C CA  . GLN B 2  154 ? -19.783 42.855   17.418  1.00 90.28 154 B 1 
ATOM   5048  C C   . GLN B 2  154 ? -18.345 43.094   16.915  1.00 90.13 154 B 1 
ATOM   5049  O O   . GLN B 2  154 ? -17.924 44.244   16.745  1.00 85.23 154 B 1 
ATOM   5050  C CB  . GLN B 2  154 ? -20.589 44.149   17.551  1.00 87.92 154 B 1 
ATOM   5051  C CG  . GLN B 2  154 ? -22.075 43.888   17.833  1.00 83.53 154 B 1 
ATOM   5052  C CD  . GLN B 2  154 ? -22.912 45.170   17.785  1.00 78.38 154 B 1 
ATOM   5053  O OE1 . GLN B 2  154 ? -22.424 46.278   17.657  1.00 69.23 154 B 1 
ATOM   5054  N NE2 . GLN B 2  154 ? -24.216 45.046   17.880  1.00 67.12 154 B 1 
ATOM   5055  N N   . PRO B 2  155 ? -17.556 42.036   16.660  1.00 89.43 155 B 1 
ATOM   5056  C CA  . PRO B 2  155 ? -16.139 42.180   16.312  1.00 88.05 155 B 1 
ATOM   5057  C C   . PRO B 2  155 ? -15.900 42.977   15.028  1.00 86.81 155 B 1 
ATOM   5058  O O   . PRO B 2  155 ? -14.883 43.656   14.915  1.00 79.30 155 B 1 
ATOM   5059  C CB  . PRO B 2  155 ? -15.610 40.745   16.207  1.00 85.17 155 B 1 
ATOM   5060  C CG  . PRO B 2  155 ? -16.848 39.908   15.901  1.00 85.43 155 B 1 
ATOM   5061  C CD  . PRO B 2  155 ? -17.935 40.628   16.676  1.00 88.56 155 B 1 
ATOM   5062  N N   . GLY B 2  156 ? -16.827 42.955   14.085  1.00 85.76 156 B 1 
ATOM   5063  C CA  . GLY B 2  156 ? -16.724 43.668   12.811  1.00 83.79 156 B 1 
ATOM   5064  C C   . GLY B 2  156 ? -17.141 45.137   12.857  1.00 83.02 156 B 1 
ATOM   5065  O O   . GLY B 2  156 ? -16.718 45.919   12.009  1.00 77.05 156 B 1 
ATOM   5066  N N   . ALA B 2  157 ? -17.928 45.566   13.851  1.00 79.49 157 B 1 
ATOM   5067  C CA  . ALA B 2  157 ? -18.502 46.913   13.894  1.00 76.68 157 B 1 
ATOM   5068  C C   . ALA B 2  157 ? -17.446 48.028   13.966  1.00 73.81 157 B 1 
ATOM   5069  O O   . ALA B 2  157 ? -17.551 49.043   13.286  1.00 66.05 157 B 1 
ATOM   5070  C CB  . ALA B 2  157 ? -19.462 46.991   15.083  1.00 73.28 157 B 1 
ATOM   5071  N N   . ALA B 2  158 ? -16.406 47.846   14.776  1.00 66.79 158 B 1 
ATOM   5072  C CA  . ALA B 2  158 ? -15.318 48.818   14.889  1.00 64.84 158 B 1 
ATOM   5073  C C   . ALA B 2  158 ? -14.320 48.758   13.721  1.00 65.21 158 B 1 
ATOM   5074  O O   . ALA B 2  158 ? -13.474 49.636   13.588  1.00 58.84 158 B 1 
ATOM   5075  C CB  . ALA B 2  158 ? -14.619 48.605   16.230  1.00 59.19 158 B 1 
ATOM   5076  N N   . SER B 2  159 ? -14.403 47.738   12.904  1.00 61.39 159 B 1 
ATOM   5077  C CA  . SER B 2  159 ? -13.423 47.456   11.852  1.00 59.43 159 B 1 
ATOM   5078  C C   . SER B 2  159 ? -13.854 47.970   10.478  1.00 59.78 159 B 1 
ATOM   5079  O O   . SER B 2  159 ? -13.178 47.704   9.491   1.00 54.79 159 B 1 
ATOM   5080  C CB  . SER B 2  159 ? -13.111 45.959   11.825  1.00 54.50 159 B 1 
ATOM   5081  O OG  . SER B 2  159 ? -12.672 45.529   13.101  1.00 51.01 159 B 1 
ATOM   5082  N N   . ALA B 2  160 ? -14.926 48.741   10.400  1.00 57.69 160 B 1 
ATOM   5083  C CA  . ALA B 2  160 ? -15.416 49.320   9.145   1.00 56.62 160 B 1 
ATOM   5084  C C   . ALA B 2  160 ? -14.339 50.114   8.381   1.00 57.23 160 B 1 
ATOM   5085  O O   . ALA B 2  160 ? -14.311 50.106   7.154   1.00 53.16 160 B 1 
ATOM   5086  C CB  . ALA B 2  160 ? -16.624 50.202   9.470   1.00 51.92 160 B 1 
ATOM   5087  N N   . ALA B 2  161 ? -13.407 50.745   9.101   1.00 53.84 161 B 1 
ATOM   5088  C CA  . ALA B 2  161 ? -12.268 51.431   8.494   1.00 52.87 161 B 1 
ATOM   5089  C C   . ALA B 2  161 ? -11.306 50.482   7.749   1.00 53.46 161 B 1 
ATOM   5090  O O   . ALA B 2  161 ? -10.686 50.884   6.768   1.00 50.81 161 B 1 
ATOM   5091  C CB  . ALA B 2  161 ? -11.539 52.203   9.593   1.00 48.89 161 B 1 
ATOM   5092  N N   . ILE B 2  162 ? -11.197 49.231   8.175   1.00 56.23 162 B 1 
ATOM   5093  C CA  . ILE B 2  162 ? -10.355 48.225   7.506   1.00 54.92 162 B 1 
ATOM   5094  C C   . ILE B 2  162 ? -10.924 47.904   6.121   1.00 54.90 162 B 1 
ATOM   5095  O O   . ILE B 2  162 ? -10.175 47.754   5.162   1.00 50.84 162 B 1 
ATOM   5096  C CB  . ILE B 2  162 ? -10.215 46.942   8.359   1.00 51.50 162 B 1 
ATOM   5097  C CG1 . ILE B 2  162 ? -9.675  47.258   9.772   1.00 49.07 162 B 1 
ATOM   5098  C CG2 . ILE B 2  162 ? -9.300  45.924   7.657   1.00 48.26 162 B 1 
ATOM   5099  C CD1 . ILE B 2  162 ? -9.613  46.044   10.705  1.00 46.15 162 B 1 
ATOM   5100  N N   . ASN B 2  163 ? -12.243 47.864   5.992   1.00 52.48 163 B 1 
ATOM   5101  C CA  . ASN B 2  163 ? -12.907 47.548   4.727   1.00 51.21 163 B 1 
ATOM   5102  C C   . ASN B 2  163 ? -12.513 48.486   3.588   1.00 51.00 163 B 1 
ATOM   5103  O O   . ASN B 2  163 ? -12.343 48.044   2.462   1.00 47.28 163 B 1 
ATOM   5104  C CB  . ASN B 2  163 ? -14.433 47.561   4.923   1.00 46.42 163 B 1 
ATOM   5105  C CG  . ASN B 2  163 ? -15.025 46.173   5.019   1.00 42.39 163 B 1 
ATOM   5106  O OD1 . ASN B 2  163 ? -14.335 45.174   4.967   1.00 40.12 163 B 1 
ATOM   5107  N ND2 . ASN B 2  163 ? -16.332 46.084   5.130   1.00 39.70 163 B 1 
ATOM   5108  N N   . ALA B 2  164 ? -12.353 49.768   3.870   1.00 46.23 164 B 1 
ATOM   5109  C CA  . ALA B 2  164 ? -12.033 50.746   2.837   1.00 45.09 164 B 1 
ATOM   5110  C C   . ALA B 2  164 ? -10.652 50.511   2.201   1.00 45.31 164 B 1 
ATOM   5111  O O   . ALA B 2  164 ? -10.492 50.687   0.998   1.00 42.86 164 B 1 
ATOM   5112  C CB  . ALA B 2  164 ? -12.147 52.142   3.447   1.00 41.36 164 B 1 
ATOM   5113  N N   . SER B 2  165 ? -9.660  50.121   2.989   1.00 48.23 165 B 1 
ATOM   5114  C CA  . SER B 2  165 ? -8.304  49.892   2.483   1.00 47.30 165 B 1 
ATOM   5115  C C   . SER B 2  165 ? -8.110  48.504   1.878   1.00 47.10 165 B 1 
ATOM   5116  O O   . SER B 2  165 ? -7.496  48.369   0.821   1.00 44.29 165 B 1 
ATOM   5117  C CB  . SER B 2  165 ? -7.270  50.149   3.579   1.00 43.28 165 B 1 
ATOM   5118  O OG  . SER B 2  165 ? -7.444  49.276   4.681   1.00 40.65 165 B 1 
ATOM   5119  N N   . VAL B 2  166 ? -8.652  47.474   2.514   1.00 48.33 166 B 1 
ATOM   5120  C CA  . VAL B 2  166 ? -8.477  46.092   2.045   1.00 46.89 166 B 1 
ATOM   5121  C C   . VAL B 2  166 ? -9.381  45.784   0.851   1.00 46.33 166 B 1 
ATOM   5122  O O   . VAL B 2  166 ? -8.952  45.092   -0.062  1.00 43.95 166 B 1 
ATOM   5123  C CB  . VAL B 2  166 ? -8.667  45.072   3.182   1.00 43.59 166 B 1 
ATOM   5124  C CG1 . VAL B 2  166 ? -8.419  43.644   2.703   1.00 40.96 166 B 1 
ATOM   5125  C CG2 . VAL B 2  166 ? -7.694  45.344   4.333   1.00 42.24 166 B 1 
ATOM   5126  N N   . GLY B 2  167 ? -10.585 46.329   0.810   1.00 42.96 167 B 1 
ATOM   5127  C CA  . GLY B 2  167 ? -11.525 46.105   -0.292  1.00 42.22 167 B 1 
ATOM   5128  C C   . GLY B 2  167 ? -11.003 46.566   -1.655  1.00 41.76 167 B 1 
ATOM   5129  O O   . GLY B 2  167 ? -11.299 45.946   -2.670  1.00 39.70 167 B 1 
ATOM   5130  N N   . ALA B 2  168 ? -10.176 47.606   -1.684  1.00 37.04 168 B 1 
ATOM   5131  C CA  . ALA B 2  168 ? -9.554  48.076   -2.922  1.00 36.26 168 B 1 
ATOM   5132  C C   . ALA B 2  168 ? -8.389  47.183   -3.390  1.00 36.28 168 B 1 
ATOM   5133  O O   . ALA B 2  168 ? -8.200  46.970   -4.584  1.00 34.12 168 B 1 
ATOM   5134  C CB  . ALA B 2  168 ? -9.096  49.518   -2.709  1.00 32.66 168 B 1 
ATOM   5135  N N   . ALA B 2  169 ? -7.589  46.685   -2.460  1.00 38.38 169 B 1 
ATOM   5136  C CA  . ALA B 2  169 ? -6.457  45.803   -2.747  1.00 37.67 169 B 1 
ATOM   5137  C C   . ALA B 2  169 ? -6.828  44.309   -2.741  1.00 37.54 169 B 1 
ATOM   5138  O O   . ALA B 2  169 ? -5.994  43.465   -3.070  1.00 35.74 169 B 1 
ATOM   5139  C CB  . ALA B 2  169 ? -5.338  46.108   -1.758  1.00 34.70 169 B 1 
ATOM   5140  N N   . GLY B 2  170 ? -8.060  44.019   -2.388  1.00 39.66 170 B 1 
ATOM   5141  C CA  . GLY B 2  170 ? -8.655  42.705   -2.498  1.00 39.50 170 B 1 
ATOM   5142  C C   . GLY B 2  170 ? -8.774  42.309   -3.960  1.00 39.66 170 B 1 
ATOM   5143  O O   . GLY B 2  170 ? -9.861  42.284   -4.516  1.00 37.51 170 B 1 
ATOM   5144  N N   . SER B 2  171 ? -7.639  41.995   -4.595  1.00 37.88 171 B 1 
ATOM   5145  C CA  . SER B 2  171 ? -7.678  41.050   -5.687  1.00 37.78 171 B 1 
ATOM   5146  C C   . SER B 2  171 ? -8.433  39.853   -5.134  1.00 38.25 171 B 1 
ATOM   5147  O O   . SER B 2  171 ? -7.917  39.175   -4.237  1.00 36.12 171 B 1 
ATOM   5148  C CB  . SER B 2  171 ? -6.265  40.650   -6.130  1.00 34.16 171 B 1 
ATOM   5149  O OG  . SER B 2  171 ? -5.494  40.165   -5.048  1.00 31.46 171 B 1 
ATOM   5150  N N   . ALA B 2  172 ? -9.648  39.648   -5.625  1.00 40.55 172 B 1 
ATOM   5151  C CA  . ALA B 2  172 ? -10.415 38.460   -5.341  1.00 40.09 172 B 1 
ATOM   5152  C C   . ALA B 2  172 ? -9.588  37.277   -5.852  1.00 40.64 172 B 1 
ATOM   5153  O O   . ALA B 2  172 ? -9.729  36.852   -6.995  1.00 38.85 172 B 1 
ATOM   5154  C CB  . ALA B 2  172 ? -11.792 38.586   -6.012  1.00 36.95 172 B 1 
ATOM   5155  N N   . GLU B 2  173 ? -8.640  36.834   -5.040  1.00 44.76 173 B 1 
ATOM   5156  C CA  . GLU B 2  173 ? -8.133  35.490   -5.215  1.00 44.17 173 B 1 
ATOM   5157  C C   . GLU B 2  173 ? -9.384  34.639   -5.148  1.00 44.49 173 B 1 
ATOM   5158  O O   . GLU B 2  173 ? -10.051 34.620   -4.118  1.00 41.40 173 B 1 
ATOM   5159  C CB  . GLU B 2  173 ? -7.120  35.086   -4.137  1.00 40.05 173 B 1 
ATOM   5160  C CG  . GLU B 2  173 ? -5.710  35.616   -4.429  1.00 36.00 173 B 1 
ATOM   5161  C CD  . GLU B 2  173 ? -4.612  34.932   -3.602  1.00 33.39 173 B 1 
ATOM   5162  O OE1 . GLU B 2  173 ? -3.424  35.160   -3.924  1.00 30.22 173 B 1 
ATOM   5163  O OE2 . GLU B 2  173 ? -4.919  34.148   -2.677  1.00 31.71 173 B 1 
ATOM   5164  N N   . ASN B 2  174 ? -9.739  34.061   -6.289  1.00 45.54 174 B 1 
ATOM   5165  C CA  . ASN B 2  174 ? -10.961 33.298   -6.464  1.00 45.95 174 B 1 
ATOM   5166  C C   . ASN B 2  174 ? -10.992 32.207   -5.392  1.00 47.05 174 B 1 
ATOM   5167  O O   . ASN B 2  174 ? -10.453 31.120   -5.602  1.00 43.58 174 B 1 
ATOM   5168  C CB  . ASN B 2  174 ? -10.993 32.697   -7.881  1.00 41.10 174 B 1 
ATOM   5169  C CG  . ASN B 2  174 ? -11.397 33.669   -8.977  1.00 36.29 174 B 1 
ATOM   5170  O OD1 . ASN B 2  174 ? -12.181 34.574   -8.794  1.00 33.88 174 B 1 
ATOM   5171  N ND2 . ASN B 2  174 ? -10.900 33.476   -10.176 1.00 33.06 174 B 1 
ATOM   5172  N N   . ALA B 2  175 ? -11.554 32.544   -4.247  1.00 46.99 175 B 1 
ATOM   5173  C CA  . ALA B 2  175 ? -11.876 31.555   -3.245  1.00 46.87 175 B 1 
ATOM   5174  C C   . ALA B 2  175 ? -12.732 30.540   -3.994  1.00 48.70 175 B 1 
ATOM   5175  O O   . ALA B 2  175 ? -13.730 30.946   -4.599  1.00 46.30 175 B 1 
ATOM   5176  C CB  . ALA B 2  175 ? -12.619 32.219   -2.085  1.00 42.47 175 B 1 
ATOM   5177  N N   . PRO B 2  176 ? -12.300 29.294   -4.089  1.00 50.13 176 B 1 
ATOM   5178  C CA  . PRO B 2  176 ? -12.925 28.345   -4.996  1.00 50.23 176 B 1 
ATOM   5179  C C   . PRO B 2  176 ? -14.382 28.154   -4.576  1.00 52.43 176 B 1 
ATOM   5180  O O   . PRO B 2  176 ? -14.671 27.417   -3.639  1.00 50.54 176 B 1 
ATOM   5181  C CB  . PRO B 2  176 ? -12.066 27.081   -4.912  1.00 46.41 176 B 1 
ATOM   5182  C CG  . PRO B 2  176 ? -11.366 27.193   -3.560  1.00 45.61 176 B 1 
ATOM   5183  C CD  . PRO B 2  176 ? -11.187 28.694   -3.387  1.00 46.84 176 B 1 
ATOM   5184  N N   . SER B 2  177 ? -15.285 28.872   -5.240  1.00 54.45 177 B 1 
ATOM   5185  C CA  . SER B 2  177 ? -16.708 28.754   -4.979  1.00 55.52 177 B 1 
ATOM   5186  C C   . SER B 2  177 ? -17.150 27.405   -5.506  1.00 59.43 177 B 1 
ATOM   5187  O O   . SER B 2  177 ? -17.165 27.178   -6.722  1.00 56.00 177 B 1 
ATOM   5188  C CB  . SER B 2  177 ? -17.494 29.911   -5.611  1.00 50.00 177 B 1 
ATOM   5189  O OG  . SER B 2  177 ? -17.442 29.873   -7.020  1.00 44.97 177 B 1 
ATOM   5190  N N   . LYS B 2  178 ? -17.449 26.519   -4.597  1.00 60.70 178 B 1 
ATOM   5191  C CA  . LYS B 2  178 ? -17.948 25.197   -4.935  1.00 63.28 178 B 1 
ATOM   5192  C C   . LYS B 2  178 ? -19.429 25.142   -4.614  1.00 66.60 178 B 1 
ATOM   5193  O O   . LYS B 2  178 ? -19.836 25.524   -3.521  1.00 63.47 178 B 1 
ATOM   5194  C CB  . LYS B 2  178 ? -17.132 24.155   -4.185  1.00 59.59 178 B 1 
ATOM   5195  C CG  . LYS B 2  178 ? -17.413 22.739   -4.680  1.00 56.09 178 B 1 
ATOM   5196  C CD  . LYS B 2  178 ? -16.414 21.813   -4.004  1.00 55.26 178 B 1 
ATOM   5197  C CE  . LYS B 2  178 ? -16.535 20.386   -4.499  1.00 49.62 178 B 1 
ATOM   5198  N NZ  . LYS B 2  178 ? -15.475 19.561   -3.909  1.00 47.32 178 B 1 
ATOM   5199  N N   . GLU B 2  179 ? -20.187 24.651   -5.568  1.00 66.19 179 B 1 
ATOM   5200  C CA  . GLU B 2  179 ? -21.621 24.474   -5.384  1.00 67.77 179 B 1 
ATOM   5201  C C   . GLU B 2  179 ? -21.902 23.492   -4.242  1.00 70.88 179 B 1 
ATOM   5202  O O   . GLU B 2  179 ? -21.199 22.491   -4.073  1.00 67.71 179 B 1 
ATOM   5203  C CB  . GLU B 2  179 ? -22.266 24.007   -6.692  1.00 63.06 179 B 1 
ATOM   5204  C CG  . GLU B 2  179 ? -22.221 25.058   -7.818  1.00 57.44 179 B 1 
ATOM   5205  C CD  . GLU B 2  179 ? -23.019 26.336   -7.520  1.00 52.60 179 B 1 
ATOM   5206  O OE1 . GLU B 2  179 ? -22.765 27.351   -8.210  1.00 47.51 179 B 1 
ATOM   5207  O OE2 . GLU B 2  179 ? -23.857 26.322   -6.589  1.00 48.77 179 B 1 
ATOM   5208  N N   . VAL B 2  180 ? -22.935 23.781   -3.467  1.00 69.95 180 B 1 
ATOM   5209  C CA  . VAL B 2  180 ? -23.312 22.951   -2.306  1.00 71.52 180 B 1 
ATOM   5210  C C   . VAL B 2  180 ? -23.575 21.508   -2.729  1.00 74.95 180 B 1 
ATOM   5211  O O   . VAL B 2  180 ? -23.179 20.575   -2.036  1.00 73.09 180 B 1 
ATOM   5212  C CB  . VAL B 2  180 ? -24.555 23.529   -1.606  1.00 67.69 180 B 1 
ATOM   5213  C CG1 . VAL B 2  180 ? -24.964 22.696   -0.390  1.00 61.29 180 B 1 
ATOM   5214  C CG2 . VAL B 2  180 ? -24.310 24.964   -1.126  1.00 61.60 180 B 1 
ATOM   5215  N N   . LEU B 2  181 ? -24.204 21.331   -3.881  1.00 75.31 181 B 1 
ATOM   5216  C CA  . LEU B 2  181 ? -24.509 20.010   -4.420  1.00 77.80 181 B 1 
ATOM   5217  C C   . LEU B 2  181 ? -23.233 19.214   -4.717  1.00 79.26 181 B 1 
ATOM   5218  O O   . LEU B 2  181 ? -23.113 18.075   -4.271  1.00 77.49 181 B 1 
ATOM   5219  C CB  . LEU B 2  181 ? -25.390 20.185   -5.663  1.00 76.80 181 B 1 
ATOM   5220  C CG  . LEU B 2  181 ? -25.874 18.859   -6.266  1.00 72.76 181 B 1 
ATOM   5221  C CD1 . LEU B 2  181 ? -26.739 18.052   -5.298  1.00 67.25 181 B 1 
ATOM   5222  C CD2 . LEU B 2  181 ? -26.700 19.161   -7.511  1.00 67.91 181 B 1 
ATOM   5223  N N   . ASP B 2  182 ? -22.261 19.826   -5.385  1.00 77.54 182 B 1 
ATOM   5224  C CA  . ASP B 2  182 ? -20.979 19.180   -5.677  1.00 78.07 182 B 1 
ATOM   5225  C C   . ASP B 2  182 ? -20.171 18.887   -4.405  1.00 79.56 182 B 1 
ATOM   5226  O O   . ASP B 2  182 ? -19.491 17.866   -4.329  1.00 78.07 182 B 1 
ATOM   5227  C CB  . ASP B 2  182 ? -20.156 20.052   -6.632  1.00 76.12 182 B 1 
ATOM   5228  C CG  . ASP B 2  182 ? -20.663 20.026   -8.071  1.00 73.75 182 B 1 
ATOM   5229  O OD1 . ASP B 2  182 ? -21.189 18.975   -8.502  1.00 68.13 182 B 1 
ATOM   5230  O OD2 . ASP B 2  182 ? -20.440 21.040   -8.765  1.00 68.73 182 B 1 
ATOM   5231  N N   . SER B 2  183 ? -20.300 19.721   -3.386  1.00 77.46 183 B 1 
ATOM   5232  C CA  . SER B 2  183 ? -19.720 19.467   -2.064  1.00 77.21 183 B 1 
ATOM   5233  C C   . SER B 2  183 ? -20.267 18.176   -1.441  1.00 79.27 183 B 1 
ATOM   5234  O O   . SER B 2  183 ? -19.498 17.329   -0.988  1.00 77.44 183 B 1 
ATOM   5235  C CB  . SER B 2  183 ? -19.979 20.678   -1.162  1.00 73.84 183 B 1 
ATOM   5236  O OG  . SER B 2  183 ? -19.659 20.423   0.180   1.00 64.75 183 B 1 
ATOM   5237  N N   . PHE B 2  184 ? -21.590 17.985   -1.479  1.00 79.01 184 B 1 
ATOM   5238  C CA  . PHE B 2  184 ? -22.213 16.753   -0.986  1.00 79.87 184 B 1 
ATOM   5239  C C   . PHE B 2  184 ? -21.911 15.535   -1.864  1.00 82.44 184 B 1 
ATOM   5240  O O   . PHE B 2  184 ? -21.734 14.432   -1.343  1.00 81.77 184 B 1 
ATOM   5241  C CB  . PHE B 2  184 ? -23.726 16.951   -0.847  1.00 76.75 184 B 1 
ATOM   5242  C CG  . PHE B 2  184 ? -24.122 17.661   0.429   1.00 71.35 184 B 1 
ATOM   5243  C CD1 . PHE B 2  184 ? -24.052 16.984   1.659   1.00 66.42 184 B 1 
ATOM   5244  C CD2 . PHE B 2  184 ? -24.557 18.996   0.401   1.00 64.24 184 B 1 
ATOM   5245  C CE1 . PHE B 2  184 ? -24.410 17.635   2.852   1.00 58.73 184 B 1 
ATOM   5246  C CE2 . PHE B 2  184 ? -24.916 19.654   1.592   1.00 57.46 184 B 1 
ATOM   5247  C CZ  . PHE B 2  184 ? -24.840 18.973   2.817   1.00 57.86 184 B 1 
ATOM   5248  N N   . LEU B 2  185 ? -21.823 15.708   -3.180  1.00 82.34 185 B 1 
ATOM   5249  C CA  . LEU B 2  185 ? -21.425 14.629   -4.081  1.00 84.35 185 B 1 
ATOM   5250  C C   . LEU B 2  185 ? -19.980 14.188   -3.824  1.00 85.69 185 B 1 
ATOM   5251  O O   . LEU B 2  185 ? -19.713 12.990   -3.782  1.00 85.50 185 B 1 
ATOM   5252  C CB  . LEU B 2  185 ? -21.615 15.060   -5.541  1.00 84.19 185 B 1 
ATOM   5253  C CG  . LEU B 2  185 ? -23.077 15.221   -5.992  1.00 82.48 185 B 1 
ATOM   5254  C CD1 . LEU B 2  185 ? -23.096 15.697   -7.442  1.00 78.57 185 B 1 
ATOM   5255  C CD2 . LEU B 2  185 ? -23.865 13.918   -5.906  1.00 78.81 185 B 1 
ATOM   5256  N N   . ASP B 2  186 ? -19.066 15.128   -3.595  1.00 84.25 186 B 1 
ATOM   5257  C CA  . ASP B 2  186 ? -17.681 14.805   -3.253  1.00 84.61 186 B 1 
ATOM   5258  C C   . ASP B 2  186 ? -17.563 14.121   -1.891  1.00 85.99 186 B 1 
ATOM   5259  O O   . ASP B 2  186 ? -16.797 13.167   -1.759  1.00 85.10 186 B 1 
ATOM   5260  C CB  . ASP B 2  186 ? -16.814 16.062   -3.298  1.00 82.31 186 B 1 
ATOM   5261  C CG  . ASP B 2  186 ? -16.395 16.458   -4.713  1.00 79.90 186 B 1 
ATOM   5262  O OD1 . ASP B 2  186 ? -16.880 15.899   -5.714  1.00 74.34 186 B 1 
ATOM   5263  O OD2 . ASP B 2  186 ? -15.510 17.338   -4.806  1.00 75.89 186 B 1 
ATOM   5264  N N   . LEU B 2  187 ? -18.361 14.528   -0.914  1.00 83.16 187 B 1 
ATOM   5265  C CA  . LEU B 2  187 ? -18.478 13.799   0.352   1.00 83.07 187 B 1 
ATOM   5266  C C   . LEU B 2  187 ? -18.865 12.335   0.101   1.00 84.75 187 B 1 
ATOM   5267  O O   . LEU B 2  187 ? -18.179 11.425   0.566   1.00 84.85 187 B 1 
ATOM   5268  C CB  . LEU B 2  187 ? -19.497 14.521   1.253   1.00 81.09 187 B 1 
ATOM   5269  C CG  . LEU B 2  187 ? -19.782 13.799   2.582   1.00 76.76 187 B 1 
ATOM   5270  C CD1 . LEU B 2  187 ? -18.560 13.763   3.483   1.00 71.90 187 B 1 
ATOM   5271  C CD2 . LEU B 2  187 ? -20.907 14.510   3.329   1.00 72.53 187 B 1 
ATOM   5272  N N   . ALA B 2  188 ? -19.913 12.097   -0.680  1.00 86.72 188 B 1 
ATOM   5273  C CA  . ALA B 2  188 ? -20.361 10.743   -0.989  1.00 87.67 188 B 1 
ATOM   5274  C C   . ALA B 2  188 ? -19.338 9.946    -1.826  1.00 88.77 188 B 1 
ATOM   5275  O O   . ALA B 2  188 ? -19.145 8.750    -1.596  1.00 87.94 188 B 1 
ATOM   5276  C CB  . ALA B 2  188 ? -21.720 10.842   -1.677  1.00 87.04 188 B 1 
ATOM   5277  N N   . ARG B 2  189 ? -18.630 10.599   -2.748  1.00 88.82 189 B 1 
ATOM   5278  C CA  . ARG B 2  189 ? -17.532 9.988    -3.516  1.00 88.66 189 B 1 
ATOM   5279  C C   . ARG B 2  189 ? -16.351 9.602    -2.629  1.00 88.84 189 B 1 
ATOM   5280  O O   . ARG B 2  189 ? -15.743 8.565    -2.862  1.00 87.98 189 B 1 
ATOM   5281  C CB  . ARG B 2  189 ? -17.056 10.961   -4.597  1.00 87.22 189 B 1 
ATOM   5282  C CG  . ARG B 2  189 ? -18.038 11.074   -5.768  1.00 86.32 189 B 1 
ATOM   5283  C CD  . ARG B 2  189 ? -17.606 12.218   -6.680  1.00 84.32 189 B 1 
ATOM   5284  N NE  . ARG B 2  189 ? -18.516 12.366   -7.822  1.00 84.63 189 B 1 
ATOM   5285  C CZ  . ARG B 2  189 ? -19.042 13.485   -8.280  1.00 83.31 189 B 1 
ATOM   5286  N NH1 . ARG B 2  189 ? -18.777 14.658   -7.765  1.00 75.26 189 B 1 
ATOM   5287  N NH2 . ARG B 2  189 ? -19.857 13.430   -9.285  1.00 79.58 189 B 1 
ATOM   5288  N N   . ASN B 2  190 ? -16.045 10.407   -1.620  1.00 88.69 190 B 1 
ATOM   5289  C CA  . ASN B 2  190 ? -14.976 10.105   -0.674  1.00 88.64 190 B 1 
ATOM   5290  C C   . ASN B 2  190 ? -15.380 9.044    0.364   1.00 89.48 190 B 1 
ATOM   5291  O O   . ASN B 2  190 ? -14.536 8.251    0.760   1.00 88.76 190 B 1 
ATOM   5292  C CB  . ASN B 2  190 ? -14.475 11.409   -0.043  1.00 87.48 190 B 1 
ATOM   5293  C CG  . ASN B 2  190 ? -13.588 12.203   -0.994  1.00 86.34 190 B 1 
ATOM   5294  O OD1 . ASN B 2  190 ? -12.809 11.666   -1.766  1.00 79.64 190 B 1 
ATOM   5295  N ND2 . ASN B 2  190 ? -13.654 13.515   -0.933  1.00 78.85 190 B 1 
ATOM   5296  N N   . ILE B 2  191 ? -16.661 8.962    0.738   1.00 89.80 191 B 1 
ATOM   5297  C CA  . ILE B 2  191 ? -17.177 7.851    1.558   1.00 89.36 191 B 1 
ATOM   5298  C C   . ILE B 2  191 ? -16.960 6.503    0.853   1.00 90.24 191 B 1 
ATOM   5299  O O   . ILE B 2  191 ? -16.607 5.521    1.500   1.00 89.68 191 B 1 
ATOM   5300  C CB  . ILE B 2  191 ? -18.668 8.085    1.911   1.00 88.04 191 B 1 
ATOM   5301  C CG1 . ILE B 2  191 ? -18.789 9.229    2.941   1.00 85.71 191 B 1 
ATOM   5302  C CG2 . ILE B 2  191 ? -19.339 6.824    2.471   1.00 85.22 191 B 1 
ATOM   5303  C CD1 . ILE B 2  191 ? -20.223 9.716    3.169   1.00 80.96 191 B 1 
ATOM   5304  N N   . PHE B 2  192 ? -17.126 6.467    -0.470  1.00 91.21 192 B 1 
ATOM   5305  C CA  . PHE B 2  192 ? -16.951 5.262    -1.285  1.00 91.47 192 B 1 
ATOM   5306  C C   . PHE B 2  192 ? -15.848 5.458    -2.338  1.00 91.18 192 B 1 
ATOM   5307  O O   . PHE B 2  192 ? -16.140 5.723    -3.509  1.00 88.90 192 B 1 
ATOM   5308  C CB  . PHE B 2  192 ? -18.298 4.858    -1.890  1.00 90.90 192 B 1 
ATOM   5309  C CG  . PHE B 2  192 ? -19.393 4.644    -0.866  1.00 90.67 192 B 1 
ATOM   5310  C CD1 . PHE B 2  192 ? -19.344 3.549    0.016   1.00 87.23 192 B 1 
ATOM   5311  C CD2 . PHE B 2  192 ? -20.452 5.563    -0.765  1.00 87.94 192 B 1 
ATOM   5312  C CE1 . PHE B 2  192 ? -20.345 3.368    0.980   1.00 85.52 192 B 1 
ATOM   5313  C CE2 . PHE B 2  192 ? -21.459 5.386    0.198   1.00 85.06 192 B 1 
ATOM   5314  C CZ  . PHE B 2  192 ? -21.405 4.287    1.074   1.00 87.09 192 B 1 
ATOM   5315  N N   . PRO B 2  193 ? -14.568 5.342    -1.946  1.00 92.03 193 B 1 
ATOM   5316  C CA  . PRO B 2  193 ? -13.457 5.501    -2.874  1.00 91.78 193 B 1 
ATOM   5317  C C   . PRO B 2  193 ? -13.450 4.380    -3.916  1.00 91.86 193 B 1 
ATOM   5318  O O   . PRO B 2  193 ? -13.790 3.236    -3.625  1.00 89.80 193 B 1 
ATOM   5319  C CB  . PRO B 2  193 ? -12.195 5.494    -2.007  1.00 89.62 193 B 1 
ATOM   5320  C CG  . PRO B 2  193 ? -12.592 4.651    -0.800  1.00 88.96 193 B 1 
ATOM   5321  C CD  . PRO B 2  193 ? -14.072 4.988    -0.622  1.00 90.78 193 B 1 
ATOM   5322  N N   . SER B 2  194 ? -13.016 4.700    -5.130  1.00 91.19 194 B 1 
ATOM   5323  C CA  . SER B 2  194 ? -12.907 3.713    -6.213  1.00 90.56 194 B 1 
ATOM   5324  C C   . SER B 2  194 ? -11.665 2.825    -6.120  1.00 90.97 194 B 1 
ATOM   5325  O O   . SER B 2  194 ? -11.619 1.768    -6.743  1.00 87.12 194 B 1 
ATOM   5326  C CB  . SER B 2  194 ? -12.938 4.423    -7.568  1.00 88.08 194 B 1 
ATOM   5327  O OG  . SER B 2  194 ? -11.931 5.407    -7.634  1.00 79.85 194 B 1 
ATOM   5328  N N   . ASN B 2  195 ? -10.658 3.246    -5.357  1.00 90.87 195 B 1 
ATOM   5329  C CA  . ASN B 2  195 ? -9.423  2.496    -5.151  1.00 91.63 195 B 1 
ATOM   5330  C C   . ASN B 2  195 ? -8.894  2.751    -3.730  1.00 92.03 195 B 1 
ATOM   5331  O O   . ASN B 2  195 ? -8.530  3.872    -3.392  1.00 89.88 195 B 1 
ATOM   5332  C CB  . ASN B 2  195 ? -8.425  2.906    -6.248  1.00 89.77 195 B 1 
ATOM   5333  C CG  . ASN B 2  195 ? -7.138  2.095    -6.220  1.00 88.50 195 B 1 
ATOM   5334  O OD1 . ASN B 2  195 ? -6.630  1.694    -5.191  1.00 80.13 195 B 1 
ATOM   5335  N ND2 . ASN B 2  195 ? -6.562  1.847    -7.380  1.00 79.76 195 B 1 
ATOM   5336  N N   . LEU B 2  196 ? -8.815  1.695    -2.934  1.00 92.35 196 B 1 
ATOM   5337  C CA  . LEU B 2  196 ? -8.367  1.803    -1.541  1.00 92.53 196 B 1 
ATOM   5338  C C   . LEU B 2  196 ? -6.887  2.184    -1.407  1.00 92.64 196 B 1 
ATOM   5339  O O   . LEU B 2  196 ? -6.513  2.832    -0.434  1.00 90.91 196 B 1 
ATOM   5340  C CB  . LEU B 2  196 ? -8.639  0.477    -0.817  1.00 91.67 196 B 1 
ATOM   5341  C CG  . LEU B 2  196 ? -10.133 0.187    -0.585  1.00 90.78 196 B 1 
ATOM   5342  C CD1 . LEU B 2  196 ? -10.296 -1.243   -0.088  1.00 87.36 196 B 1 
ATOM   5343  C CD2 . LEU B 2  196 ? -10.749 1.135    0.446   1.00 87.03 196 B 1 
ATOM   5344  N N   . VAL B 2  197 ? -6.057  1.814    -2.379  1.00 92.11 197 B 1 
ATOM   5345  C CA  . VAL B 2  197 ? -4.640  2.210    -2.377  1.00 92.04 197 B 1 
ATOM   5346  C C   . VAL B 2  197 ? -4.507  3.703    -2.656  1.00 91.76 197 B 1 
ATOM   5347  O O   . VAL B 2  197 ? -3.802  4.386    -1.923  1.00 90.66 197 B 1 
ATOM   5348  C CB  . VAL B 2  197 ? -3.804  1.384    -3.370  1.00 91.59 197 B 1 
ATOM   5349  C CG1 . VAL B 2  197 ? -2.330  1.794    -3.339  1.00 86.38 197 B 1 
ATOM   5350  C CG2 . VAL B 2  197 ? -3.875  -0.107   -3.033  1.00 88.69 197 B 1 
ATOM   5351  N N   . SER B 2  198 ? -5.211  4.228    -3.653  1.00 92.57 198 B 1 
ATOM   5352  C CA  . SER B 2  198 ? -5.184  5.669    -3.920  1.00 91.62 198 B 1 
ATOM   5353  C C   . SER B 2  198 ? -5.805  6.477    -2.776  1.00 91.62 198 B 1 
ATOM   5354  O O   . SER B 2  198 ? -5.275  7.525    -2.421  1.00 89.84 198 B 1 
ATOM   5355  C CB  . SER B 2  198 ? -5.818  6.014    -5.273  1.00 90.02 198 B 1 
ATOM   5356  O OG  . SER B 2  198 ? -7.222  5.969    -5.255  1.00 77.27 198 B 1 
ATOM   5357  N N   . ALA B 2  199 ? -6.832  5.931    -2.114  1.00 91.78 199 B 1 
ATOM   5358  C CA  . ALA B 2  199 ? -7.429  6.561    -0.937  1.00 91.38 199 B 1 
ATOM   5359  C C   . ALA B 2  199 ? -6.450  6.729    0.243   1.00 91.32 199 B 1 
ATOM   5360  O O   . ALA B 2  199 ? -6.670  7.577    1.102   1.00 90.02 199 B 1 
ATOM   5361  C CB  . ALA B 2  199 ? -8.657  5.747    -0.512  1.00 91.06 199 B 1 
ATOM   5362  N N   . ALA B 2  200 ? -5.358  5.969    0.274   1.00 91.39 200 B 1 
ATOM   5363  C CA  . ALA B 2  200 ? -4.329  6.138    1.298   1.00 91.02 200 B 1 
ATOM   5364  C C   . ALA B 2  200 ? -3.519  7.446    1.158   1.00 91.32 200 B 1 
ATOM   5365  O O   . ALA B 2  200 ? -2.858  7.849    2.112   1.00 89.35 200 B 1 
ATOM   5366  C CB  . ALA B 2  200 ? -3.415  4.909    1.284   1.00 91.23 200 B 1 
ATOM   5367  N N   . PHE B 2  201 ? -3.557  8.110    -0.002  1.00 90.75 201 B 1 
ATOM   5368  C CA  . PHE B 2  201 ? -2.807  9.353    -0.247  1.00 89.58 201 B 1 
ATOM   5369  C C   . PHE B 2  201 ? -3.509  10.381   -1.149  1.00 88.46 201 B 1 
ATOM   5370  O O   . PHE B 2  201 ? -2.991  11.486   -1.323  1.00 85.26 201 B 1 
ATOM   5371  C CB  . PHE B 2  201 ? -1.417  8.998    -0.790  1.00 88.89 201 B 1 
ATOM   5372  C CG  . PHE B 2  201 ? -1.429  8.337    -2.157  1.00 90.23 201 B 1 
ATOM   5373  C CD1 . PHE B 2  201 ? -1.583  6.942    -2.275  1.00 87.96 201 B 1 
ATOM   5374  C CD2 . PHE B 2  201 ? -1.285  9.118    -3.317  1.00 88.38 201 B 1 
ATOM   5375  C CE1 . PHE B 2  201 ? -1.619  6.336    -3.535  1.00 87.02 201 B 1 
ATOM   5376  C CE2 . PHE B 2  201 ? -1.318  8.513    -4.588  1.00 86.95 201 B 1 
ATOM   5377  C CZ  . PHE B 2  201 ? -1.492  7.122    -4.696  1.00 88.51 201 B 1 
ATOM   5378  N N   . ARG B 2  202 ? -4.672  10.058   -1.716  1.00 89.33 202 B 1 
ATOM   5379  C CA  . ARG B 2  202 ? -5.475  10.948   -2.561  1.00 89.58 202 B 1 
ATOM   5380  C C   . ARG B 2  202 ? -6.936  10.960   -2.117  1.00 89.88 202 B 1 
ATOM   5381  O O   . ARG B 2  202 ? -7.469  9.951    -1.669  1.00 87.43 202 B 1 
ATOM   5382  C CB  . ARG B 2  202 ? -5.391  10.514   -4.031  1.00 87.07 202 B 1 
ATOM   5383  C CG  . ARG B 2  202 ? -4.003  10.690   -4.663  1.00 81.77 202 B 1 
ATOM   5384  C CD  . ARG B 2  202 ? -4.068  10.181   -6.099  1.00 80.76 202 B 1 
ATOM   5385  N NE  . ARG B 2  202 ? -2.788  10.288   -6.827  1.00 75.55 202 B 1 
ATOM   5386  C CZ  . ARG B 2  202 ? -2.558  9.717    -8.001  1.00 70.93 202 B 1 
ATOM   5387  N NH1 . ARG B 2  202 ? -3.432  8.962    -8.589  1.00 66.61 202 B 1 
ATOM   5388  N NH2 . ARG B 2  202 ? -1.440  9.887    -8.629  1.00 63.26 202 B 1 
ATOM   5389  N N   . SER B 2  203 ? -7.578  12.105   -2.327  1.00 87.15 203 B 1 
ATOM   5390  C CA  . SER B 2  203 ? -9.016  12.282   -2.157  1.00 86.43 203 B 1 
ATOM   5391  C C   . SER B 2  203 ? -9.629  12.834   -3.438  1.00 86.02 203 B 1 
ATOM   5392  O O   . SER B 2  203 ? -8.952  13.486   -4.232  1.00 83.60 203 B 1 
ATOM   5393  C CB  . SER B 2  203 ? -9.310  13.216   -0.980  1.00 84.53 203 B 1 
ATOM   5394  O OG  . SER B 2  203 ? -8.754  12.711   0.218   1.00 75.93 203 B 1 
ATOM   5395  N N   . TYR B 2  204 ? -10.922 12.591   -3.641  1.00 85.66 204 B 1 
ATOM   5396  C CA  . TYR B 2  204 ? -11.656 13.146   -4.773  1.00 86.06 204 B 1 
ATOM   5397  C C   . TYR B 2  204 ? -12.098 14.579   -4.475  1.00 85.46 204 B 1 
ATOM   5398  O O   . TYR B 2  204 ? -12.634 14.856   -3.403  1.00 83.65 204 B 1 
ATOM   5399  C CB  . TYR B 2  204 ? -12.839 12.237   -5.091  1.00 85.21 204 B 1 
ATOM   5400  C CG  . TYR B 2  204 ? -13.508 12.555   -6.409  1.00 85.77 204 B 1 
ATOM   5401  C CD1 . TYR B 2  204 ? -14.474 13.574   -6.496  1.00 82.99 204 B 1 
ATOM   5402  C CD2 . TYR B 2  204 ? -13.170 11.821   -7.561  1.00 83.26 204 B 1 
ATOM   5403  C CE1 . TYR B 2  204 ? -15.111 13.850   -7.713  1.00 81.91 204 B 1 
ATOM   5404  C CE2 . TYR B 2  204 ? -13.804 12.083   -8.784  1.00 81.72 204 B 1 
ATOM   5405  C CZ  . TYR B 2  204 ? -14.783 13.094   -8.858  1.00 83.70 204 B 1 
ATOM   5406  O OH  . TYR B 2  204 ? -15.426 13.332   -10.041 1.00 80.59 204 B 1 
ATOM   5407  N N   . SER B 2  205 ? -11.926 15.475   -5.443  1.00 83.07 205 B 1 
ATOM   5408  C CA  . SER B 2  205 ? -12.440 16.841   -5.365  1.00 81.58 205 B 1 
ATOM   5409  C C   . SER B 2  205 ? -12.946 17.302   -6.725  1.00 81.28 205 B 1 
ATOM   5410  O O   . SER B 2  205 ? -12.236 17.216   -7.727  1.00 77.33 205 B 1 
ATOM   5411  C CB  . SER B 2  205 ? -11.359 17.786   -4.848  1.00 78.14 205 B 1 
ATOM   5412  O OG  . SER B 2  205 ? -11.854 19.103   -4.722  1.00 68.32 205 B 1 
ATOM   5413  N N   . THR B 2  206 ? -14.159 17.846   -6.754  1.00 80.84 206 B 1 
ATOM   5414  C CA  . THR B 2  206 ? -14.681 18.520   -7.941  1.00 80.24 206 B 1 
ATOM   5415  C C   . THR B 2  206 ? -14.132 19.939   -8.025  1.00 79.96 206 B 1 
ATOM   5416  O O   . THR B 2  206 ? -14.227 20.720   -7.081  1.00 77.56 206 B 1 
ATOM   5417  C CB  . THR B 2  206 ? -16.210 18.508   -7.974  1.00 78.42 206 B 1 
ATOM   5418  O OG1 . THR B 2  206 ? -16.659 17.174   -8.011  1.00 69.42 206 B 1 
ATOM   5419  C CG2 . THR B 2  206 ? -16.772 19.186   -9.216  1.00 68.53 206 B 1 
ATOM   5420  N N   . THR B 2  207 ? -13.579 20.266   -9.188  1.00 78.25 207 B 1 
ATOM   5421  C CA  . THR B 2  207 ? -13.201 21.618   -9.603  1.00 76.98 207 B 1 
ATOM   5422  C C   . THR B 2  207 ? -14.023 22.008   -10.826 1.00 77.50 207 B 1 
ATOM   5423  O O   . THR B 2  207 ? -14.635 21.154   -11.468 1.00 73.42 207 B 1 
ATOM   5424  C CB  . THR B 2  207 ? -11.695 21.713   -9.890  1.00 72.69 207 B 1 
ATOM   5425  O OG1 . THR B 2  207 ? -11.290 20.787   -10.866 1.00 64.87 207 B 1 
ATOM   5426  C CG2 . THR B 2  207 ? -10.859 21.443   -8.642  1.00 63.71 207 B 1 
ATOM   5427  N N   . TYR B 2  208 ? -14.044 23.288   -11.161 1.00 75.67 208 B 1 
ATOM   5428  C CA  . TYR B 2  208 ? -14.768 23.767   -12.332 1.00 75.29 208 B 1 
ATOM   5429  C C   . TYR B 2  208 ? -13.802 24.203   -13.426 1.00 74.35 208 B 1 
ATOM   5430  O O   . TYR B 2  208 ? -12.918 25.026   -13.202 1.00 70.31 208 B 1 
ATOM   5431  C CB  . TYR B 2  208 ? -15.734 24.884   -11.942 1.00 73.19 208 B 1 
ATOM   5432  C CG  . TYR B 2  208 ? -16.717 24.475   -10.865 1.00 73.24 208 B 1 
ATOM   5433  C CD1 . TYR B 2  208 ? -17.824 23.662   -11.170 1.00 69.64 208 B 1 
ATOM   5434  C CD2 . TYR B 2  208 ? -16.498 24.873   -9.535  1.00 70.76 208 B 1 
ATOM   5435  C CE1 . TYR B 2  208 ? -18.706 23.251   -10.158 1.00 68.73 208 B 1 
ATOM   5436  C CE2 . TYR B 2  208 ? -17.369 24.464   -8.514  1.00 68.86 208 B 1 
ATOM   5437  C CZ  . TYR B 2  208 ? -18.470 23.651   -8.828  1.00 70.60 208 B 1 
ATOM   5438  O OH  . TYR B 2  208 ? -19.303 23.244   -7.829  1.00 67.11 208 B 1 
ATOM   5439  N N   . GLU B 2  209 ? -14.005 23.673   -14.630 1.00 73.30 209 B 1 
ATOM   5440  C CA  . GLU B 2  209 ? -13.386 24.188   -15.843 1.00 72.76 209 B 1 
ATOM   5441  C C   . GLU B 2  209 ? -14.393 25.043   -16.607 1.00 73.03 209 B 1 
ATOM   5442  O O   . GLU B 2  209 ? -15.539 24.645   -16.826 1.00 69.01 209 B 1 
ATOM   5443  C CB  . GLU B 2  209 ? -12.865 23.061   -16.735 1.00 68.25 209 B 1 
ATOM   5444  C CG  . GLU B 2  209 ? -11.573 22.428   -16.195 1.00 60.47 209 B 1 
ATOM   5445  C CD  . GLU B 2  209 ? -10.925 21.466   -17.201 1.00 55.95 209 B 1 
ATOM   5446  O OE1 . GLU B 2  209 ? -9.764  21.075   -16.958 1.00 50.81 209 B 1 
ATOM   5447  O OE2 . GLU B 2  209 ? -11.553 21.155   -18.247 1.00 54.00 209 B 1 
ATOM   5448  N N   . GLU B 2  210 ? -13.946 26.214   -17.062 1.00 71.33 210 B 1 
ATOM   5449  C CA  . GLU B 2  210 ? -14.718 26.976   -18.031 1.00 70.26 210 B 1 
ATOM   5450  C C   . GLU B 2  210 ? -14.544 26.357   -19.418 1.00 70.64 210 B 1 
ATOM   5451  O O   . GLU B 2  210 ? -13.459 26.387   -20.004 1.00 66.09 210 B 1 
ATOM   5452  C CB  . GLU B 2  210 ? -14.321 28.453   -18.037 1.00 65.85 210 B 1 
ATOM   5453  C CG  . GLU B 2  210 ? -14.813 29.206   -16.794 1.00 58.90 210 B 1 
ATOM   5454  C CD  . GLU B 2  210 ? -14.660 30.730   -16.924 1.00 53.70 210 B 1 
ATOM   5455  O OE1 . GLU B 2  210 ? -15.253 31.444   -16.092 1.00 49.48 210 B 1 
ATOM   5456  O OE2 . GLU B 2  210 ? -13.994 31.212   -17.877 1.00 51.53 210 B 1 
ATOM   5457  N N   . ARG B 2  211 ? -15.635 25.841   -19.968 1.00 68.36 211 B 1 
ATOM   5458  C CA  . ARG B 2  211 ? -15.693 25.409   -21.366 1.00 68.18 211 B 1 
ATOM   5459  C C   . ARG B 2  211 ? -16.593 26.348   -22.154 1.00 68.69 211 B 1 
ATOM   5460  O O   . ARG B 2  211 ? -17.678 26.709   -21.707 1.00 64.62 211 B 1 
ATOM   5461  C CB  . ARG B 2  211 ? -16.140 23.948   -21.470 1.00 64.10 211 B 1 
ATOM   5462  C CG  . ARG B 2  211 ? -15.099 22.996   -20.861 1.00 59.26 211 B 1 
ATOM   5463  C CD  . ARG B 2  211 ? -15.500 21.543   -21.092 1.00 56.46 211 B 1 
ATOM   5464  N NE  . ARG B 2  211 ? -14.558 20.616   -20.443 1.00 51.64 211 B 1 
ATOM   5465  C CZ  . ARG B 2  211 ? -14.725 19.312   -20.274 1.00 47.25 211 B 1 
ATOM   5466  N NH1 . ARG B 2  211 ? -15.760 18.677   -20.758 1.00 45.46 211 B 1 
ATOM   5467  N NH2 . ARG B 2  211 ? -13.848 18.640   -19.594 1.00 42.08 211 B 1 
ATOM   5468  N N   . ASN B 2  212 ? -16.137 26.716   -23.339 1.00 64.71 212 B 1 
ATOM   5469  C CA  . ASN B 2  212 ? -16.996 27.405   -24.291 1.00 63.37 212 B 1 
ATOM   5470  C C   . ASN B 2  212 ? -17.904 26.371   -24.950 1.00 63.10 212 B 1 
ATOM   5471  O O   . ASN B 2  212 ? -17.473 25.634   -25.831 1.00 58.98 212 B 1 
ATOM   5472  C CB  . ASN B 2  212 ? -16.149 28.186   -25.306 1.00 58.61 212 B 1 
ATOM   5473  C CG  . ASN B 2  212 ? -15.746 29.569   -24.822 1.00 52.97 212 B 1 
ATOM   5474  O OD1 . ASN B 2  212 ? -16.284 30.134   -23.893 1.00 47.64 212 B 1 
ATOM   5475  N ND2 . ASN B 2  212 ? -14.799 30.183   -25.490 1.00 48.56 212 B 1 
ATOM   5476  N N   . ILE B 2  213 ? -19.145 26.334   -24.518 1.00 60.50 213 B 1 
ATOM   5477  C CA  . ILE B 2  213 ? -20.207 25.562   -25.162 1.00 59.40 213 B 1 
ATOM   5478  C C   . ILE B 2  213 ? -21.085 26.577   -25.890 1.00 59.03 213 B 1 
ATOM   5479  O O   . ILE B 2  213 ? -21.610 27.496   -25.265 1.00 54.35 213 B 1 
ATOM   5480  C CB  . ILE B 2  213 ? -20.982 24.704   -24.135 1.00 55.39 213 B 1 
ATOM   5481  C CG1 . ILE B 2  213 ? -20.020 23.760   -23.374 1.00 51.92 213 B 1 
ATOM   5482  C CG2 . ILE B 2  213 ? -22.082 23.906   -24.856 1.00 50.54 213 B 1 
ATOM   5483  C CD1 . ILE B 2  213 ? -20.684 22.921   -22.277 1.00 48.37 213 B 1 
ATOM   5484  N N   . THR B 2  214 ? -21.189 26.447   -27.217 1.00 57.75 214 B 1 
ATOM   5485  C CA  . THR B 2  214 ? -22.010 27.338   -28.064 1.00 57.92 214 B 1 
ATOM   5486  C C   . THR B 2  214 ? -21.778 28.844   -27.831 1.00 58.81 214 B 1 
ATOM   5487  O O   . THR B 2  214 ? -22.706 29.644   -27.861 1.00 52.88 214 B 1 
ATOM   5488  C CB  . THR B 2  214 ? -23.506 26.965   -27.996 1.00 53.36 214 B 1 
ATOM   5489  O OG1 . THR B 2  214 ? -23.959 26.870   -26.668 1.00 49.32 214 B 1 
ATOM   5490  C CG2 . THR B 2  214 ? -23.786 25.617   -28.654 1.00 47.47 214 B 1 
ATOM   5491  N N   . GLY B 2  215 ? -20.537 29.242   -27.582 1.00 59.99 215 B 1 
ATOM   5492  C CA  . GLY B 2  215 ? -20.142 30.639   -27.349 1.00 60.35 215 B 1 
ATOM   5493  C C   . GLY B 2  215 ? -20.330 31.162   -25.922 1.00 62.07 215 B 1 
ATOM   5494  O O   . GLY B 2  215 ? -19.738 32.186   -25.572 1.00 56.53 215 B 1 
ATOM   5495  N N   . THR B 2  216 ? -21.093 30.476   -25.082 1.00 62.16 216 B 1 
ATOM   5496  C CA  . THR B 2  216 ? -21.222 30.802   -23.661 1.00 63.21 216 B 1 
ATOM   5497  C C   . THR B 2  216 ? -20.200 30.024   -22.841 1.00 64.11 216 B 1 
ATOM   5498  O O   . THR B 2  216 ? -20.029 28.822   -23.024 1.00 60.28 216 B 1 
ATOM   5499  C CB  . THR B 2  216 ? -22.642 30.557   -23.129 1.00 59.05 216 B 1 
ATOM   5500  O OG1 . THR B 2  216 ? -23.323 29.572   -23.866 1.00 52.66 216 B 1 
ATOM   5501  C CG2 . THR B 2  216 ? -23.482 31.825   -23.219 1.00 50.99 216 B 1 
ATOM   5502  N N   . ARG B 2  217 ? -19.528 30.715   -21.910 1.00 62.40 217 B 1 
ATOM   5503  C CA  . ARG B 2  217 ? -18.676 30.056   -20.921 1.00 63.55 217 B 1 
ATOM   5504  C C   . ARG B 2  217 ? -19.559 29.364   -19.893 1.00 64.58 217 B 1 
ATOM   5505  O O   . ARG B 2  217 ? -20.247 30.024   -19.123 1.00 62.00 217 B 1 
ATOM   5506  C CB  . ARG B 2  217 ? -17.733 31.060   -20.248 1.00 59.82 217 B 1 
ATOM   5507  C CG  . ARG B 2  217 ? -16.550 31.417   -21.152 1.00 54.17 217 B 1 
ATOM   5508  C CD  . ARG B 2  217 ? -15.611 32.323   -20.370 1.00 51.30 217 B 1 
ATOM   5509  N NE  . ARG B 2  217 ? -14.401 32.652   -21.131 1.00 46.47 217 B 1 
ATOM   5510  C CZ  . ARG B 2  217 ? -13.358 33.277   -20.625 1.00 40.84 217 B 1 
ATOM   5511  N NH1 . ARG B 2  217 ? -13.327 33.661   -19.375 1.00 38.97 217 B 1 
ATOM   5512  N NH2 . ARG B 2  217 ? -12.320 33.532   -21.363 1.00 36.69 217 B 1 
ATOM   5513  N N   . VAL B 2  218 ? -19.525 28.057   -19.899 1.00 65.45 218 B 1 
ATOM   5514  C CA  . VAL B 2  218 ? -20.227 27.220   -18.929 1.00 65.97 218 B 1 
ATOM   5515  C C   . VAL B 2  218 ? -19.186 26.602   -18.008 1.00 67.73 218 B 1 
ATOM   5516  O O   . VAL B 2  218 ? -18.204 26.023   -18.480 1.00 65.00 218 B 1 
ATOM   5517  C CB  . VAL B 2  218 ? -21.090 26.152   -19.622 1.00 61.82 218 B 1 
ATOM   5518  C CG1 . VAL B 2  218 ? -21.902 25.357   -18.603 1.00 54.76 218 B 1 
ATOM   5519  C CG2 . VAL B 2  218 ? -22.079 26.793   -20.605 1.00 54.59 218 B 1 
ATOM   5520  N N   . LYS B 2  219 ? -19.388 26.734   -16.701 1.00 68.77 219 B 1 
ATOM   5521  C CA  . LYS B 2  219 ? -18.600 26.002   -15.712 1.00 69.35 219 B 1 
ATOM   5522  C C   . LYS B 2  219 ? -19.017 24.537   -15.759 1.00 70.81 219 B 1 
ATOM   5523  O O   . LYS B 2  219 ? -20.177 24.219   -15.508 1.00 68.05 219 B 1 
ATOM   5524  C CB  . LYS B 2  219 ? -18.799 26.585   -14.306 1.00 65.51 219 B 1 
ATOM   5525  C CG  . LYS B 2  219 ? -18.091 27.933   -14.103 1.00 59.39 219 B 1 
ATOM   5526  C CD  . LYS B 2  219 ? -18.268 28.387   -12.652 1.00 55.77 219 B 1 
ATOM   5527  C CE  . LYS B 2  219 ? -17.519 29.688   -12.355 1.00 50.61 219 B 1 
ATOM   5528  N NZ  . LYS B 2  219 ? -17.647 30.064   -10.920 1.00 46.16 219 B 1 
ATOM   5529  N N   . VAL B 2  220 ? -18.080 23.675   -16.084 1.00 71.39 220 B 1 
ATOM   5530  C CA  . VAL B 2  220 ? -18.305 22.226   -16.098 1.00 72.01 220 B 1 
ATOM   5531  C C   . VAL B 2  220 ? -17.571 21.622   -14.907 1.00 74.05 220 B 1 
ATOM   5532  O O   . VAL B 2  220 ? -16.374 21.878   -14.763 1.00 71.73 220 B 1 
ATOM   5533  C CB  . VAL B 2  220 ? -17.848 21.594   -17.423 1.00 68.17 220 B 1 
ATOM   5534  C CG1 . VAL B 2  220 ? -18.153 20.096   -17.451 1.00 60.81 220 B 1 
ATOM   5535  C CG2 . VAL B 2  220 ? -18.569 22.239   -18.615 1.00 61.03 220 B 1 
ATOM   5536  N N   . PRO B 2  221 ? -18.251 20.841   -14.056 1.00 74.05 221 B 1 
ATOM   5537  C CA  . PRO B 2  221 ? -17.588 20.152   -12.960 1.00 74.38 221 B 1 
ATOM   5538  C C   . PRO B 2  221 ? -16.645 19.076   -13.510 1.00 76.34 221 B 1 
ATOM   5539  O O   . PRO B 2  221 ? -17.042 18.227   -14.311 1.00 74.34 221 B 1 
ATOM   5540  C CB  . PRO B 2  221 ? -18.710 19.580   -12.092 1.00 70.90 221 B 1 
ATOM   5541  C CG  . PRO B 2  221 ? -19.867 19.389   -13.068 1.00 68.36 221 B 1 
ATOM   5542  C CD  . PRO B 2  221 ? -19.672 20.526   -14.067 1.00 71.05 221 B 1 
ATOM   5543  N N   . VAL B 2  222 ? -15.396 19.121   -13.073 1.00 75.86 222 B 1 
ATOM   5544  C CA  . VAL B 2  222 ? -14.363 18.144   -13.426 1.00 77.05 222 B 1 
ATOM   5545  C C   . VAL B 2  222 ? -13.851 17.511   -12.143 1.00 78.40 222 B 1 
ATOM   5546  O O   . VAL B 2  222 ? -13.332 18.200   -11.266 1.00 75.34 222 B 1 
ATOM   5547  C CB  . VAL B 2  222 ? -13.221 18.782   -14.232 1.00 73.74 222 B 1 
ATOM   5548  C CG1 . VAL B 2  222 ? -12.163 17.743   -14.613 1.00 65.77 222 B 1 
ATOM   5549  C CG2 . VAL B 2  222 ? -13.759 19.406   -15.525 1.00 66.59 222 B 1 
ATOM   5550  N N   . GLY B 2  223 ? -14.003 16.195   -12.037 1.00 78.16 223 B 1 
ATOM   5551  C CA  . GLY B 2  223 ? -13.455 15.438   -10.926 1.00 78.16 223 B 1 
ATOM   5552  C C   . GLY B 2  223 ? -11.944 15.303   -11.044 1.00 79.81 223 B 1 
ATOM   5553  O O   . GLY B 2  223 ? -11.430 14.954   -12.104 1.00 76.72 223 B 1 
ATOM   5554  N N   . GLN B 2  224 ? -11.244 15.559   -9.951  1.00 78.80 224 B 1 
ATOM   5555  C CA  . GLN B 2  224 ? -9.801  15.385   -9.853  1.00 79.66 224 B 1 
ATOM   5556  C C   . GLN B 2  224 ? -9.462  14.618   -8.579  1.00 82.71 224 B 1 
ATOM   5557  O O   . GLN B 2  224 ? -10.085 14.809   -7.539  1.00 79.12 224 B 1 
ATOM   5558  C CB  . GLN B 2  224 ? -9.084  16.745   -9.891  1.00 73.91 224 B 1 
ATOM   5559  C CG  . GLN B 2  224 ? -9.296  17.459   -11.235 1.00 64.62 224 B 1 
ATOM   5560  C CD  . GLN B 2  224 ? -8.509  18.760   -11.397 1.00 59.35 224 B 1 
ATOM   5561  O OE1 . GLN B 2  224 ? -7.808  19.247   -10.531 1.00 53.18 224 B 1 
ATOM   5562  N NE2 . GLN B 2  224 ? -8.604  19.375   -12.560 1.00 50.73 224 B 1 
ATOM   5563  N N   . GLU B 2  225 ? -8.441  13.779   -8.669  1.00 82.76 225 B 1 
ATOM   5564  C CA  . GLU B 2  225 ? -7.782  13.224   -7.497  1.00 82.65 225 B 1 
ATOM   5565  C C   . GLU B 2  225 ? -6.766  14.257   -6.995  1.00 83.33 225 B 1 
ATOM   5566  O O   . GLU B 2  225 ? -5.848  14.635   -7.725  1.00 80.89 225 B 1 
ATOM   5567  C CB  . GLU B 2  225 ? -7.110  11.894   -7.847  1.00 80.72 225 B 1 
ATOM   5568  C CG  . GLU B 2  225 ? -8.095  10.774   -8.208  1.00 75.67 225 B 1 
ATOM   5569  C CD  . GLU B 2  225 ? -8.899  10.229   -7.016  1.00 70.75 225 B 1 
ATOM   5570  O OE1 . GLU B 2  225 ? -9.951  9.601    -7.265  1.00 63.11 225 B 1 
ATOM   5571  O OE2 . GLU B 2  225 ? -8.458  10.399   -5.856  1.00 65.51 225 B 1 
ATOM   5572  N N   . VAL B 2  226 ? -6.946  14.725   -5.769  1.00 82.79 226 B 1 
ATOM   5573  C CA  . VAL B 2  226 ? -6.046  15.676   -5.117  1.00 82.68 226 B 1 
ATOM   5574  C C   . VAL B 2  226 ? -5.235  14.965   -4.042  1.00 83.77 226 B 1 
ATOM   5575  O O   . VAL B 2  226 ? -5.701  13.998   -3.439  1.00 81.85 226 B 1 
ATOM   5576  C CB  . VAL B 2  226 ? -6.793  16.895   -4.551  1.00 79.66 226 B 1 
ATOM   5577  C CG1 . VAL B 2  226 ? -7.444  17.698   -5.675  1.00 70.51 226 B 1 
ATOM   5578  C CG2 . VAL B 2  226 ? -7.867  16.533   -3.525  1.00 71.77 226 B 1 
ATOM   5579  N N   . GLU B 2  227 ? -4.025  15.445   -3.782  1.00 84.55 227 B 1 
ATOM   5580  C CA  . GLU B 2  227 ? -3.191  14.887   -2.722  1.00 83.66 227 B 1 
ATOM   5581  C C   . GLU B 2  227 ? -3.828  15.109   -1.350  1.00 83.54 227 B 1 
ATOM   5582  O O   . GLU B 2  227 ? -4.270  16.211   -1.023  1.00 79.31 227 B 1 
ATOM   5583  C CB  . GLU B 2  227 ? -1.789  15.490   -2.754  1.00 81.88 227 B 1 
ATOM   5584  C CG  . GLU B 2  227 ? -0.985  15.072   -3.982  1.00 75.23 227 B 1 
ATOM   5585  C CD  . GLU B 2  227 ? -0.586  13.588   -3.991  1.00 69.80 227 B 1 
ATOM   5586  O OE1 . GLU B 2  227 ? -0.506  12.996   -5.090  1.00 62.18 227 B 1 
ATOM   5587  O OE2 . GLU B 2  227 ? -0.294  13.021   -2.924  1.00 64.07 227 B 1 
ATOM   5588  N N   . GLY B 2  228 ? -3.846  14.053   -0.555  1.00 83.71 228 B 1 
ATOM   5589  C CA  . GLY B 2  228 ? -4.431  14.052   0.774   1.00 84.23 228 B 1 
ATOM   5590  C C   . GLY B 2  228 ? -5.101  12.713   1.051   1.00 86.47 228 B 1 
ATOM   5591  O O   . GLY B 2  228 ? -5.872  12.210   0.239   1.00 83.59 228 B 1 
ATOM   5592  N N   . MET B 2  229 ? -4.818  12.122   2.206   1.00 87.13 229 B 1 
ATOM   5593  C CA  . MET B 2  229 ? -5.408  10.840   2.581   1.00 88.36 229 B 1 
ATOM   5594  C C   . MET B 2  229 ? -6.927  10.963   2.709   1.00 88.96 229 B 1 
ATOM   5595  O O   . MET B 2  229 ? -7.427  11.796   3.459   1.00 86.38 229 B 1 
ATOM   5596  C CB  . MET B 2  229 ? -4.776  10.362   3.890   1.00 87.08 229 B 1 
ATOM   5597  C CG  . MET B 2  229 ? -5.220  8.951    4.277   1.00 85.07 229 B 1 
ATOM   5598  S SD  . MET B 2  229 ? -4.626  8.388    5.901   1.00 82.64 229 B 1 
ATOM   5599  C CE  . MET B 2  229 ? -2.838  8.515    5.676   1.00 75.12 229 B 1 
ATOM   5600  N N   . ASN B 2  230 ? -7.657  10.083   2.023   1.00 90.33 230 B 1 
ATOM   5601  C CA  . ASN B 2  230 ? -9.106  9.968    2.170   1.00 90.62 230 B 1 
ATOM   5602  C C   . ASN B 2  230 ? -9.448  9.162    3.435   1.00 90.92 230 B 1 
ATOM   5603  O O   . ASN B 2  230 ? -9.818  7.984    3.366   1.00 89.57 230 B 1 
ATOM   5604  C CB  . ASN B 2  230 ? -9.709  9.382    0.886   1.00 89.77 230 B 1 
ATOM   5605  C CG  . ASN B 2  230 ? -11.225 9.287    0.955   1.00 89.70 230 B 1 
ATOM   5606  O OD1 . ASN B 2  230 ? -11.882 9.668    1.915   1.00 84.17 230 B 1 
ATOM   5607  N ND2 . ASN B 2  230 ? -11.825 8.737    -0.077  1.00 84.02 230 B 1 
ATOM   5608  N N   . ILE B 2  231 ? -9.306  9.800    4.581   1.00 88.44 231 B 1 
ATOM   5609  C CA  . ILE B 2  231 ? -9.572  9.162    5.879   1.00 87.86 231 B 1 
ATOM   5610  C C   . ILE B 2  231 ? -11.030 8.702    5.965   1.00 88.87 231 B 1 
ATOM   5611  O O   . ILE B 2  231 ? -11.291 7.597    6.419   1.00 88.30 231 B 1 
ATOM   5612  C CB  . ILE B 2  231 ? -9.200  10.107   7.045   1.00 85.85 231 B 1 
ATOM   5613  C CG1 . ILE B 2  231 ? -7.710  10.508   6.956   1.00 79.03 231 B 1 
ATOM   5614  C CG2 . ILE B 2  231 ? -9.494  9.433    8.396   1.00 78.19 231 B 1 
ATOM   5615  C CD1 . ILE B 2  231 ? -7.270  11.536   7.998   1.00 72.65 231 B 1 
ATOM   5616  N N   . LEU B 2  232 ? -11.968 9.500    5.467   1.00 88.90 232 B 1 
ATOM   5617  C CA  . LEU B 2  232 ? -13.396 9.187    5.502   1.00 87.91 232 B 1 
ATOM   5618  C C   . LEU B 2  232 ? -13.716 7.872    4.775   1.00 89.09 232 B 1 
ATOM   5619  O O   . LEU B 2  232 ? -14.395 7.006    5.328   1.00 88.31 232 B 1 
ATOM   5620  C CB  . LEU B 2  232 ? -14.164 10.378   4.901   1.00 85.71 232 B 1 
ATOM   5621  C CG  . LEU B 2  232 ? -15.693 10.200   4.902   1.00 81.36 232 B 1 
ATOM   5622  C CD1 . LEU B 2  232 ? -16.261 10.124   6.313   1.00 76.69 232 B 1 
ATOM   5623  C CD2 . LEU B 2  232 ? -16.338 11.389   4.192   1.00 76.73 232 B 1 
ATOM   5624  N N   . GLY B 2  233 ? -13.193 7.694    3.573   1.00 91.23 233 B 1 
ATOM   5625  C CA  . GLY B 2  233 ? -13.373 6.456    2.813   1.00 91.76 233 B 1 
ATOM   5626  C C   . GLY B 2  233 ? -12.740 5.242    3.490   1.00 93.05 233 B 1 
ATOM   5627  O O   . GLY B 2  233 ? -13.343 4.169    3.537   1.00 91.81 233 B 1 
ATOM   5628  N N   . LEU B 2  234 ? -11.559 5.419    4.077   1.00 91.73 234 B 1 
ATOM   5629  C CA  . LEU B 2  234 ? -10.883 4.356    4.828   1.00 92.25 234 B 1 
ATOM   5630  C C   . LEU B 2  234 ? -11.643 3.984    6.109   1.00 92.89 234 B 1 
ATOM   5631  O O   . LEU B 2  234 ? -11.752 2.805    6.428   1.00 92.43 234 B 1 
ATOM   5632  C CB  . LEU B 2  234 ? -9.439  4.781    5.146   1.00 91.91 234 B 1 
ATOM   5633  C CG  . LEU B 2  234 ? -8.525  4.940    3.912   1.00 90.20 234 B 1 
ATOM   5634  C CD1 . LEU B 2  234 ? -7.156  5.450    4.365   1.00 86.30 234 B 1 
ATOM   5635  C CD2 . LEU B 2  234 ? -8.319  3.627    3.158   1.00 86.03 234 B 1 
ATOM   5636  N N   . VAL B 2  235 ? -12.207 4.963    6.813   1.00 91.51 235 B 1 
ATOM   5637  C CA  . VAL B 2  235 ? -13.052 4.756    8.001   1.00 90.84 235 B 1 
ATOM   5638  C C   . VAL B 2  235 ? -14.294 3.940    7.642   1.00 91.74 235 B 1 
ATOM   5639  O O   . VAL B 2  235 ? -14.554 2.910    8.264   1.00 91.76 235 B 1 
ATOM   5640  C CB  . VAL B 2  235 ? -13.433 6.114    8.633   1.00 89.49 235 B 1 
ATOM   5641  C CG1 . VAL B 2  235 ? -14.590 6.015    9.638   1.00 85.38 235 B 1 
ATOM   5642  C CG2 . VAL B 2  235 ? -12.243 6.719    9.382   1.00 86.42 235 B 1 
ATOM   5643  N N   . VAL B 2  236 ? -15.034 4.356    6.621   1.00 92.22 236 B 1 
ATOM   5644  C CA  . VAL B 2  236 ? -16.254 3.649    6.199   1.00 92.13 236 B 1 
ATOM   5645  C C   . VAL B 2  236 ? -15.930 2.231    5.733   1.00 92.71 236 B 1 
ATOM   5646  O O   . VAL B 2  236 ? -16.589 1.283    6.159   1.00 92.48 236 B 1 
ATOM   5647  C CB  . VAL B 2  236 ? -17.014 4.438    5.116   1.00 91.12 236 B 1 
ATOM   5648  C CG1 . VAL B 2  236 ? -18.218 3.652    4.582   1.00 86.58 236 B 1 
ATOM   5649  C CG2 . VAL B 2  236 ? -17.553 5.749    5.698   1.00 87.63 236 B 1 
ATOM   5650  N N   . PHE B 2  237 ? -14.889 2.067    4.928   1.00 94.16 237 B 1 
ATOM   5651  C CA  . PHE B 2  237 ? -14.455 0.742    4.491   1.00 94.36 237 B 1 
ATOM   5652  C C   . PHE B 2  237 ? -14.086 -0.153   5.678   1.00 94.69 237 B 1 
ATOM   5653  O O   . PHE B 2  237 ? -14.556 -1.284   5.751   1.00 94.73 237 B 1 
ATOM   5654  C CB  . PHE B 2  237 ? -13.281 0.855    3.515   1.00 94.25 237 B 1 
ATOM   5655  C CG  . PHE B 2  237 ? -12.754 -0.507   3.102   1.00 93.92 237 B 1 
ATOM   5656  C CD1 . PHE B 2  237 ? -11.637 -1.065   3.750   1.00 91.43 237 B 1 
ATOM   5657  C CD2 . PHE B 2  237 ? -13.439 -1.263   2.133   1.00 91.67 237 B 1 
ATOM   5658  C CE1 . PHE B 2  237 ? -11.200 -2.361   3.423   1.00 90.20 237 B 1 
ATOM   5659  C CE2 . PHE B 2  237 ? -13.004 -2.562   1.805   1.00 89.96 237 B 1 
ATOM   5660  C CZ  . PHE B 2  237 ? -11.886 -3.107   2.450   1.00 91.06 237 B 1 
ATOM   5661  N N   . ALA B 2  238 ? -13.295 0.350    6.618   1.00 94.30 238 B 1 
ATOM   5662  C CA  . ALA B 2  238 ? -12.850 -0.418   7.772   1.00 94.32 238 B 1 
ATOM   5663  C C   . ALA B 2  238 ? -14.019 -0.863   8.665   1.00 94.71 238 B 1 
ATOM   5664  O O   . ALA B 2  238 ? -14.043 -2.007   9.114   1.00 93.95 238 B 1 
ATOM   5665  C CB  . ALA B 2  238 ? -11.823 0.418    8.541   1.00 94.07 238 B 1 
ATOM   5666  N N   . ILE B 2  239 ? -15.016 -0.009   8.869   1.00 93.90 239 B 1 
ATOM   5667  C CA  . ILE B 2  239 ? -16.233 -0.360   9.619   1.00 93.18 239 B 1 
ATOM   5668  C C   . ILE B 2  239 ? -17.002 -1.474   8.903   1.00 93.56 239 B 1 
ATOM   5669  O O   . ILE B 2  239 ? -17.300 -2.507   9.501   1.00 93.12 239 B 1 
ATOM   5670  C CB  . ILE B 2  239 ? -17.122 0.884    9.855   1.00 92.62 239 B 1 
ATOM   5671  C CG1 . ILE B 2  239 ? -16.420 1.881    10.807  1.00 90.46 239 B 1 
ATOM   5672  C CG2 . ILE B 2  239 ? -18.490 0.481    10.444  1.00 90.29 239 B 1 
ATOM   5673  C CD1 . ILE B 2  239 ? -17.085 3.263    10.842  1.00 88.15 239 B 1 
ATOM   5674  N N   . VAL B 2  240 ? -17.302 -1.293   7.622   1.00 94.50 240 B 1 
ATOM   5675  C CA  . VAL B 2  240 ? -18.079 -2.277   6.847   1.00 94.18 240 B 1 
ATOM   5676  C C   . VAL B 2  240 ? -17.332 -3.608   6.736   1.00 94.54 240 B 1 
ATOM   5677  O O   . VAL B 2  240 ? -17.940 -4.670   6.866   1.00 94.00 240 B 1 
ATOM   5678  C CB  . VAL B 2  240 ? -18.447 -1.716   5.456   1.00 93.38 240 B 1 
ATOM   5679  C CG1 . VAL B 2  240 ? -19.229 -2.737   4.627   1.00 87.11 240 B 1 
ATOM   5680  C CG2 . VAL B 2  240 ? -19.342 -0.476   5.575   1.00 88.68 240 B 1 
ATOM   5681  N N   . PHE B 2  241 ? -16.015 -3.563   6.573   1.00 95.44 241 B 1 
ATOM   5682  C CA  . PHE B 2  241 ? -15.172 -4.752   6.534   1.00 95.61 241 B 1 
ATOM   5683  C C   . PHE B 2  241 ? -15.132 -5.477   7.884   1.00 95.49 241 B 1 
ATOM   5684  O O   . PHE B 2  241 ? -15.253 -6.698   7.921   1.00 94.61 241 B 1 
ATOM   5685  C CB  . PHE B 2  241 ? -13.772 -4.355   6.058   1.00 95.06 241 B 1 
ATOM   5686  C CG  . PHE B 2  241 ? -12.921 -5.544   5.671   1.00 95.04 241 B 1 
ATOM   5687  C CD1 . PHE B 2  241 ? -11.883 -5.987   6.505   1.00 91.10 241 B 1 
ATOM   5688  C CD2 . PHE B 2  241 ? -13.179 -6.221   4.462   1.00 90.58 241 B 1 
ATOM   5689  C CE1 . PHE B 2  241 ? -11.100 -7.090   6.133   1.00 90.01 241 B 1 
ATOM   5690  C CE2 . PHE B 2  241 ? -12.400 -7.327   4.089   1.00 89.52 241 B 1 
ATOM   5691  C CZ  . PHE B 2  241 ? -11.362 -7.759   4.926   1.00 92.57 241 B 1 
ATOM   5692  N N   . GLY B 2  242 ? -15.060 -4.753   8.992   1.00 95.29 242 B 1 
ATOM   5693  C CA  . GLY B 2  242 ? -15.161 -5.329   10.336  1.00 94.87 242 B 1 
ATOM   5694  C C   . GLY B 2  242 ? -16.501 -6.027   10.583  1.00 95.16 242 B 1 
ATOM   5695  O O   . GLY B 2  242 ? -16.533 -7.141   11.104  1.00 94.02 242 B 1 
ATOM   5696  N N   . VAL B 2  243 ? -17.605 -5.432   10.136  1.00 94.87 243 B 1 
ATOM   5697  C CA  . VAL B 2  243 ? -18.937 -6.068   10.198  1.00 94.06 243 B 1 
ATOM   5698  C C   . VAL B 2  243 ? -18.993 -7.332   9.327   1.00 94.09 243 B 1 
ATOM   5699  O O   . VAL B 2  243 ? -19.562 -8.344   9.746   1.00 93.29 243 B 1 
ATOM   5700  C CB  . VAL B 2  243 ? -20.048 -5.074   9.796   1.00 93.70 243 B 1 
ATOM   5701  C CG1 . VAL B 2  243 ? -21.434 -5.729   9.789   1.00 88.82 243 B 1 
ATOM   5702  C CG2 . VAL B 2  243 ? -20.123 -3.900   10.781  1.00 89.96 243 B 1 
ATOM   5703  N N   . ALA B 2  244 ? -18.378 -7.312   8.150   1.00 94.40 244 B 1 
ATOM   5704  C CA  . ALA B 2  244 ? -18.287 -8.490   7.289   1.00 94.05 244 B 1 
ATOM   5705  C C   . ALA B 2  244 ? -17.480 -9.623   7.947   1.00 94.31 244 B 1 
ATOM   5706  O O   . ALA B 2  244 ? -17.920 -10.773  7.929   1.00 93.33 244 B 1 
ATOM   5707  C CB  . ALA B 2  244 ? -17.697 -8.080   5.933   1.00 93.66 244 B 1 
ATOM   5708  N N   . LEU B 2  245 ? -16.359 -9.301   8.589   1.00 95.11 245 B 1 
ATOM   5709  C CA  . LEU B 2  245 ? -15.554 -10.268  9.345   1.00 94.90 245 B 1 
ATOM   5710  C C   . LEU B 2  245 ? -16.337 -10.885  10.504  1.00 94.45 245 B 1 
ATOM   5711  O O   . LEU B 2  245 ? -16.321 -12.104  10.674  1.00 92.51 245 B 1 
ATOM   5712  C CB  . LEU B 2  245 ? -14.278 -9.591   9.870   1.00 94.01 245 B 1 
ATOM   5713  C CG  . LEU B 2  245 ? -13.211 -9.306   8.802   1.00 92.80 245 B 1 
ATOM   5714  C CD1 . LEU B 2  245 ? -12.039 -8.569   9.449   1.00 88.84 245 B 1 
ATOM   5715  C CD2 . LEU B 2  245 ? -12.684 -10.594  8.174   1.00 89.13 245 B 1 
ATOM   5716  N N   . ARG B 2  246 ? -17.067 -10.070  11.259  1.00 94.37 246 B 1 
ATOM   5717  C CA  . ARG B 2  246 ? -17.943 -10.558  12.338  1.00 93.41 246 B 1 
ATOM   5718  C C   . ARG B 2  246 ? -18.994 -11.534  11.813  1.00 93.26 246 B 1 
ATOM   5719  O O   . ARG B 2  246 ? -19.296 -12.521  12.473  1.00 90.50 246 B 1 
ATOM   5720  C CB  . ARG B 2  246 ? -18.584 -9.353   13.041  1.00 92.00 246 B 1 
ATOM   5721  C CG  . ARG B 2  246 ? -19.469 -9.723   14.250  1.00 88.22 246 B 1 
ATOM   5722  C CD  . ARG B 2  246 ? -18.660 -10.341  15.394  1.00 84.67 246 B 1 
ATOM   5723  N NE  . ARG B 2  246 ? -19.493 -10.539  16.596  1.00 81.31 246 B 1 
ATOM   5724  C CZ  . ARG B 2  246 ? -19.048 -10.805  17.819  1.00 76.91 246 B 1 
ATOM   5725  N NH1 . ARG B 2  246 ? -17.777 -10.936  18.081  1.00 69.04 246 B 1 
ATOM   5726  N NH2 . ARG B 2  246 ? -19.882 -10.947  18.806  1.00 72.02 246 B 1 
ATOM   5727  N N   . LYS B 2  247 ? -19.529 -11.284  10.626  1.00 93.64 247 B 1 
ATOM   5728  C CA  . LYS B 2  247 ? -20.535 -12.142  9.986   1.00 93.02 247 B 1 
ATOM   5729  C C   . LYS B 2  247 ? -19.978 -13.498  9.533   1.00 92.95 247 B 1 
ATOM   5730  O O   . LYS B 2  247 ? -20.736 -14.461  9.487   1.00 90.53 247 B 1 
ATOM   5731  C CB  . LYS B 2  247 ? -21.181 -11.367  8.826   1.00 91.95 247 B 1 
ATOM   5732  C CG  . LYS B 2  247 ? -22.383 -12.110  8.231   1.00 83.89 247 B 1 
ATOM   5733  C CD  . LYS B 2  247 ? -23.054 -11.293  7.125   1.00 80.00 247 B 1 
ATOM   5734  C CE  . LYS B 2  247 ? -24.219 -12.107  6.547   1.00 71.71 247 B 1 
ATOM   5735  N NZ  . LYS B 2  247 ? -24.928 -11.380  5.471   1.00 64.33 247 B 1 
ATOM   5736  N N   . LEU B 2  248 ? -18.688 -13.589  9.217   1.00 94.11 248 B 1 
ATOM   5737  C CA  . LEU B 2  248 ? -18.048 -14.863  8.857   1.00 92.98 248 B 1 
ATOM   5738  C C   . LEU B 2  248 ? -17.924 -15.823  10.046  1.00 91.99 248 B 1 
ATOM   5739  O O   . LEU B 2  248 ? -17.871 -17.034  9.846   1.00 86.61 248 B 1 
ATOM   5740  C CB  . LEU B 2  248 ? -16.657 -14.612  8.260   1.00 91.75 248 B 1 
ATOM   5741  C CG  . LEU B 2  248 ? -16.636 -13.970  6.864   1.00 90.61 248 B 1 
ATOM   5742  C CD1 . LEU B 2  248 ? -15.181 -13.784  6.441   1.00 85.69 248 B 1 
ATOM   5743  C CD2 . LEU B 2  248 ? -17.331 -14.835  5.813   1.00 85.40 248 B 1 
ATOM   5744  N N   . GLY B 2  249 ? -17.886 -15.314  11.274  1.00 91.59 249 B 1 
ATOM   5745  C CA  . GLY B 2  249 ? -17.628 -16.136  12.449  1.00 90.78 249 B 1 
ATOM   5746  C C   . GLY B 2  249 ? -16.193 -16.687  12.457  1.00 92.17 249 B 1 
ATOM   5747  O O   . GLY B 2  249 ? -15.252 -15.904  12.301  1.00 88.70 249 B 1 
ATOM   5748  N N   . PRO B 2  250 ? -16.005 -18.015  12.604  1.00 91.41 250 B 1 
ATOM   5749  C CA  . PRO B 2  250 ? -14.671 -18.613  12.751  1.00 90.83 250 B 1 
ATOM   5750  C C   . PRO B 2  250 ? -13.719 -18.320  11.588  1.00 91.18 250 B 1 
ATOM   5751  O O   . PRO B 2  250 ? -12.531 -18.095  11.803  1.00 88.03 250 B 1 
ATOM   5752  C CB  . PRO B 2  250 ? -14.915 -20.122  12.892  1.00 89.55 250 B 1 
ATOM   5753  C CG  . PRO B 2  250 ? -16.333 -20.212  13.441  1.00 87.29 250 B 1 
ATOM   5754  C CD  . PRO B 2  250 ? -17.029 -19.031  12.771  1.00 89.61 250 B 1 
ATOM   5755  N N   . GLU B 2  251 ? -14.224 -18.273  10.353  1.00 91.50 251 B 1 
ATOM   5756  C CA  . GLU B 2  251 ? -13.398 -17.987  9.175   1.00 91.13 251 B 1 
ATOM   5757  C C   . GLU B 2  251 ? -12.817 -16.563  9.178   1.00 92.20 251 B 1 
ATOM   5758  O O   . GLU B 2  251 ? -11.771 -16.322  8.581   1.00 88.65 251 B 1 
ATOM   5759  C CB  . GLU B 2  251 ? -14.201 -18.194  7.885   1.00 88.59 251 B 1 
ATOM   5760  C CG  . GLU B 2  251 ? -14.622 -19.654  7.652   1.00 77.78 251 B 1 
ATOM   5761  C CD  . GLU B 2  251 ? -15.217 -19.887  6.253   1.00 70.54 251 B 1 
ATOM   5762  O OE1 . GLU B 2  251 ? -15.388 -21.071  5.886   1.00 62.24 251 B 1 
ATOM   5763  O OE2 . GLU B 2  251 ? -15.483 -18.892  5.538   1.00 63.61 251 B 1 
ATOM   5764  N N   . GLY B 2  252 ? -13.465 -15.627  9.862   1.00 92.70 252 B 1 
ATOM   5765  C CA  . GLY B 2  252 ? -12.984 -14.253  10.011  1.00 92.85 252 B 1 
ATOM   5766  C C   . GLY B 2  252 ? -11.976 -14.062  11.144  1.00 93.80 252 B 1 
ATOM   5767  O O   . GLY B 2  252 ? -11.281 -13.047  11.183  1.00 91.70 252 B 1 
ATOM   5768  N N   . GLU B 2  253 ? -11.872 -15.027  12.056  1.00 92.50 253 B 1 
ATOM   5769  C CA  . GLU B 2  253 ? -11.123 -14.854  13.306  1.00 92.41 253 B 1 
ATOM   5770  C C   . GLU B 2  253 ? -9.626  -14.604  13.092  1.00 93.26 253 B 1 
ATOM   5771  O O   . GLU B 2  253 ? -9.040  -13.745  13.755  1.00 91.53 253 B 1 
ATOM   5772  C CB  . GLU B 2  253 ? -11.352 -16.079  14.198  1.00 90.60 253 B 1 
ATOM   5773  C CG  . GLU B 2  253 ? -10.837 -15.821  15.615  1.00 78.50 253 B 1 
ATOM   5774  C CD  . GLU B 2  253 ? -11.017 -16.998  16.577  1.00 70.87 253 B 1 
ATOM   5775  O OE1 . GLU B 2  253 ? -10.633 -16.797  17.750  1.00 61.97 253 B 1 
ATOM   5776  O OE2 . GLU B 2  253 ? -11.458 -18.081  16.147  1.00 64.24 253 B 1 
ATOM   5777  N N   . LEU B 2  254 ? -9.010  -15.302  12.137  1.00 92.77 254 B 1 
ATOM   5778  C CA  . LEU B 2  254 ? -7.599  -15.092  11.801  1.00 93.27 254 B 1 
ATOM   5779  C C   . LEU B 2  254 ? -7.326  -13.637  11.401  1.00 93.93 254 B 1 
ATOM   5780  O O   . LEU B 2  254 ? -6.352  -13.036  11.855  1.00 92.38 254 B 1 
ATOM   5781  C CB  . LEU B 2  254 ? -7.205  -16.063  10.673  1.00 91.70 254 B 1 
ATOM   5782  C CG  . LEU B 2  254 ? -5.749  -15.898  10.182  1.00 89.40 254 B 1 
ATOM   5783  C CD1 . LEU B 2  254 ? -4.729  -16.216  11.270  1.00 81.69 254 B 1 
ATOM   5784  C CD2 . LEU B 2  254 ? -5.487  -16.824  9.001   1.00 82.34 254 B 1 
ATOM   5785  N N   . LEU B 2  255 ? -8.199  -13.068  10.578  1.00 94.03 255 B 1 
ATOM   5786  C CA  . LEU B 2  255 ? -8.088  -11.677  10.138  1.00 94.40 255 B 1 
ATOM   5787  C C   . LEU B 2  255 ? -8.313  -10.688  11.281  1.00 94.82 255 B 1 
ATOM   5788  O O   . LEU B 2  255 ? -7.567  -9.725   11.410  1.00 93.68 255 B 1 
ATOM   5789  C CB  . LEU B 2  255 ? -9.068  -11.447  8.981   1.00 92.74 255 B 1 
ATOM   5790  C CG  . LEU B 2  255 ? -8.337  -11.369  7.632   1.00 87.99 255 B 1 
ATOM   5791  C CD1 . LEU B 2  255 ? -9.261  -11.808  6.512   1.00 81.32 255 B 1 
ATOM   5792  C CD2 . LEU B 2  255 ? -7.886  -9.948   7.334   1.00 81.27 255 B 1 
ATOM   5793  N N   . ILE B 2  256 ? -9.286  -10.951  12.150  1.00 94.16 256 B 1 
ATOM   5794  C CA  . ILE B 2  256 ? -9.543  -10.117  13.330  1.00 93.66 256 B 1 
ATOM   5795  C C   . ILE B 2  256 ? -8.314  -10.108  14.248  1.00 93.80 256 B 1 
ATOM   5796  O O   . ILE B 2  256 ? -7.851  -9.039   14.646  1.00 93.37 256 B 1 
ATOM   5797  C CB  . ILE B 2  256 ? -10.818 -10.583  14.068  1.00 93.08 256 B 1 
ATOM   5798  C CG1 . ILE B 2  256 ? -12.069 -10.402  13.177  1.00 91.15 256 B 1 
ATOM   5799  C CG2 . ILE B 2  256 ? -10.999 -9.795   15.382  1.00 90.62 256 B 1 
ATOM   5800  C CD1 . ILE B 2  256 ? -13.307 -11.150  13.684  1.00 86.62 256 B 1 
ATOM   5801  N N   . ARG B 2  257 ? -7.737  -11.276  14.532  1.00 93.62 257 B 1 
ATOM   5802  C CA  . ARG B 2  257 ? -6.507  -11.386  15.334  1.00 93.29 257 B 1 
ATOM   5803  C C   . ARG B 2  257 ? -5.326  -10.679  14.666  1.00 93.98 257 B 1 
ATOM   5804  O O   . ARG B 2  257 ? -4.563  -10.007  15.349  1.00 93.22 257 B 1 
ATOM   5805  C CB  . ARG B 2  257 ? -6.166  -12.861  15.594  1.00 92.64 257 B 1 
ATOM   5806  C CG  . ARG B 2  257 ? -7.143  -13.558  16.560  1.00 84.15 257 B 1 
ATOM   5807  C CD  . ARG B 2  257 ? -6.693  -15.005  16.774  1.00 81.66 257 B 1 
ATOM   5808  N NE  . ARG B 2  257 ? -7.617  -15.781  17.626  1.00 73.44 257 B 1 
ATOM   5809  C CZ  . ARG B 2  257 ? -7.339  -16.915  18.254  1.00 67.34 257 B 1 
ATOM   5810  N NH1 . ARG B 2  257 ? -6.156  -17.455  18.221  1.00 61.35 257 B 1 
ATOM   5811  N NH2 . ARG B 2  257 ? -8.262  -17.540  18.920  1.00 59.17 257 B 1 
ATOM   5812  N N   . PHE B 2  258 ? -5.198  -10.794  13.356  1.00 93.28 258 B 1 
ATOM   5813  C CA  . PHE B 2  258 ? -4.155  -10.100  12.598  1.00 93.77 258 B 1 
ATOM   5814  C C   . PHE B 2  258 ? -4.256  -8.577   12.765  1.00 94.42 258 B 1 
ATOM   5815  O O   . PHE B 2  258 ? -3.278  -7.942   13.148  1.00 93.96 258 B 1 
ATOM   5816  C CB  . PHE B 2  258 ? -4.228  -10.511  11.122  1.00 93.65 258 B 1 
ATOM   5817  C CG  . PHE B 2  258 ? -3.272  -9.744   10.230  1.00 93.19 258 B 1 
ATOM   5818  C CD1 . PHE B 2  258 ? -3.666  -8.529   9.636   1.00 89.23 258 B 1 
ATOM   5819  C CD2 . PHE B 2  258 ? -1.965  -10.221  10.020  1.00 89.18 258 B 1 
ATOM   5820  C CE1 . PHE B 2  258 ? -2.764  -7.800   8.846   1.00 88.67 258 B 1 
ATOM   5821  C CE2 . PHE B 2  258 ? -1.063  -9.495   9.226   1.00 87.94 258 B 1 
ATOM   5822  C CZ  . PHE B 2  258 ? -1.462  -8.283   8.644   1.00 90.02 258 B 1 
ATOM   5823  N N   . PHE B 2  259 ? -5.435  -7.997   12.540  1.00 94.67 259 B 1 
ATOM   5824  C CA  . PHE B 2  259 ? -5.630  -6.551   12.669  1.00 94.81 259 B 1 
ATOM   5825  C C   . PHE B 2  259 ? -5.486  -6.057   14.112  1.00 94.45 259 B 1 
ATOM   5826  O O   . PHE B 2  259 ? -4.914  -4.993   14.333  1.00 93.15 259 B 1 
ATOM   5827  C CB  . PHE B 2  259 ? -6.986  -6.151   12.079  1.00 94.51 259 B 1 
ATOM   5828  C CG  . PHE B 2  259 ? -7.033  -6.190   10.565  1.00 95.09 259 B 1 
ATOM   5829  C CD1 . PHE B 2  259 ? -6.194  -5.352   9.809   1.00 91.46 259 B 1 
ATOM   5830  C CD2 . PHE B 2  259 ? -7.910  -7.060   9.902   1.00 91.62 259 B 1 
ATOM   5831  C CE1 . PHE B 2  259 ? -6.217  -5.389   8.406   1.00 90.83 259 B 1 
ATOM   5832  C CE2 . PHE B 2  259 ? -7.938  -7.104   8.497   1.00 90.87 259 B 1 
ATOM   5833  C CZ  . PHE B 2  259 ? -7.088  -6.274   7.750   1.00 93.19 259 B 1 
ATOM   5834  N N   . ASN B 2  260 ? -5.926  -6.832   15.089  1.00 93.93 260 B 1 
ATOM   5835  C CA  . ASN B 2  260 ? -5.732  -6.492   16.498  1.00 93.03 260 B 1 
ATOM   5836  C C   . ASN B 2  260 ? -4.247  -6.494   16.879  1.00 93.26 260 B 1 
ATOM   5837  O O   . ASN B 2  260 ? -3.773  -5.520   17.453  1.00 91.99 260 B 1 
ATOM   5838  C CB  . ASN B 2  260 ? -6.556  -7.443   17.378  1.00 92.01 260 B 1 
ATOM   5839  C CG  . ASN B 2  260 ? -8.052  -7.159   17.328  1.00 87.27 260 B 1 
ATOM   5840  O OD1 . ASN B 2  260 ? -8.518  -6.121   16.906  1.00 78.98 260 B 1 
ATOM   5841  N ND2 . ASN B 2  260 ? -8.849  -8.090   17.812  1.00 78.84 260 B 1 
ATOM   5842  N N   . SER B 2  261 ? -3.499  -7.522   16.494  1.00 93.34 261 B 1 
ATOM   5843  C CA  . SER B 2  261 ? -2.055  -7.583   16.746  1.00 93.13 261 B 1 
ATOM   5844  C C   . SER B 2  261 ? -1.304  -6.435   16.055  1.00 93.89 261 B 1 
ATOM   5845  O O   . SER B 2  261 ? -0.443  -5.801   16.661  1.00 93.10 261 B 1 
ATOM   5846  C CB  . SER B 2  261 ? -1.528  -8.946   16.293  1.00 92.43 261 B 1 
ATOM   5847  O OG  . SER B 2  261 ? -0.146  -9.073   16.546  1.00 78.15 261 B 1 
ATOM   5848  N N   . PHE B 2  262 ? -1.685  -6.097   14.825  1.00 93.40 262 B 1 
ATOM   5849  C CA  . PHE B 2  262 ? -1.117  -4.949   14.109  1.00 93.99 262 B 1 
ATOM   5850  C C   . PHE B 2  262 ? -1.419  -3.630   14.828  1.00 93.64 262 B 1 
ATOM   5851  O O   . PHE B 2  262 ? -0.562  -2.756   14.925  1.00 92.44 262 B 1 
ATOM   5852  C CB  . PHE B 2  262 ? -1.640  -4.928   12.667  1.00 93.31 262 B 1 
ATOM   5853  C CG  . PHE B 2  262 ? -0.741  -4.188   11.692  1.00 92.70 262 B 1 
ATOM   5854  C CD1 . PHE B 2  262 ? -0.608  -2.793   11.740  1.00 87.17 262 B 1 
ATOM   5855  C CD2 . PHE B 2  262 ? -0.009  -4.918   10.733  1.00 85.92 262 B 1 
ATOM   5856  C CE1 . PHE B 2  262 ? 0.262   -2.127   10.857  1.00 84.32 262 B 1 
ATOM   5857  C CE2 . PHE B 2  262 ? 0.856   -4.255   9.846   1.00 83.67 262 B 1 
ATOM   5858  C CZ  . PHE B 2  262 ? 0.998   -2.860   9.913   1.00 86.99 262 B 1 
ATOM   5859  N N   . ASN B 2  263 ? -2.621  -3.492   15.374  1.00 93.89 263 B 1 
ATOM   5860  C CA  . ASN B 2  263 ? -3.002  -2.309   16.130  1.00 93.20 263 B 1 
ATOM   5861  C C   . ASN B 2  263 ? -2.203  -2.185   17.434  1.00 93.36 263 B 1 
ATOM   5862  O O   . ASN B 2  263 ? -1.671  -1.116   17.710  1.00 92.12 263 B 1 
ATOM   5863  C CB  . ASN B 2  263 ? -4.513  -2.333   16.378  1.00 91.64 263 B 1 
ATOM   5864  C CG  . ASN B 2  263 ? -4.997  -0.968   16.833  1.00 87.76 263 B 1 
ATOM   5865  O OD1 . ASN B 2  263 ? -4.680  -0.485   17.891  1.00 77.22 263 B 1 
ATOM   5866  N ND2 . ASN B 2  263 ? -5.786  -0.305   16.025  1.00 76.54 263 B 1 
ATOM   5867  N N   . GLU B 2  264 ? -2.047  -3.269   18.191  1.00 92.94 264 B 1 
ATOM   5868  C CA  . GLU B 2  264 ? -1.251  -3.249   19.425  1.00 92.50 264 B 1 
ATOM   5869  C C   . GLU B 2  264 ? 0.220   -2.893   19.154  1.00 93.18 264 B 1 
ATOM   5870  O O   . GLU B 2  264 ? 0.793   -2.068   19.865  1.00 91.82 264 B 1 
ATOM   5871  C CB  . GLU B 2  264 ? -1.365  -4.585   20.176  1.00 91.89 264 B 1 
ATOM   5872  C CG  . GLU B 2  264 ? -2.772  -4.905   20.726  1.00 87.04 264 B 1 
ATOM   5873  C CD  . GLU B 2  264 ? -3.397  -3.810   21.610  1.00 84.02 264 B 1 
ATOM   5874  O OE1 . GLU B 2  264 ? -4.645  -3.690   21.627  1.00 74.77 264 B 1 
ATOM   5875  O OE2 . GLU B 2  264 ? -2.675  -3.051   22.282  1.00 76.51 264 B 1 
ATOM   5876  N N   . ALA B 2  265 ? 0.809   -3.425   18.085  1.00 93.36 265 B 1 
ATOM   5877  C CA  . ALA B 2  265 ? 2.159   -3.032   17.680  1.00 93.18 265 B 1 
ATOM   5878  C C   . ALA B 2  265 ? 2.242   -1.539   17.318  1.00 94.14 265 B 1 
ATOM   5879  O O   . ALA B 2  265 ? 3.186   -0.849   17.706  1.00 93.30 265 B 1 
ATOM   5880  C CB  . ALA B 2  265 ? 2.597   -3.915   16.508  1.00 92.62 265 B 1 
ATOM   5881  N N   . THR B 2  266 ? 1.225   -1.020   16.636  1.00 93.30 266 B 1 
ATOM   5882  C CA  . THR B 2  266 ? 1.119   0.412    16.323  1.00 92.99 266 B 1 
ATOM   5883  C C   . THR B 2  266 ? 1.001   1.255    17.595  1.00 93.09 266 B 1 
ATOM   5884  O O   . THR B 2  266 ? 1.650   2.291    17.707  1.00 92.11 266 B 1 
ATOM   5885  C CB  . THR B 2  266 ? -0.063  0.683    15.382  1.00 92.44 266 B 1 
ATOM   5886  O OG1 . THR B 2  266 ? 0.042   -0.109   14.220  1.00 81.71 266 B 1 
ATOM   5887  C CG2 . THR B 2  266 ? -0.101  2.130    14.907  1.00 82.05 266 B 1 
ATOM   5888  N N   . MET B 2  267 ? 0.267   0.787    18.602  1.00 92.79 267 B 1 
ATOM   5889  C CA  . MET B 2  267 ? 0.148   1.478    19.894  1.00 91.89 267 B 1 
ATOM   5890  C C   . MET B 2  267 ? 1.470   1.503    20.679  1.00 92.02 267 B 1 
ATOM   5891  O O   . MET B 2  267 ? 1.723   2.462    21.412  1.00 90.98 267 B 1 
ATOM   5892  C CB  . MET B 2  267 ? -0.974  0.848    20.729  1.00 91.08 267 B 1 
ATOM   5893  C CG  . MET B 2  267 ? -2.366  1.110    20.130  1.00 87.22 267 B 1 
ATOM   5894  S SD  . MET B 2  267 ? -2.836  2.865    19.991  1.00 84.85 267 B 1 
ATOM   5895  C CE  . MET B 2  267 ? -3.182  3.235    21.726  1.00 76.06 267 B 1 
ATOM   5896  N N   . VAL B 2  268 ? 2.339   0.516    20.502  1.00 93.05 268 B 1 
ATOM   5897  C CA  . VAL B 2  268 ? 3.712   0.580    21.030  1.00 92.24 268 B 1 
ATOM   5898  C C   . VAL B 2  268 ? 4.479   1.735    20.378  1.00 93.43 268 B 1 
ATOM   5899  O O   . VAL B 2  268 ? 5.093   2.523    21.097  1.00 93.03 268 B 1 
ATOM   5900  C CB  . VAL B 2  268 ? 4.464   -0.756   20.864  1.00 91.55 268 B 1 
ATOM   5901  C CG1 . VAL B 2  268 ? 5.918   -0.652   21.341  1.00 84.65 268 B 1 
ATOM   5902  C CG2 . VAL B 2  268 ? 3.810   -1.868   21.690  1.00 84.95 268 B 1 
ATOM   5903  N N   . LEU B 2  269 ? 4.387   1.904    19.060  1.00 93.23 269 B 1 
ATOM   5904  C CA  . LEU B 2  269 ? 5.001   3.042    18.359  1.00 92.95 269 B 1 
ATOM   5905  C C   . LEU B 2  269 ? 4.443   4.383    18.859  1.00 93.38 269 B 1 
ATOM   5906  O O   . LEU B 2  269 ? 5.212   5.304    19.131  1.00 92.87 269 B 1 
ATOM   5907  C CB  . LEU B 2  269 ? 4.794   2.915    16.839  1.00 92.81 269 B 1 
ATOM   5908  C CG  . LEU B 2  269 ? 5.377   1.648    16.184  1.00 89.51 269 B 1 
ATOM   5909  C CD1 . LEU B 2  269 ? 5.108   1.679    14.678  1.00 83.17 269 B 1 
ATOM   5910  C CD2 . LEU B 2  269 ? 6.875   1.518    16.398  1.00 83.18 269 B 1 
ATOM   5911  N N   . VAL B 2  270 ? 3.133   4.474    19.058  1.00 92.85 270 B 1 
ATOM   5912  C CA  . VAL B 2  270 ? 2.491   5.671    19.634  1.00 91.67 270 B 1 
ATOM   5913  C C   . VAL B 2  270 ? 3.071   6.003    21.010  1.00 91.87 270 B 1 
ATOM   5914  O O   . VAL B 2  270 ? 3.336   7.168    21.292  1.00 91.24 270 B 1 
ATOM   5915  C CB  . VAL B 2  270 ? 0.961   5.496    19.721  1.00 90.88 270 B 1 
ATOM   5916  C CG1 . VAL B 2  270 ? 0.279   6.681    20.425  1.00 84.09 270 B 1 
ATOM   5917  C CG2 . VAL B 2  270 ? 0.337   5.395    18.327  1.00 85.27 270 B 1 
ATOM   5918  N N   . SER B 2  271 ? 3.332   4.992    21.850  1.00 92.02 271 B 1 
ATOM   5919  C CA  . SER B 2  271 ? 3.929   5.222    23.172  1.00 90.60 271 B 1 
ATOM   5920  C C   . SER B 2  271 ? 5.325   5.846    23.106  1.00 91.49 271 B 1 
ATOM   5921  O O   . SER B 2  271 ? 5.676   6.654    23.960  1.00 89.30 271 B 1 
ATOM   5922  C CB  . SER B 2  271 ? 3.960   3.932    23.994  1.00 89.35 271 B 1 
ATOM   5923  O OG  . SER B 2  271 ? 4.994   3.056    23.622  1.00 76.31 271 B 1 
ATOM   5924  N N   . TRP B 2  272 ? 6.101   5.521    22.081  1.00 93.00 272 B 1 
ATOM   5925  C CA  . TRP B 2  272 ? 7.431   6.092    21.876  1.00 92.66 272 B 1 
ATOM   5926  C C   . TRP B 2  272 ? 7.356   7.518    21.317  1.00 92.76 272 B 1 
ATOM   5927  O O   . TRP B 2  272 ? 8.059   8.405    21.804  1.00 91.40 272 B 1 
ATOM   5928  C CB  . TRP B 2  272 ? 8.241   5.170    20.959  1.00 92.71 272 B 1 
ATOM   5929  C CG  . TRP B 2  272 ? 8.487   3.776    21.467  1.00 92.87 272 B 1 
ATOM   5930  C CD1 . TRP B 2  272 ? 8.402   3.351    22.744  1.00 88.73 272 B 1 
ATOM   5931  C CD2 . TRP B 2  272 ? 8.904   2.602    20.692  1.00 92.12 272 B 1 
ATOM   5932  N NE1 . TRP B 2  272 ? 8.732   1.993    22.820  1.00 87.78 272 B 1 
ATOM   5933  C CE2 . TRP B 2  272 ? 9.050   1.505    21.587  1.00 90.96 272 B 1 
ATOM   5934  C CE3 . TRP B 2  272 ? 9.175   2.372    19.321  1.00 89.83 272 B 1 
ATOM   5935  C CZ2 . TRP B 2  272 ? 9.459   0.223    21.144  1.00 90.11 272 B 1 
ATOM   5936  C CZ3 . TRP B 2  272 ? 9.579   1.095    18.887  1.00 88.65 272 B 1 
ATOM   5937  C CH2 . TRP B 2  272 ? 9.719   0.035    19.788  1.00 88.88 272 B 1 
ATOM   5938  N N   . ILE B 2  273 ? 6.465   7.754    20.359  1.00 91.62 273 B 1 
ATOM   5939  C CA  . ILE B 2  273 ? 6.219   9.093    19.799  1.00 91.16 273 B 1 
ATOM   5940  C C   . ILE B 2  273 ? 5.727   10.062   20.886  1.00 91.13 273 B 1 
ATOM   5941  O O   . ILE B 2  273 ? 6.130   11.223   20.907  1.00 89.97 273 B 1 
ATOM   5942  C CB  . ILE B 2  273 ? 5.216   9.006    18.624  1.00 91.44 273 B 1 
ATOM   5943  C CG1 . ILE B 2  273 ? 5.809   8.181    17.455  1.00 90.62 273 B 1 
ATOM   5944  C CG2 . ILE B 2  273 ? 4.826   10.411   18.120  1.00 90.42 273 B 1 
ATOM   5945  C CD1 . ILE B 2  273 ? 4.779   7.778    16.391  1.00 88.67 273 B 1 
ATOM   5946  N N   . MET B 2  274 ? 4.920   9.581    21.823  1.00 92.13 274 B 1 
ATOM   5947  C CA  . MET B 2  274 ? 4.390   10.395   22.921  1.00 91.15 274 B 1 
ATOM   5948  C C   . MET B 2  274 ? 5.493   11.029   23.787  1.00 91.84 274 B 1 
ATOM   5949  O O   . MET B 2  274 ? 5.340   12.160   24.238  1.00 89.97 274 B 1 
ATOM   5950  C CB  . MET B 2  274 ? 3.446   9.531    23.763  1.00 89.16 274 B 1 
ATOM   5951  C CG  . MET B 2  274 ? 2.622   10.363   24.747  1.00 81.68 274 B 1 
ATOM   5952  S SD  . MET B 2  274 ? 1.395   9.413    25.693  1.00 76.96 274 B 1 
ATOM   5953  C CE  . MET B 2  274 ? 0.245   8.963    24.376  1.00 66.89 274 B 1 
ATOM   5954  N N   . TRP B 2  275 ? 6.624   10.347   23.971  1.00 92.43 275 B 1 
ATOM   5955  C CA  . TRP B 2  275 ? 7.768   10.905   24.699  1.00 92.22 275 B 1 
ATOM   5956  C C   . TRP B 2  275 ? 8.514   12.003   23.925  1.00 92.92 275 B 1 
ATOM   5957  O O   . TRP B 2  275 ? 9.139   12.869   24.542  1.00 90.73 275 B 1 
ATOM   5958  C CB  . TRP B 2  275 ? 8.718   9.778    25.112  1.00 90.96 275 B 1 
ATOM   5959  C CG  . TRP B 2  275 ? 8.213   8.967    26.262  1.00 88.50 275 B 1 
ATOM   5960  C CD1 . TRP B 2  275 ? 7.706   7.718    26.201  1.00 81.03 275 B 1 
ATOM   5961  C CD2 . TRP B 2  275 ? 8.137   9.370    27.666  1.00 84.43 275 B 1 
ATOM   5962  N NE1 . TRP B 2  275 ? 7.319   7.307    27.474  1.00 79.16 275 B 1 
ATOM   5963  C CE2 . TRP B 2  275 ? 7.565   8.294    28.398  1.00 82.09 275 B 1 
ATOM   5964  C CE3 . TRP B 2  275 ? 8.491   10.536   28.378  1.00 78.89 275 B 1 
ATOM   5965  C CZ2 . TRP B 2  275 ? 7.342   8.373    29.792  1.00 81.14 275 B 1 
ATOM   5966  C CZ3 . TRP B 2  275 ? 8.270   10.614   29.762  1.00 78.93 275 B 1 
ATOM   5967  C CH2 . TRP B 2  275 ? 7.701   9.545    30.463  1.00 78.91 275 B 1 
ATOM   5968  N N   . TYR B 2  276 ? 8.437   11.992   22.610  1.00 93.10 276 B 1 
ATOM   5969  C CA  . TYR B 2  276 ? 8.993   13.057   21.770  1.00 93.71 276 B 1 
ATOM   5970  C C   . TYR B 2  276 ? 8.037   14.253   21.610  1.00 94.28 276 B 1 
ATOM   5971  O O   . TYR B 2  276 ? 8.486   15.375   21.374  1.00 93.21 276 B 1 
ATOM   5972  C CB  . TYR B 2  276 ? 9.385   12.467   20.411  1.00 93.04 276 B 1 
ATOM   5973  C CG  . TYR B 2  276 ? 10.014  13.490   19.487  1.00 94.09 276 B 1 
ATOM   5974  C CD1 . TYR B 2  276 ? 9.319   13.954   18.355  1.00 90.59 276 B 1 
ATOM   5975  C CD2 . TYR B 2  276 ? 11.284  14.024   19.783  1.00 90.86 276 B 1 
ATOM   5976  C CE1 . TYR B 2  276 ? 9.887   14.933   17.527  1.00 90.94 276 B 1 
ATOM   5977  C CE2 . TYR B 2  276 ? 11.858  15.007   18.965  1.00 90.46 276 B 1 
ATOM   5978  C CZ  . TYR B 2  276 ? 11.153  15.460   17.835  1.00 93.32 276 B 1 
ATOM   5979  O OH  . TYR B 2  276 ? 11.708  16.434   17.034  1.00 91.50 276 B 1 
ATOM   5980  N N   . ALA B 2  277 ? 6.739   14.038   21.796  1.00 92.55 277 B 1 
ATOM   5981  C CA  . ALA B 2  277 ? 5.714   15.051   21.558  1.00 92.08 277 B 1 
ATOM   5982  C C   . ALA B 2  277 ? 5.972   16.421   22.229  1.00 92.72 277 B 1 
ATOM   5983  O O   . ALA B 2  277 ? 5.831   17.428   21.536  1.00 91.82 277 B 1 
ATOM   5984  C CB  . ALA B 2  277 ? 4.337   14.480   21.911  1.00 91.73 277 B 1 
ATOM   5985  N N   . PRO B 2  278 ? 6.417   16.529   23.496  1.00 93.88 278 B 1 
ATOM   5986  C CA  . PRO B 2  278 ? 6.719   17.829   24.102  1.00 93.69 278 B 1 
ATOM   5987  C C   . PRO B 2  278 ? 7.752   18.646   23.317  1.00 94.30 278 B 1 
ATOM   5988  O O   . PRO B 2  278 ? 7.565   19.839   23.100  1.00 93.67 278 B 1 
ATOM   5989  C CB  . PRO B 2  278 ? 7.207   17.518   25.523  1.00 92.51 278 B 1 
ATOM   5990  C CG  . PRO B 2  278 ? 6.554   16.180   25.844  1.00 91.60 278 B 1 
ATOM   5991  C CD  . PRO B 2  278 ? 6.559   15.473   24.494  1.00 93.63 278 B 1 
ATOM   5992  N N   . VAL B 2  279 ? 8.816   18.003   22.837  1.00 95.74 279 B 1 
ATOM   5993  C CA  . VAL B 2  279 ? 9.858   18.670   22.044  1.00 95.84 279 B 1 
ATOM   5994  C C   . VAL B 2  279 ? 9.281   19.161   20.718  1.00 95.90 279 B 1 
ATOM   5995  O O   . VAL B 2  279 ? 9.444   20.328   20.368  1.00 94.88 279 B 1 
ATOM   5996  C CB  . VAL B 2  279 ? 11.065  17.735   21.808  1.00 95.08 279 B 1 
ATOM   5997  C CG1 . VAL B 2  279 ? 12.168  18.432   21.001  1.00 88.89 279 B 1 
ATOM   5998  C CG2 . VAL B 2  279 ? 11.679  17.267   23.132  1.00 89.42 279 B 1 
ATOM   5999  N N   . GLY B 2  280 ? 8.562   18.304   20.010  1.00 94.88 280 B 1 
ATOM   6000  C CA  . GLY B 2  280 ? 7.921   18.668   18.748  1.00 94.65 280 B 1 
ATOM   6001  C C   . GLY B 2  280 ? 6.920   19.818   18.894  1.00 94.97 280 B 1 
ATOM   6002  O O   . GLY B 2  280 ? 6.950   20.764   18.109  1.00 93.57 280 B 1 
ATOM   6003  N N   . ILE B 2  281 ? 6.089   19.787   19.932  1.00 93.12 281 B 1 
ATOM   6004  C CA  . ILE B 2  281 ? 5.112   20.849   20.228  1.00 91.91 281 B 1 
ATOM   6005  C C   . ILE B 2  281 ? 5.817   22.188   20.475  1.00 91.96 281 B 1 
ATOM   6006  O O   . ILE B 2  281 ? 5.394   23.207   19.933  1.00 91.19 281 B 1 
ATOM   6007  C CB  . ILE B 2  281 ? 4.223   20.447   21.427  1.00 91.62 281 B 1 
ATOM   6008  C CG1 . ILE B 2  281 ? 3.299   19.267   21.058  1.00 89.53 281 B 1 
ATOM   6009  C CG2 . ILE B 2  281 ? 3.357   21.629   21.913  1.00 88.64 281 B 1 
ATOM   6010  C CD1 . ILE B 2  281 ? 2.731   18.535   22.277  1.00 84.12 281 B 1 
ATOM   6011  N N   . MET B 2  282 ? 6.901   22.191   21.244  1.00 94.63 282 B 1 
ATOM   6012  C CA  . MET B 2  282 ? 7.673   23.401   21.530  1.00 94.69 282 B 1 
ATOM   6013  C C   . MET B 2  282 ? 8.135   24.088   20.237  1.00 94.59 282 B 1 
ATOM   6014  O O   . MET B 2  282 ? 7.919   25.287   20.068  1.00 93.48 282 B 1 
ATOM   6015  C CB  . MET B 2  282 ? 8.862   23.040   22.433  1.00 94.31 282 B 1 
ATOM   6016  C CG  . MET B 2  282 ? 9.684   24.263   22.852  1.00 89.33 282 B 1 
ATOM   6017  S SD  . MET B 2  282 ? 11.126  23.884   23.891  1.00 87.97 282 B 1 
ATOM   6018  C CE  . MET B 2  282 ? 12.201  23.092   22.669  1.00 77.23 282 B 1 
ATOM   6019  N N   . PHE B 2  283 ? 8.711   23.333   19.307  1.00 94.76 283 B 1 
ATOM   6020  C CA  . PHE B 2  283 ? 9.192   23.882   18.037  1.00 94.49 283 B 1 
ATOM   6021  C C   . PHE B 2  283 ? 8.069   24.222   17.048  1.00 93.95 283 B 1 
ATOM   6022  O O   . PHE B 2  283 ? 8.212   25.183   16.297  1.00 92.11 283 B 1 
ATOM   6023  C CB  . PHE B 2  283 ? 10.221  22.934   17.429  1.00 93.93 283 B 1 
ATOM   6024  C CG  . PHE B 2  283 ? 11.585  23.025   18.079  1.00 94.36 283 B 1 
ATOM   6025  C CD1 . PHE B 2  283 ? 12.478  24.044   17.701  1.00 89.98 283 B 1 
ATOM   6026  C CD2 . PHE B 2  283 ? 11.970  22.108   19.070  1.00 89.57 283 B 1 
ATOM   6027  C CE1 . PHE B 2  283 ? 13.745  24.134   18.297  1.00 89.00 283 B 1 
ATOM   6028  C CE2 . PHE B 2  283 ? 13.235  22.196   19.674  1.00 88.89 283 B 1 
ATOM   6029  C CZ  . PHE B 2  283 ? 14.124  23.206   19.284  1.00 92.22 283 B 1 
ATOM   6030  N N   . LEU B 2  284 ? 6.937   23.503   17.064  1.00 92.08 284 B 1 
ATOM   6031  C CA  . LEU B 2  284 ? 5.766   23.867   16.250  1.00 89.93 284 B 1 
ATOM   6032  C C   . LEU B 2  284 ? 5.187   25.227   16.667  1.00 89.58 284 B 1 
ATOM   6033  O O   . LEU B 2  284 ? 4.886   26.060   15.814  1.00 88.60 284 B 1 
ATOM   6034  C CB  . LEU B 2  284 ? 4.682   22.780   16.359  1.00 89.32 284 B 1 
ATOM   6035  C CG  . LEU B 2  284 ? 4.951   21.512   15.524  1.00 88.62 284 B 1 
ATOM   6036  C CD1 . LEU B 2  284 ? 3.937   20.433   15.901  1.00 84.78 284 B 1 
ATOM   6037  C CD2 . LEU B 2  284 ? 4.820   21.775   14.025  1.00 84.37 284 B 1 
ATOM   6038  N N   . VAL B 2  285 ? 5.067   25.457   17.974  1.00 91.79 285 B 1 
ATOM   6039  C CA  . VAL B 2  285 ? 4.575   26.732   18.514  1.00 90.42 285 B 1 
ATOM   6040  C C   . VAL B 2  285 ? 5.583   27.856   18.258  1.00 90.13 285 B 1 
ATOM   6041  O O   . VAL B 2  285 ? 5.211   28.901   17.727  1.00 89.05 285 B 1 
ATOM   6042  C CB  . VAL B 2  285 ? 4.238   26.597   20.013  1.00 89.79 285 B 1 
ATOM   6043  C CG1 . VAL B 2  285 ? 3.847   27.941   20.636  1.00 84.45 285 B 1 
ATOM   6044  C CG2 . VAL B 2  285 ? 3.057   25.642   20.229  1.00 85.69 285 B 1 
ATOM   6045  N N   . ALA B 2  286 ? 6.854   27.631   18.575  1.00 92.42 286 B 1 
ATOM   6046  C CA  . ALA B 2  286 ? 7.907   28.616   18.346  1.00 92.07 286 B 1 
ATOM   6047  C C   . ALA B 2  286 ? 8.037   28.991   16.863  1.00 91.55 286 B 1 
ATOM   6048  O O   . ALA B 2  286 ? 8.047   30.172   16.525  1.00 90.15 286 B 1 
ATOM   6049  C CB  . ALA B 2  286 ? 9.227   28.062   18.895  1.00 91.86 286 B 1 
ATOM   6050  N N   . GLY B 2  287 ? 8.075   27.999   15.985  1.00 91.06 287 B 1 
ATOM   6051  C CA  . GLY B 2  287 ? 8.200   28.195   14.545  1.00 89.74 287 B 1 
ATOM   6052  C C   . GLY B 2  287 ? 7.078   29.042   13.970  1.00 89.36 287 B 1 
ATOM   6053  O O   . GLY B 2  287 ? 7.335   29.976   13.212  1.00 87.17 287 B 1 
ATOM   6054  N N   . LYS B 2  288 ? 5.846   28.791   14.399  1.00 88.52 288 B 1 
ATOM   6055  C CA  . LYS B 2  288 ? 4.708   29.573   13.910  1.00 86.06 288 B 1 
ATOM   6056  C C   . LYS B 2  288 ? 4.744   31.035   14.353  1.00 85.48 288 B 1 
ATOM   6057  O O   . LYS B 2  288 ? 4.346   31.902   13.583  1.00 83.21 288 B 1 
ATOM   6058  C CB  . LYS B 2  288 ? 3.386   28.889   14.285  1.00 84.06 288 B 1 
ATOM   6059  C CG  . LYS B 2  288 ? 2.215   29.377   13.416  1.00 74.67 288 B 1 
ATOM   6060  C CD  . LYS B 2  288 ? 2.415   28.959   11.957  1.00 72.80 288 B 1 
ATOM   6061  C CE  . LYS B 2  288 ? 1.421   29.576   10.982  1.00 64.14 288 B 1 
ATOM   6062  N NZ  . LYS B 2  288 ? 1.837   29.286   9.583   1.00 59.36 288 B 1 
ATOM   6063  N N   . ILE B 2  289 ? 5.242   31.311   15.545  1.00 87.16 289 B 1 
ATOM   6064  C CA  . ILE B 2  289 ? 5.431   32.690   16.024  1.00 85.75 289 B 1 
ATOM   6065  C C   . ILE B 2  289 ? 6.541   33.394   15.227  1.00 85.15 289 B 1 
ATOM   6066  O O   . ILE B 2  289 ? 6.376   34.542   14.837  1.00 83.28 289 B 1 
ATOM   6067  C CB  . ILE B 2  289 ? 5.692   32.704   17.545  1.00 85.21 289 B 1 
ATOM   6068  C CG1 . ILE B 2  289 ? 4.438   32.214   18.305  1.00 83.22 289 B 1 
ATOM   6069  C CG2 . ILE B 2  289 ? 6.076   34.116   18.029  1.00 82.60 289 B 1 
ATOM   6070  C CD1 . ILE B 2  289 ? 4.692   31.910   19.781  1.00 76.86 289 B 1 
ATOM   6071  N N   . VAL B 2  290 ? 7.640   32.700   14.946  1.00 88.05 290 B 1 
ATOM   6072  C CA  . VAL B 2  290 ? 8.770   33.254   14.180  1.00 87.15 290 B 1 
ATOM   6073  C C   . VAL B 2  290 ? 8.406   33.536   12.719  1.00 85.34 290 B 1 
ATOM   6074  O O   . VAL B 2  290 ? 8.884   34.519   12.153  1.00 81.57 290 B 1 
ATOM   6075  C CB  . VAL B 2  290 ? 9.983   32.307   14.267  1.00 87.25 290 B 1 
ATOM   6076  C CG1 . VAL B 2  290 ? 11.156  32.759   13.392  1.00 80.96 290 B 1 
ATOM   6077  C CG2 . VAL B 2  290 ? 10.504  32.235   15.703  1.00 82.50 290 B 1 
ATOM   6078  N N   . GLU B 2  291 ? 7.557   32.714   12.105  1.00 84.19 291 B 1 
ATOM   6079  C CA  . GLU B 2  291 ? 7.084   32.926   10.730  1.00 80.97 291 B 1 
ATOM   6080  C C   . GLU B 2  291 ? 6.281   34.223   10.554  1.00 79.04 291 B 1 
ATOM   6081  O O   . GLU B 2  291 ? 6.201   34.751   9.446   1.00 74.25 291 B 1 
ATOM   6082  C CB  . GLU B 2  291 ? 6.211   31.745   10.290  1.00 78.76 291 B 1 
ATOM   6083  C CG  . GLU B 2  291 ? 7.026   30.528   9.833   1.00 71.99 291 B 1 
ATOM   6084  C CD  . GLU B 2  291 ? 6.149   29.311   9.484   1.00 69.83 291 B 1 
ATOM   6085  O OE1 . GLU B 2  291 ? 6.733   28.242   9.198   1.00 63.09 291 B 1 
ATOM   6086  O OE2 . GLU B 2  291 ? 4.897   29.420   9.512   1.00 65.12 291 B 1 
ATOM   6087  N N   . MET B 2  292 ? 5.692   34.734   11.622  1.00 79.68 292 B 1 
ATOM   6088  C CA  . MET B 2  292 ? 4.887   35.948   11.574  1.00 76.11 292 B 1 
ATOM   6089  C C   . MET B 2  292 ? 5.766   37.185   11.745  1.00 74.84 292 B 1 
ATOM   6090  O O   . MET B 2  292 ? 6.416   37.366   12.770  1.00 68.24 292 B 1 
ATOM   6091  C CB  . MET B 2  292 ? 3.816   35.899   12.656  1.00 72.71 292 B 1 
ATOM   6092  C CG  . MET B 2  292 ? 2.824   34.770   12.420  1.00 66.36 292 B 1 
ATOM   6093  S SD  . MET B 2  292 ? 1.513   34.563   13.636  1.00 61.52 292 B 1 
ATOM   6094  C CE  . MET B 2  292 ? 2.161   35.320   15.112  1.00 55.19 292 B 1 
ATOM   6095  N N   . GLU B 2  293 ? 5.726   38.072   10.755  1.00 71.10 293 B 1 
ATOM   6096  C CA  . GLU B 2  293 ? 6.504   39.318   10.781  1.00 68.59 293 B 1 
ATOM   6097  C C   . GLU B 2  293 ? 5.931   40.322   11.793  1.00 69.14 293 B 1 
ATOM   6098  O O   . GLU B 2  293 ? 6.592   40.656   12.775  1.00 61.48 293 B 1 
ATOM   6099  C CB  . GLU B 2  293 ? 6.600   39.913   9.360   1.00 62.13 293 B 1 
ATOM   6100  C CG  . GLU B 2  293 ? 7.448   39.045   8.409   1.00 54.21 293 B 1 
ATOM   6101  C CD  . GLU B 2  293 ? 7.577   39.610   6.983   1.00 48.82 293 B 1 
ATOM   6102  O OE1 . GLU B 2  293 ? 8.418   39.085   6.217   1.00 43.00 293 B 1 
ATOM   6103  O OE2 . GLU B 2  293 ? 6.822   40.535   6.612   1.00 42.46 293 B 1 
ATOM   6104  N N   . ASP B 2  294 ? 4.693   40.769   11.591  1.00 70.48 294 B 1 
ATOM   6105  C CA  . ASP B 2  294 ? 4.072   41.821   12.404  1.00 69.61 294 B 1 
ATOM   6106  C C   . ASP B 2  294 ? 2.882   41.302   13.219  1.00 71.79 294 B 1 
ATOM   6107  O O   . ASP B 2  294 ? 1.728   41.716   13.062  1.00 66.75 294 B 1 
ATOM   6108  C CB  . ASP B 2  294 ? 3.730   43.029   11.531  1.00 63.34 294 B 1 
ATOM   6109  C CG  . ASP B 2  294 ? 4.917   43.950   11.250  1.00 56.51 294 B 1 
ATOM   6110  O OD1 . ASP B 2  294 ? 5.710   44.174   12.189  1.00 50.10 294 B 1 
ATOM   6111  O OD2 . ASP B 2  294 ? 4.970   44.490   10.128  1.00 49.11 294 B 1 
ATOM   6112  N N   . VAL B 2  295 ? 3.173   40.401   14.149  1.00 70.25 295 B 1 
ATOM   6113  C CA  . VAL B 2  295 ? 2.172   39.828   15.066  1.00 70.21 295 B 1 
ATOM   6114  C C   . VAL B 2  295 ? 1.357   40.919   15.756  1.00 72.49 295 B 1 
ATOM   6115  O O   . VAL B 2  295 ? 0.134   40.851   15.807  1.00 69.19 295 B 1 
ATOM   6116  C CB  . VAL B 2  295 ? 2.849   38.949   16.140  1.00 66.42 295 B 1 
ATOM   6117  C CG1 . VAL B 2  295 ? 1.814   38.235   17.019  1.00 60.25 295 B 1 
ATOM   6118  C CG2 . VAL B 2  295 ? 3.777   37.896   15.535  1.00 59.65 295 B 1 
ATOM   6119  N N   . GLY B 2  296 ? 2.023   41.945   16.264  1.00 73.19 296 B 1 
ATOM   6120  C CA  . GLY B 2  296 ? 1.372   43.032   16.997  1.00 73.77 296 B 1 
ATOM   6121  C C   . GLY B 2  296 ? 0.369   43.813   16.145  1.00 76.02 296 B 1 
ATOM   6122  O O   . GLY B 2  296 ? -0.736  44.104   16.604  1.00 73.63 296 B 1 
ATOM   6123  N N   . LEU B 2  297 ? 0.715   44.098   14.900  1.00 73.42 297 B 1 
ATOM   6124  C CA  . LEU B 2  297 ? -0.156  44.832   13.986  1.00 73.78 297 B 1 
ATOM   6125  C C   . LEU B 2  297 ? -1.373  43.993   13.570  1.00 75.59 297 B 1 
ATOM   6126  O O   . LEU B 2  297 ? -2.493  44.498   13.509  1.00 72.72 297 B 1 
ATOM   6127  C CB  . LEU B 2  297 ? 0.678   45.274   12.775  1.00 70.64 297 B 1 
ATOM   6128  C CG  . LEU B 2  297 ? 0.036   46.441   11.999  1.00 63.25 297 B 1 
ATOM   6129  C CD1 . LEU B 2  297 ? 0.167   47.763   12.754  1.00 57.32 297 B 1 
ATOM   6130  C CD2 . LEU B 2  297 ? 0.735   46.634   10.659  1.00 56.26 297 B 1 
ATOM   6131  N N   . LEU B 2  298 ? -1.166  42.698   13.354  1.00 74.86 298 B 1 
ATOM   6132  C CA  . LEU B 2  298 ? -2.233  41.755   13.035  1.00 74.78 298 B 1 
ATOM   6133  C C   . LEU B 2  298 ? -3.250  41.654   14.184  1.00 77.34 298 B 1 
ATOM   6134  O O   . LEU B 2  298 ? -4.455  41.767   13.970  1.00 75.96 298 B 1 
ATOM   6135  C CB  . LEU B 2  298 ? -1.592  40.394   12.718  1.00 71.65 298 B 1 
ATOM   6136  C CG  . LEU B 2  298 ? -2.484  39.528   11.810  1.00 64.85 298 B 1 
ATOM   6137  C CD1 . LEU B 2  298 ? -2.345  39.961   10.354  1.00 59.21 298 B 1 
ATOM   6138  C CD2 . LEU B 2  298 ? -2.079  38.063   11.921  1.00 58.92 298 B 1 
ATOM   6139  N N   . PHE B 2  299 ? -2.762  41.516   15.422  1.00 78.38 299 B 1 
ATOM   6140  C CA  . PHE B 2  299 ? -3.608  41.530   16.617  1.00 78.40 299 B 1 
ATOM   6141  C C   . PHE B 2  299 ? -4.301  42.877   16.831  1.00 79.65 299 B 1 
ATOM   6142  O O   . PHE B 2  299 ? -5.440  42.903   17.278  1.00 77.17 299 B 1 
ATOM   6143  C CB  . PHE B 2  299 ? -2.783  41.147   17.852  1.00 76.09 299 B 1 
ATOM   6144  C CG  . PHE B 2  299 ? -2.797  39.659   18.138  1.00 71.18 299 B 1 
ATOM   6145  C CD1 . PHE B 2  299 ? -3.809  39.110   18.946  1.00 65.45 299 B 1 
ATOM   6146  C CD2 . PHE B 2  299 ? -1.815  38.813   17.597  1.00 63.95 299 B 1 
ATOM   6147  C CE1 . PHE B 2  299 ? -3.829  37.731   19.221  1.00 59.97 299 B 1 
ATOM   6148  C CE2 . PHE B 2  299 ? -1.833  37.433   17.863  1.00 58.69 299 B 1 
ATOM   6149  C CZ  . PHE B 2  299 ? -2.838  36.891   18.681  1.00 59.26 299 B 1 
ATOM   6150  N N   . ALA B 2  300 ? -3.659  43.992   16.493  1.00 78.83 300 B 1 
ATOM   6151  C CA  . ALA B 2  300 ? -4.279  45.312   16.603  1.00 78.65 300 B 1 
ATOM   6152  C C   . ALA B 2  300 ? -5.485  45.470   15.660  1.00 79.36 300 B 1 
ATOM   6153  O O   . ALA B 2  300 ? -6.497  46.055   16.043  1.00 76.00 300 B 1 
ATOM   6154  C CB  . ALA B 2  300 ? -3.212  46.379   16.347  1.00 76.75 300 B 1 
ATOM   6155  N N   . ARG B 2  301 ? -5.409  44.916   14.448  1.00 79.47 301 B 1 
ATOM   6156  C CA  . ARG B 2  301 ? -6.479  45.032   13.441  1.00 78.37 301 B 1 
ATOM   6157  C C   . ARG B 2  301 ? -7.584  44.000   13.607  1.00 79.54 301 B 1 
ATOM   6158  O O   . ARG B 2  301 ? -8.759  44.351   13.575  1.00 76.26 301 B 1 
ATOM   6159  C CB  . ARG B 2  301 ? -5.886  44.942   12.037  1.00 75.17 301 B 1 
ATOM   6160  C CG  . ARG B 2  301 ? -5.073  46.196   11.730  1.00 69.25 301 B 1 
ATOM   6161  C CD  . ARG B 2  301 ? -4.571  46.150   10.290  1.00 64.27 301 B 1 
ATOM   6162  N NE  . ARG B 2  301 ? -3.745  47.325   10.071  1.00 58.19 301 B 1 
ATOM   6163  C CZ  . ARG B 2  301 ? -3.409  47.884   8.943   1.00 52.00 301 B 1 
ATOM   6164  N NH1 . ARG B 2  301 ? -3.750  47.413   7.768   1.00 47.58 301 B 1 
ATOM   6165  N NH2 . ARG B 2  301 ? -2.694  48.953   9.019   1.00 46.11 301 B 1 
ATOM   6166  N N   . LEU B 2  302 ? -7.213  42.743   13.780  1.00 82.56 302 B 1 
ATOM   6167  C CA  . LEU B 2  302 ? -8.157  41.618   13.833  1.00 84.10 302 B 1 
ATOM   6168  C C   . LEU B 2  302 ? -8.367  41.068   15.254  1.00 85.96 302 B 1 
ATOM   6169  O O   . LEU B 2  302 ? -9.062  40.075   15.441  1.00 84.85 302 B 1 
ATOM   6170  C CB  . LEU B 2  302 ? -7.705  40.540   12.834  1.00 83.06 302 B 1 
ATOM   6171  C CG  . LEU B 2  302 ? -7.819  40.980   11.358  1.00 80.25 302 B 1 
ATOM   6172  C CD1 . LEU B 2  302 ? -7.061  40.017   10.461  1.00 74.88 302 B 1 
ATOM   6173  C CD2 . LEU B 2  302 ? -9.276  41.013   10.888  1.00 74.98 302 B 1 
ATOM   6174  N N   . GLY B 2  303 ? -7.812  41.728   16.264  1.00 86.99 303 B 1 
ATOM   6175  C CA  . GLY B 2  303 ? -7.828  41.260   17.649  1.00 87.25 303 B 1 
ATOM   6176  C C   . GLY B 2  303 ? -9.220  40.989   18.219  1.00 89.03 303 B 1 
ATOM   6177  O O   . GLY B 2  303 ? -9.406  40.002   18.924  1.00 88.07 303 B 1 
ATOM   6178  N N   . LYS B 2  304 ? -10.212 41.802   17.877  1.00 89.91 304 B 1 
ATOM   6179  C CA  . LYS B 2  304 ? -11.598 41.558   18.315  1.00 90.57 304 B 1 
ATOM   6180  C C   . LYS B 2  304 ? -12.172 40.259   17.744  1.00 91.52 304 B 1 
ATOM   6181  O O   . LYS B 2  304 ? -12.851 39.536   18.463  1.00 90.34 304 B 1 
ATOM   6182  C CB  . LYS B 2  304 ? -12.510 42.724   17.932  1.00 88.78 304 B 1 
ATOM   6183  C CG  . LYS B 2  304 ? -12.308 43.965   18.810  1.00 79.76 304 B 1 
ATOM   6184  C CD  . LYS B 2  304 ? -13.438 44.961   18.525  1.00 74.89 304 B 1 
ATOM   6185  C CE  . LYS B 2  304 ? -13.390 46.177   19.450  1.00 64.66 304 B 1 
ATOM   6186  N NZ  . LYS B 2  304 ? -14.613 47.001   19.295  1.00 57.56 304 B 1 
ATOM   6187  N N   . TYR B 2  305 ? -11.899 39.977   16.473  1.00 91.19 305 B 1 
ATOM   6188  C CA  . TYR B 2  305 ? -12.316 38.728   15.835  1.00 91.78 305 B 1 
ATOM   6189  C C   . TYR B 2  305 ? -11.617 37.518   16.471  1.00 92.63 305 B 1 
ATOM   6190  O O   . TYR B 2  305 ? -12.285 36.575   16.882  1.00 91.98 305 B 1 
ATOM   6191  C CB  . TYR B 2  305 ? -12.051 38.815   14.326  1.00 90.82 305 B 1 
ATOM   6192  C CG  . TYR B 2  305 ? -12.139 37.478   13.629  1.00 90.96 305 B 1 
ATOM   6193  C CD1 . TYR B 2  305 ? -10.965 36.786   13.279  1.00 88.01 305 B 1 
ATOM   6194  C CD2 . TYR B 2  305 ? -13.394 36.885   13.385  1.00 88.52 305 B 1 
ATOM   6195  C CE1 . TYR B 2  305 ? -11.037 35.515   12.694  1.00 87.79 305 B 1 
ATOM   6196  C CE2 . TYR B 2  305 ? -13.477 35.608   12.803  1.00 86.95 305 B 1 
ATOM   6197  C CZ  . TYR B 2  305 ? -12.291 34.925   12.463  1.00 88.78 305 B 1 
ATOM   6198  O OH  . TYR B 2  305 ? -12.361 33.670   11.916  1.00 87.36 305 B 1 
ATOM   6199  N N   . ILE B 2  306 ? -10.297 37.593   16.636  1.00 92.18 306 B 1 
ATOM   6200  C CA  . ILE B 2  306 ? -9.500  36.534   17.271  1.00 91.97 306 B 1 
ATOM   6201  C C   . ILE B 2  306 ? -10.006 36.269   18.692  1.00 92.79 306 B 1 
ATOM   6202  O O   . ILE B 2  306 ? -10.248 35.126   19.063  1.00 92.39 306 B 1 
ATOM   6203  C CB  . ILE B 2  306 ? -8.000  36.910   17.276  1.00 90.44 306 B 1 
ATOM   6204  C CG1 . ILE B 2  306 ? -7.444  37.049   15.840  1.00 86.62 306 B 1 
ATOM   6205  C CG2 . ILE B 2  306 ? -7.183  35.862   18.055  1.00 86.22 306 B 1 
ATOM   6206  C CD1 . ILE B 2  306 ? -6.071  37.730   15.779  1.00 81.78 306 B 1 
ATOM   6207  N N   . LEU B 2  307 ? -10.214 37.328   19.480  1.00 93.18 307 B 1 
ATOM   6208  C CA  . LEU B 2  307 ? -10.702 37.211   20.850  1.00 93.42 307 B 1 
ATOM   6209  C C   . LEU B 2  307 ? -12.096 36.578   20.905  1.00 94.06 307 B 1 
ATOM   6210  O O   . LEU B 2  307 ? -12.352 35.765   21.783  1.00 93.47 307 B 1 
ATOM   6211  C CB  . LEU B 2  307 ? -10.697 38.604   21.504  1.00 92.24 307 B 1 
ATOM   6212  C CG  . LEU B 2  307 ? -10.886 38.551   23.035  1.00 81.20 307 B 1 
ATOM   6213  C CD1 . LEU B 2  307 ? -9.601  38.133   23.737  1.00 73.26 307 B 1 
ATOM   6214  C CD2 . LEU B 2  307 ? -11.291 39.927   23.568  1.00 72.12 307 B 1 
ATOM   6215  N N   . CYS B 2  308 ? -12.975 36.926   19.974  1.00 94.39 308 B 1 
ATOM   6216  C CA  . CYS B 2  308 ? -14.314 36.343   19.885  1.00 94.91 308 B 1 
ATOM   6217  C C   . CYS B 2  308 ? -14.255 34.830   19.615  1.00 95.44 308 B 1 
ATOM   6218  O O   . CYS B 2  308 ? -14.911 34.063   20.318  1.00 94.54 308 B 1 
ATOM   6219  C CB  . CYS B 2  308 ? -15.107 37.094   18.807  1.00 94.17 308 B 1 
ATOM   6220  S SG  . CYS B 2  308 ? -16.872 36.697   18.913  1.00 87.21 308 B 1 
ATOM   6221  N N   . CYS B 2  309 ? -13.424 34.395   18.667  1.00 95.16 309 B 1 
ATOM   6222  C CA  . CYS B 2  309 ? -13.217 32.972   18.382  1.00 95.16 309 B 1 
ATOM   6223  C C   . CYS B 2  309 ? -12.624 32.223   19.588  1.00 95.77 309 B 1 
ATOM   6224  O O   . CYS B 2  309 ? -13.171 31.214   20.017  1.00 95.07 309 B 1 
ATOM   6225  C CB  . CYS B 2  309 ? -12.310 32.819   17.156  1.00 94.24 309 B 1 
ATOM   6226  S SG  . CYS B 2  309 ? -13.157 33.376   15.647  1.00 90.65 309 B 1 
ATOM   6227  N N   . LEU B 2  310 ? -11.541 32.742   20.168  1.00 95.69 310 B 1 
ATOM   6228  C CA  . LEU B 2  310 ? -10.867 32.099   21.304  1.00 95.64 310 B 1 
ATOM   6229  C C   . LEU B 2  310 ? -11.762 32.041   22.548  1.00 96.25 310 B 1 
ATOM   6230  O O   . LEU B 2  310 ? -11.754 31.041   23.260  1.00 95.57 310 B 1 
ATOM   6231  C CB  . LEU B 2  310 ? -9.554  32.835   21.619  1.00 94.73 310 B 1 
ATOM   6232  C CG  . LEU B 2  310 ? -8.457  32.738   20.538  1.00 91.77 310 B 1 
ATOM   6233  C CD1 . LEU B 2  310 ? -7.234  33.536   20.993  1.00 85.67 310 B 1 
ATOM   6234  C CD2 . LEU B 2  310 ? -8.014  31.306   20.261  1.00 84.88 310 B 1 
ATOM   6235  N N   . LEU B 2  311 ? -12.556 33.079   22.803  1.00 96.10 311 B 1 
ATOM   6236  C CA  . LEU B 2  311 ? -13.513 33.093   23.904  1.00 96.53 311 B 1 
ATOM   6237  C C   . LEU B 2  311 ? -14.624 32.061   23.682  1.00 96.78 311 B 1 
ATOM   6238  O O   . LEU B 2  311 ? -14.974 31.344   24.613  1.00 96.22 311 B 1 
ATOM   6239  C CB  . LEU B 2  311 ? -14.072 34.516   24.063  1.00 96.22 311 B 1 
ATOM   6240  C CG  . LEU B 2  311 ? -15.002 34.686   25.284  1.00 92.16 311 B 1 
ATOM   6241  C CD1 . LEU B 2  311 ? -14.250 34.541   26.604  1.00 86.73 311 B 1 
ATOM   6242  C CD2 . LEU B 2  311 ? -15.644 36.074   25.256  1.00 85.72 311 B 1 
ATOM   6243  N N   . GLY B 2  312 ? -15.149 31.964   22.470  1.00 96.74 312 B 1 
ATOM   6244  C CA  . GLY B 2  312 ? -16.130 30.946   22.101  1.00 96.79 312 B 1 
ATOM   6245  C C   . GLY B 2  312 ? -15.605 29.529   22.313  1.00 97.16 312 B 1 
ATOM   6246  O O   . GLY B 2  312 ? -16.253 28.723   22.981  1.00 96.32 312 B 1 
ATOM   6247  N N   . HIS B 2  313 ? -14.401 29.264   21.841  1.00 97.32 313 B 1 
ATOM   6248  C CA  . HIS B 2  313 ? -13.731 27.979   22.056  1.00 97.17 313 B 1 
ATOM   6249  C C   . HIS B 2  313 ? -13.502 27.681   23.543  1.00 97.19 313 B 1 
ATOM   6250  O O   . HIS B 2  313 ? -13.808 26.583   24.005  1.00 96.29 313 B 1 
ATOM   6251  C CB  . HIS B 2  313 ? -12.407 27.948   21.277  1.00 96.43 313 B 1 
ATOM   6252  C CG  . HIS B 2  313 ? -12.549 27.912   19.778  1.00 95.65 313 B 1 
ATOM   6253  N ND1 . HIS B 2  313 ? -11.627 28.389   18.871  1.00 85.99 313 B 1 
ATOM   6254  C CD2 . HIS B 2  313 ? -13.585 27.392   19.048  1.00 85.98 313 B 1 
ATOM   6255  C CE1 . HIS B 2  313 ? -12.104 28.168   17.639  1.00 88.25 313 B 1 
ATOM   6256  N NE2 . HIS B 2  313 ? -13.287 27.571   17.702  1.00 89.17 313 B 1 
ATOM   6257  N N   . ALA B 2  314 ? -13.049 28.664   24.322  1.00 97.03 314 B 1 
ATOM   6258  C CA  . ALA B 2  314 ? -12.846 28.481   25.755  1.00 96.99 314 B 1 
ATOM   6259  C C   . ALA B 2  314 ? -14.160 28.196   26.500  1.00 97.12 314 B 1 
ATOM   6260  O O   . ALA B 2  314 ? -14.194 27.326   27.367  1.00 95.99 314 B 1 
ATOM   6261  C CB  . ALA B 2  314 ? -12.138 29.720   26.314  1.00 96.24 314 B 1 
ATOM   6262  N N   . ILE B 2  315 ? -15.240 28.893   26.175  1.00 97.39 315 B 1 
ATOM   6263  C CA  . ILE B 2  315 ? -16.556 28.655   26.786  1.00 97.37 315 B 1 
ATOM   6264  C C   . ILE B 2  315 ? -17.076 27.264   26.416  1.00 97.25 315 B 1 
ATOM   6265  O O   . ILE B 2  315 ? -17.543 26.534   27.290  1.00 96.46 315 B 1 
ATOM   6266  C CB  . ILE B 2  315 ? -17.557 29.767   26.395  1.00 97.04 315 B 1 
ATOM   6267  C CG1 . ILE B 2  315 ? -17.150 31.112   27.045  1.00 94.98 315 B 1 
ATOM   6268  C CG2 . ILE B 2  315 ? -18.994 29.406   26.826  1.00 95.30 315 B 1 
ATOM   6269  C CD1 . ILE B 2  315 ? -17.879 32.325   26.446  1.00 90.05 315 B 1 
ATOM   6270  N N   . HIS B 2  316 ? -16.984 26.881   25.149  1.00 97.55 316 B 1 
ATOM   6271  C CA  . HIS B 2  316 ? -17.457 25.574   24.704  1.00 97.43 316 B 1 
ATOM   6272  C C   . HIS B 2  316 ? -16.642 24.435   25.327  1.00 97.43 316 B 1 
ATOM   6273  O O   . HIS B 2  316 ? -17.220 23.552   25.957  1.00 96.60 316 B 1 
ATOM   6274  C CB  . HIS B 2  316 ? -17.469 25.522   23.174  1.00 96.95 316 B 1 
ATOM   6275  C CG  . HIS B 2  316 ? -18.260 24.360   22.645  1.00 96.70 316 B 1 
ATOM   6276  N ND1 . HIS B 2  316 ? -19.638 24.274   22.582  1.00 87.55 316 B 1 
ATOM   6277  C CD2 . HIS B 2  316 ? -17.760 23.187   22.143  1.00 88.53 316 B 1 
ATOM   6278  C CE1 . HIS B 2  316 ? -19.951 23.089   22.045  1.00 90.28 316 B 1 
ATOM   6279  N NE2 . HIS B 2  316 ? -18.840 22.408   21.768  1.00 91.44 316 B 1 
ATOM   6280  N N   . GLY B 2  317 ? -15.320 24.495   25.240  1.00 96.87 317 B 1 
ATOM   6281  C CA  . GLY B 2  317 ? -14.435 23.438   25.728  1.00 96.74 317 B 1 
ATOM   6282  C C   . GLY B 2  317 ? -14.322 23.344   27.252  1.00 96.97 317 B 1 
ATOM   6283  O O   . GLY B 2  317 ? -14.232 22.254   27.808  1.00 95.52 317 B 1 
ATOM   6284  N N   . LEU B 2  318 ? -14.358 24.474   27.968  1.00 97.13 318 B 1 
ATOM   6285  C CA  . LEU B 2  318 ? -14.185 24.483   29.428  1.00 97.12 318 B 1 
ATOM   6286  C C   . LEU B 2  318 ? -15.497 24.513   30.222  1.00 97.21 318 B 1 
ATOM   6287  O O   . LEU B 2  318 ? -15.470 24.247   31.427  1.00 95.61 318 B 1 
ATOM   6288  C CB  . LEU B 2  318 ? -13.271 25.647   29.843  1.00 96.29 318 B 1 
ATOM   6289  C CG  . LEU B 2  318 ? -11.830 25.566   29.307  1.00 93.89 318 B 1 
ATOM   6290  C CD1 . LEU B 2  318 ? -11.081 26.849   29.673  1.00 88.10 318 B 1 
ATOM   6291  C CD2 . LEU B 2  318 ? -11.060 24.386   29.912  1.00 87.21 318 B 1 
ATOM   6292  N N   . LEU B 2  319 ? -16.626 24.841   29.603  1.00 97.15 319 B 1 
ATOM   6293  C CA  . LEU B 2  319 ? -17.926 24.920   30.276  1.00 97.04 319 B 1 
ATOM   6294  C C   . LEU B 2  319 ? -18.994 24.041   29.621  1.00 97.17 319 B 1 
ATOM   6295  O O   . LEU B 2  319 ? -19.607 23.228   30.308  1.00 95.87 319 B 1 
ATOM   6296  C CB  . LEU B 2  319 ? -18.405 26.383   30.380  1.00 96.12 319 B 1 
ATOM   6297  C CG  . LEU B 2  319 ? -17.460 27.351   31.127  1.00 90.40 319 B 1 
ATOM   6298  C CD1 . LEU B 2  319 ? -17.972 28.779   30.992  1.00 83.51 319 B 1 
ATOM   6299  C CD2 . LEU B 2  319 ? -17.388 27.018   32.621  1.00 82.12 319 B 1 
ATOM   6300  N N   . VAL B 2  320 ? -19.241 24.179   28.317  1.00 97.17 320 B 1 
ATOM   6301  C CA  . VAL B 2  320 ? -20.373 23.511   27.653  1.00 97.05 320 B 1 
ATOM   6302  C C   . VAL B 2  320 ? -20.143 22.006   27.539  1.00 96.97 320 B 1 
ATOM   6303  O O   . VAL B 2  320 ? -20.945 21.227   28.056  1.00 96.08 320 B 1 
ATOM   6304  C CB  . VAL B 2  320 ? -20.689 24.136   26.277  1.00 96.43 320 B 1 
ATOM   6305  C CG1 . VAL B 2  320 ? -21.877 23.443   25.604  1.00 92.79 320 B 1 
ATOM   6306  C CG2 . VAL B 2  320 ? -21.032 25.627   26.407  1.00 93.43 320 B 1 
ATOM   6307  N N   . LEU B 2  321 ? -19.043 21.579   26.921  1.00 97.16 321 B 1 
ATOM   6308  C CA  . LEU B 2  321 ? -18.705 20.156   26.801  1.00 96.98 321 B 1 
ATOM   6309  C C   . LEU B 2  321 ? -18.538 19.470   28.176  1.00 96.99 321 B 1 
ATOM   6310  O O   . LEU B 2  321 ? -19.163 18.428   28.396  1.00 96.09 321 B 1 
ATOM   6311  C CB  . LEU B 2  321 ? -17.460 19.963   25.914  1.00 96.40 321 B 1 
ATOM   6312  C CG  . LEU B 2  321 ? -17.667 20.239   24.412  1.00 95.28 321 B 1 
ATOM   6313  C CD1 . LEU B 2  321 ? -16.325 20.126   23.691  1.00 91.31 321 B 1 
ATOM   6314  C CD2 . LEU B 2  321 ? -18.633 19.236   23.775  1.00 91.28 321 B 1 
ATOM   6315  N N   . PRO B 2  322 ? -17.811 20.060   29.152  1.00 97.15 322 B 1 
ATOM   6316  C CA  . PRO B 2  322 ? -17.748 19.504   30.506  1.00 97.15 322 B 1 
ATOM   6317  C C   . PRO B 2  322 ? -19.113 19.386   31.190  1.00 97.20 322 B 1 
ATOM   6318  O O   . PRO B 2  322 ? -19.366 18.408   31.893  1.00 96.26 322 B 1 
ATOM   6319  C CB  . PRO B 2  322 ? -16.825 20.442   31.287  1.00 96.42 322 B 1 
ATOM   6320  C CG  . PRO B 2  322 ? -15.909 21.014   30.221  1.00 94.65 322 B 1 
ATOM   6321  C CD  . PRO B 2  322 ? -16.855 21.155   29.032  1.00 96.66 322 B 1 
ATOM   6322  N N   . LEU B 2  323 ? -20.010 20.349   30.985  1.00 97.04 323 B 1 
ATOM   6323  C CA  . LEU B 2  323 ? -21.357 20.313   31.552  1.00 97.06 323 B 1 
ATOM   6324  C C   . LEU B 2  323 ? -22.180 19.163   30.963  1.00 97.05 323 B 1 
ATOM   6325  O O   . LEU B 2  323 ? -22.824 18.434   31.719  1.00 96.14 323 B 1 
ATOM   6326  C CB  . LEU B 2  323 ? -22.038 21.675   31.334  1.00 96.62 323 B 1 
ATOM   6327  C CG  . LEU B 2  323 ? -23.436 21.784   31.979  1.00 92.23 323 B 1 
ATOM   6328  C CD1 . LEU B 2  323 ? -23.366 21.764   33.503  1.00 85.64 323 B 1 
ATOM   6329  C CD2 . LEU B 2  323 ? -24.106 23.088   31.548  1.00 84.62 323 B 1 
ATOM   6330  N N   . ILE B 2  324 ? -22.134 18.965   29.651  1.00 96.72 324 B 1 
ATOM   6331  C CA  . ILE B 2  324 ? -22.807 17.838   28.978  1.00 96.36 324 B 1 
ATOM   6332  C C   . ILE B 2  324 ? -22.269 16.511   29.525  1.00 96.21 324 B 1 
ATOM   6333  O O   . ILE B 2  324 ? -23.047 15.658   29.959  1.00 95.06 324 B 1 
ATOM   6334  C CB  . ILE B 2  324 ? -22.654 17.940   27.445  1.00 95.78 324 B 1 
ATOM   6335  C CG1 . ILE B 2  324 ? -23.392 19.188   26.899  1.00 93.19 324 B 1 
ATOM   6336  C CG2 . ILE B 2  324 ? -23.206 16.679   26.751  1.00 93.22 324 B 1 
ATOM   6337  C CD1 . ILE B 2  324 ? -23.012 19.540   25.457  1.00 88.34 324 B 1 
ATOM   6338  N N   . TYR B 2  325 ? -20.950 16.368   29.591  1.00 96.49 325 B 1 
ATOM   6339  C CA  . TYR B 2  325 ? -20.314 15.173   30.156  1.00 96.48 325 B 1 
ATOM   6340  C C   . TYR B 2  325 ? -20.760 14.914   31.601  1.00 96.36 325 B 1 
ATOM   6341  O O   . TYR B 2  325 ? -21.146 13.794   31.943  1.00 95.22 325 B 1 
ATOM   6342  C CB  . TYR B 2  325 ? -18.792 15.318   30.064  1.00 96.07 325 B 1 
ATOM   6343  C CG  . TYR B 2  325 ? -18.045 14.106   30.587  1.00 96.17 325 B 1 
ATOM   6344  C CD1 . TYR B 2  325 ? -17.629 14.039   31.932  1.00 93.30 325 B 1 
ATOM   6345  C CD2 . TYR B 2  325 ? -17.787 13.014   29.732  1.00 93.58 325 B 1 
ATOM   6346  C CE1 . TYR B 2  325 ? -16.957 12.905   32.416  1.00 93.05 325 B 1 
ATOM   6347  C CE2 . TYR B 2  325 ? -17.112 11.875   30.206  1.00 92.76 325 B 1 
ATOM   6348  C CZ  . TYR B 2  325 ? -16.699 11.827   31.552  1.00 94.29 325 B 1 
ATOM   6349  O OH  . TYR B 2  325 ? -16.040 10.716   32.022  1.00 92.87 325 B 1 
ATOM   6350  N N   . PHE B 2  326 ? -20.767 15.941   32.448  1.00 96.41 326 B 1 
ATOM   6351  C CA  . PHE B 2  326 ? -21.201 15.821   33.840  1.00 96.37 326 B 1 
ATOM   6352  C C   . PHE B 2  326 ? -22.679 15.436   33.967  1.00 96.21 326 B 1 
ATOM   6353  O O   . PHE B 2  326 ? -23.019 14.587   34.792  1.00 95.03 326 B 1 
ATOM   6354  C CB  . PHE B 2  326 ? -20.920 17.135   34.575  1.00 96.19 326 B 1 
ATOM   6355  C CG  . PHE B 2  326 ? -21.392 17.113   36.013  1.00 95.20 326 B 1 
ATOM   6356  C CD1 . PHE B 2  326 ? -22.591 17.760   36.385  1.00 90.90 326 B 1 
ATOM   6357  C CD2 . PHE B 2  326 ? -20.664 16.400   36.983  1.00 91.41 326 B 1 
ATOM   6358  C CE1 . PHE B 2  326 ? -23.041 17.702   37.712  1.00 90.65 326 B 1 
ATOM   6359  C CE2 . PHE B 2  326 ? -21.114 16.340   38.312  1.00 90.38 326 B 1 
ATOM   6360  C CZ  . PHE B 2  326 ? -22.304 16.993   38.675  1.00 91.34 326 B 1 
ATOM   6361  N N   . LEU B 2  327 ? -23.560 16.011   33.161  1.00 95.96 327 B 1 
ATOM   6362  C CA  . LEU B 2  327 ? -24.995 15.711   33.202  1.00 95.41 327 B 1 
ATOM   6363  C C   . LEU B 2  327 ? -25.290 14.239   32.886  1.00 94.82 327 B 1 
ATOM   6364  O O   . LEU B 2  327 ? -26.122 13.624   33.558  1.00 92.72 327 B 1 
ATOM   6365  C CB  . LEU B 2  327 ? -25.740 16.641   32.232  1.00 95.10 327 B 1 
ATOM   6366  C CG  . LEU B 2  327 ? -25.873 18.102   32.718  1.00 90.84 327 B 1 
ATOM   6367  C CD1 . LEU B 2  327 ? -26.416 18.966   31.583  1.00 85.75 327 B 1 
ATOM   6368  C CD2 . LEU B 2  327 ? -26.813 18.231   33.917  1.00 84.79 327 B 1 
ATOM   6369  N N   . PHE B 2  328 ? -24.582 13.661   31.920  1.00 94.98 328 B 1 
ATOM   6370  C CA  . PHE B 2  328 ? -24.779 12.262   31.523  1.00 93.89 328 B 1 
ATOM   6371  C C   . PHE B 2  328 ? -24.045 11.263   32.426  1.00 93.10 328 B 1 
ATOM   6372  O O   . PHE B 2  328 ? -24.601 10.220   32.774  1.00 89.25 328 B 1 
ATOM   6373  C CB  . PHE B 2  328 ? -24.376 12.092   30.056  1.00 92.52 328 B 1 
ATOM   6374  C CG  . PHE B 2  328 ? -25.448 12.549   29.092  1.00 88.95 328 B 1 
ATOM   6375  C CD1 . PHE B 2  328 ? -26.550 11.718   28.821  1.00 82.25 328 B 1 
ATOM   6376  C CD2 . PHE B 2  328 ? -25.369 13.807   28.471  1.00 80.81 328 B 1 
ATOM   6377  C CE1 . PHE B 2  328 ? -27.555 12.134   27.932  1.00 78.62 328 B 1 
ATOM   6378  C CE2 . PHE B 2  328 ? -26.374 14.230   27.584  1.00 76.89 328 B 1 
ATOM   6379  C CZ  . PHE B 2  328 ? -27.464 13.392   27.313  1.00 78.75 328 B 1 
ATOM   6380  N N   . THR B 2  329 ? -22.813 11.563   32.828  1.00 94.08 329 B 1 
ATOM   6381  C CA  . THR B 2  329 ? -21.955 10.602   33.543  1.00 93.23 329 B 1 
ATOM   6382  C C   . THR B 2  329 ? -21.940 10.787   35.058  1.00 92.25 329 B 1 
ATOM   6383  O O   . THR B 2  329 ? -21.620 9.846    35.789  1.00 86.68 329 B 1 
ATOM   6384  C CB  . THR B 2  329 ? -20.511 10.645   33.032  1.00 91.84 329 B 1 
ATOM   6385  O OG1 . THR B 2  329 ? -19.885 11.850   33.412  1.00 82.65 329 B 1 
ATOM   6386  C CG2 . THR B 2  329 ? -20.403 10.498   31.515  1.00 82.49 329 B 1 
ATOM   6387  N N   . ARG B 2  330 ? -22.252 11.989   35.540  1.00 93.05 330 B 1 
ATOM   6388  C CA  . ARG B 2  330 ? -22.066 12.407   36.943  1.00 93.77 330 B 1 
ATOM   6389  C C   . ARG B 2  330 ? -20.615 12.278   37.442  1.00 94.05 330 B 1 
ATOM   6390  O O   . ARG B 2  330 ? -20.379 12.328   38.646  1.00 89.52 330 B 1 
ATOM   6391  C CB  . ARG B 2  330 ? -23.072 11.689   37.863  1.00 92.18 330 B 1 
ATOM   6392  C CG  . ARG B 2  330 ? -24.550 11.917   37.483  1.00 86.11 330 B 1 
ATOM   6393  C CD  . ARG B 2  330 ? -25.004 13.321   37.876  1.00 80.34 330 B 1 
ATOM   6394  N NE  . ARG B 2  330 ? -26.463 13.465   37.704  1.00 73.79 330 B 1 
ATOM   6395  C CZ  . ARG B 2  330 ? -27.238 14.359   38.310  1.00 66.28 330 B 1 
ATOM   6396  N NH1 . ARG B 2  330 ? -26.758 15.233   39.158  1.00 58.21 330 B 1 
ATOM   6397  N NH2 . ARG B 2  330 ? -28.524 14.389   38.065  1.00 59.42 330 B 1 
ATOM   6398  N N   . LYS B 2  331 ? -19.650 12.133   36.552  1.00 93.84 331 B 1 
ATOM   6399  C CA  . LYS B 2  331 ? -18.211 12.107   36.851  1.00 93.97 331 B 1 
ATOM   6400  C C   . LYS B 2  331 ? -17.605 13.503   36.633  1.00 94.70 331 B 1 
ATOM   6401  O O   . LYS B 2  331 ? -18.157 14.322   35.902  1.00 92.39 331 B 1 
ATOM   6402  C CB  . LYS B 2  331 ? -17.512 11.031   36.005  1.00 92.61 331 B 1 
ATOM   6403  C CG  . LYS B 2  331 ? -17.994 9.588    36.294  1.00 89.31 331 B 1 
ATOM   6404  C CD  . LYS B 2  331 ? -17.350 8.567    35.340  1.00 85.17 331 B 1 
ATOM   6405  C CE  . LYS B 2  331 ? -17.905 7.147    35.571  1.00 77.69 331 B 1 
ATOM   6406  N NZ  . LYS B 2  331 ? -17.505 6.172    34.516  1.00 70.31 331 B 1 
ATOM   6407  N N   . ASN B 2  332 ? -16.458 13.769   37.276  1.00 94.96 332 B 1 
ATOM   6408  C CA  . ASN B 2  332 ? -15.772 15.053   37.133  1.00 95.61 332 B 1 
ATOM   6409  C C   . ASN B 2  332 ? -15.126 15.175   35.737  1.00 95.91 332 B 1 
ATOM   6410  O O   . ASN B 2  332 ? -14.142 14.479   35.480  1.00 94.71 332 B 1 
ATOM   6411  C CB  . ASN B 2  332 ? -14.740 15.186   38.269  1.00 94.41 332 B 1 
ATOM   6412  C CG  . ASN B 2  332 ? -13.990 16.514   38.246  1.00 91.46 332 B 1 
ATOM   6413  O OD1 . ASN B 2  332 ? -14.109 17.329   37.356  1.00 82.91 332 B 1 
ATOM   6414  N ND2 . ASN B 2  332 ? -13.172 16.759   39.248  1.00 82.99 332 B 1 
ATOM   6415  N N   . PRO B 2  333 ? -15.610 16.066   34.870  1.00 95.67 333 B 1 
ATOM   6416  C CA  . PRO B 2  333 ? -15.072 16.214   33.520  1.00 95.97 333 B 1 
ATOM   6417  C C   . PRO B 2  333 ? -13.645 16.766   33.500  1.00 96.31 333 B 1 
ATOM   6418  O O   . PRO B 2  333 ? -12.850 16.381   32.652  1.00 95.03 333 B 1 
ATOM   6419  C CB  . PRO B 2  333 ? -16.050 17.154   32.806  1.00 94.76 333 B 1 
ATOM   6420  C CG  . PRO B 2  333 ? -16.638 17.996   33.930  1.00 92.65 333 B 1 
ATOM   6421  C CD  . PRO B 2  333 ? -16.700 17.013   35.093  1.00 94.72 333 B 1 
ATOM   6422  N N   . TYR B 2  334 ? -13.275 17.612   34.458  1.00 95.99 334 B 1 
ATOM   6423  C CA  . TYR B 2  334 ? -11.928 18.194   34.511  1.00 96.21 334 B 1 
ATOM   6424  C C   . TYR B 2  334 ? -10.846 17.162   34.833  1.00 95.81 334 B 1 
ATOM   6425  O O   . TYR B 2  334 ? -9.705  17.305   34.404  1.00 93.87 334 B 1 
ATOM   6426  C CB  . TYR B 2  334 ? -11.898 19.342   35.521  1.00 95.79 334 B 1 
ATOM   6427  C CG  . TYR B 2  334 ? -12.866 20.453   35.186  1.00 96.16 334 B 1 
ATOM   6428  C CD1 . TYR B 2  334 ? -12.630 21.293   34.077  1.00 92.65 334 B 1 
ATOM   6429  C CD2 . TYR B 2  334 ? -14.034 20.638   35.954  1.00 92.39 334 B 1 
ATOM   6430  C CE1 . TYR B 2  334 ? -13.542 22.304   33.740  1.00 92.14 334 B 1 
ATOM   6431  C CE2 . TYR B 2  334 ? -14.955 21.648   35.626  1.00 91.82 334 B 1 
ATOM   6432  C CZ  . TYR B 2  334 ? -14.704 22.477   34.515  1.00 94.59 334 B 1 
ATOM   6433  O OH  . TYR B 2  334 ? -15.608 23.460   34.179  1.00 93.57 334 B 1 
ATOM   6434  N N   . ARG B 2  335 ? -11.201 16.091   35.537  1.00 95.51 335 B 1 
ATOM   6435  C CA  . ARG B 2  335 ? -10.300 14.950   35.735  1.00 95.30 335 B 1 
ATOM   6436  C C   . ARG B 2  335 ? -10.124 14.148   34.443  1.00 95.56 335 B 1 
ATOM   6437  O O   . ARG B 2  335 ? -9.040  13.628   34.210  1.00 93.16 335 B 1 
ATOM   6438  C CB  . ARG B 2  335 ? -10.827 14.083   36.887  1.00 93.74 335 B 1 
ATOM   6439  C CG  . ARG B 2  335 ? -9.793  13.036   37.327  1.00 82.76 335 B 1 
ATOM   6440  C CD  . ARG B 2  335 ? -10.306 12.259   38.545  1.00 76.00 335 B 1 
ATOM   6441  N NE  . ARG B 2  335 ? -9.299  11.293   39.018  1.00 65.83 335 B 1 
ATOM   6442  C CZ  . ARG B 2  335 ? -9.399  10.519   40.088  1.00 57.00 335 B 1 
ATOM   6443  N NH1 . ARG B 2  335 ? -10.457 10.539   40.853  1.00 50.44 335 B 1 
ATOM   6444  N NH2 . ARG B 2  335 ? -8.434  9.706    40.402  1.00 49.68 335 B 1 
ATOM   6445  N N   . PHE B 2  336 ? -11.169 14.065   33.630  1.00 95.73 336 B 1 
ATOM   6446  C CA  . PHE B 2  336 ? -11.091 13.463   32.302  1.00 96.03 336 B 1 
ATOM   6447  C C   . PHE B 2  336 ? -10.191 14.302   31.378  1.00 96.13 336 B 1 
ATOM   6448  O O   . PHE B 2  336 ? -9.248  13.765   30.805  1.00 95.02 336 B 1 
ATOM   6449  C CB  . PHE B 2  336 ? -12.509 13.283   31.747  1.00 95.71 336 B 1 
ATOM   6450  C CG  . PHE B 2  336 ? -12.571 12.445   30.492  1.00 96.11 336 B 1 
ATOM   6451  C CD1 . PHE B 2  336 ? -12.285 13.010   29.238  1.00 93.26 336 B 1 
ATOM   6452  C CD2 . PHE B 2  336 ? -12.931 11.084   30.571  1.00 93.15 336 B 1 
ATOM   6453  C CE1 . PHE B 2  336 ? -12.345 12.226   28.075  1.00 92.83 336 B 1 
ATOM   6454  C CE2 . PHE B 2  336 ? -12.998 10.297   29.412  1.00 92.28 336 B 1 
ATOM   6455  C CZ  . PHE B 2  336 ? -12.699 10.869   28.162  1.00 94.05 336 B 1 
ATOM   6456  N N   . LEU B 2  337 ? -10.399 15.617   31.338  1.00 95.91 337 B 1 
ATOM   6457  C CA  . LEU B 2  337 ? -9.576  16.555   30.565  1.00 95.91 337 B 1 
ATOM   6458  C C   . LEU B 2  337 ? -8.098  16.522   30.986  1.00 95.69 337 B 1 
ATOM   6459  O O   . LEU B 2  337 ? -7.219  16.546   30.128  1.00 94.51 337 B 1 
ATOM   6460  C CB  . LEU B 2  337 ? -10.139 17.981   30.705  1.00 95.64 337 B 1 
ATOM   6461  C CG  . LEU B 2  337 ? -11.493 18.222   30.004  1.00 94.39 337 B 1 
ATOM   6462  C CD1 . LEU B 2  337 ? -11.974 19.641   30.298  1.00 90.54 337 B 1 
ATOM   6463  C CD2 . LEU B 2  337 ? -11.396 18.052   28.488  1.00 90.07 337 B 1 
ATOM   6464  N N   . TRP B 2  338 ? -7.812  16.388   32.272  1.00 94.28 338 B 1 
ATOM   6465  C CA  . TRP B 2  338 ? -6.430  16.250   32.746  1.00 93.70 338 B 1 
ATOM   6466  C C   . TRP B 2  338 ? -5.717  15.036   32.141  1.00 93.54 338 B 1 
ATOM   6467  O O   . TRP B 2  338 ? -4.532  15.117   31.816  1.00 91.44 338 B 1 
ATOM   6468  C CB  . TRP B 2  338 ? -6.412  16.169   34.278  1.00 92.28 338 B 1 
ATOM   6469  C CG  . TRP B 2  338 ? -5.028  16.225   34.851  1.00 89.28 338 B 1 
ATOM   6470  C CD1 . TRP B 2  338 ? -4.303  15.173   35.289  1.00 81.36 338 B 1 
ATOM   6471  C CD2 . TRP B 2  338 ? -4.170  17.404   35.003  1.00 84.21 338 B 1 
ATOM   6472  N NE1 . TRP B 2  338 ? -3.053  15.620   35.712  1.00 78.29 338 B 1 
ATOM   6473  C CE2 . TRP B 2  338 ? -2.930  16.977   35.548  1.00 81.16 338 B 1 
ATOM   6474  C CE3 . TRP B 2  338 ? -4.328  18.779   34.729  1.00 78.44 338 B 1 
ATOM   6475  C CZ2 . TRP B 2  338 ? -1.878  17.879   35.808  1.00 79.86 338 B 1 
ATOM   6476  C CZ3 . TRP B 2  338 ? -3.286  19.681   34.990  1.00 75.97 338 B 1 
ATOM   6477  C CH2 . TRP B 2  338 ? -2.068  19.236   35.524  1.00 76.58 338 B 1 
ATOM   6478  N N   . GLY B 2  339 ? -6.433  13.935   31.956  1.00 93.81 339 B 1 
ATOM   6479  C CA  . GLY B 2  339 ? -5.902  12.729   31.319  1.00 93.32 339 B 1 
ATOM   6480  C C   . GLY B 2  339 ? -5.538  12.901   29.839  1.00 93.93 339 B 1 
ATOM   6481  O O   . GLY B 2  339 ? -4.741  12.122   29.315  1.00 91.88 339 B 1 
ATOM   6482  N N   . ILE B 2  340 ? -6.067  13.927   29.180  1.00 95.19 340 B 1 
ATOM   6483  C CA  . ILE B 2  340 ? -5.874  14.192   27.745  1.00 95.41 340 B 1 
ATOM   6484  C C   . ILE B 2  340 ? -5.146  15.512   27.447  1.00 95.62 340 B 1 
ATOM   6485  O O   . ILE B 2  340 ? -5.167  15.981   26.315  1.00 94.47 340 B 1 
ATOM   6486  C CB  . ILE B 2  340 ? -7.204  14.063   26.969  1.00 94.68 340 B 1 
ATOM   6487  C CG1 . ILE B 2  340 ? -8.253  15.096   27.435  1.00 91.62 340 B 1 
ATOM   6488  C CG2 . ILE B 2  340 ? -7.753  12.627   27.093  1.00 89.02 340 B 1 
ATOM   6489  C CD1 . ILE B 2  340 ? -9.442  15.232   26.472  1.00 90.46 340 B 1 
ATOM   6490  N N   . VAL B 2  341 ? -4.475  16.121   28.425  1.00 94.36 341 B 1 
ATOM   6491  C CA  . VAL B 2  341 ? -3.755  17.392   28.221  1.00 94.29 341 B 1 
ATOM   6492  C C   . VAL B 2  341 ? -2.697  17.281   27.120  1.00 94.67 341 B 1 
ATOM   6493  O O   . VAL B 2  341 ? -2.564  18.192   26.304  1.00 93.70 341 B 1 
ATOM   6494  C CB  . VAL B 2  341 ? -3.118  17.885   29.537  1.00 93.19 341 B 1 
ATOM   6495  C CG1 . VAL B 2  341 ? -2.203  19.099   29.340  1.00 84.27 341 B 1 
ATOM   6496  C CG2 . VAL B 2  341 ? -4.189  18.303   30.541  1.00 84.75 341 B 1 
ATOM   6497  N N   . THR B 2  342 ? -1.970  16.172   27.058  1.00 93.51 342 B 1 
ATOM   6498  C CA  . THR B 2  342 ? -0.926  15.971   26.041  1.00 92.94 342 B 1 
ATOM   6499  C C   . THR B 2  342 ? -1.486  15.927   24.611  1.00 93.47 342 B 1 
ATOM   6500  O O   . THR B 2  342 ? -0.986  16.674   23.770  1.00 92.34 342 B 1 
ATOM   6501  C CB  . THR B 2  342 ? -0.069  14.734   26.336  1.00 91.84 342 B 1 
ATOM   6502  O OG1 . THR B 2  342 ? 0.428   14.815   27.654  1.00 82.86 342 B 1 
ATOM   6503  C CG2 . THR B 2  342 ? 1.131   14.621   25.402  1.00 80.30 342 B 1 
ATOM   6504  N N   . PRO B 2  343 ? -2.517  15.127   24.298  1.00 95.14 343 B 1 
ATOM   6505  C CA  . PRO B 2  343 ? -3.132  15.185   22.972  1.00 95.08 343 B 1 
ATOM   6506  C C   . PRO B 2  343 ? -3.806  16.527   22.674  1.00 94.93 343 B 1 
ATOM   6507  O O   . PRO B 2  343 ? -3.699  16.988   21.540  1.00 93.56 343 B 1 
ATOM   6508  C CB  . PRO B 2  343 ? -4.098  13.998   22.898  1.00 94.06 343 B 1 
ATOM   6509  C CG  . PRO B 2  343 ? -4.342  13.604   24.348  1.00 91.56 343 B 1 
ATOM   6510  C CD  . PRO B 2  343 ? -3.057  14.007   25.055  1.00 94.12 343 B 1 
ATOM   6511  N N   . LEU B 2  344 ? -4.397  17.218   23.640  1.00 95.57 344 B 1 
ATOM   6512  C CA  . LEU B 2  344 ? -4.934  18.573   23.425  1.00 95.37 344 B 1 
ATOM   6513  C C   . LEU B 2  344 ? -3.830  19.574   23.035  1.00 94.97 344 B 1 
ATOM   6514  O O   . LEU B 2  344 ? -3.978  20.328   22.076  1.00 93.73 344 B 1 
ATOM   6515  C CB  . LEU B 2  344 ? -5.680  19.064   24.682  1.00 95.37 344 B 1 
ATOM   6516  C CG  . LEU B 2  344 ? -6.984  18.314   25.028  1.00 94.92 344 B 1 
ATOM   6517  C CD1 . LEU B 2  344 ? -7.568  18.881   26.320  1.00 91.67 344 B 1 
ATOM   6518  C CD2 . LEU B 2  344 ? -8.040  18.415   23.938  1.00 91.39 344 B 1 
ATOM   6519  N N   . ALA B 2  345 ? -2.693  19.544   23.730  1.00 93.66 345 B 1 
ATOM   6520  C CA  . ALA B 2  345 ? -1.542  20.366   23.364  1.00 93.08 345 B 1 
ATOM   6521  C C   . ALA B 2  345 ? -0.941  19.967   22.001  1.00 93.08 345 B 1 
ATOM   6522  O O   . ALA B 2  345 ? -0.453  20.821   21.264  1.00 91.25 345 B 1 
ATOM   6523  C CB  . ALA B 2  345 ? -0.505  20.267   24.482  1.00 92.27 345 B 1 
ATOM   6524  N N   . THR B 2  346 ? -1.021  18.687   21.647  1.00 93.15 346 B 1 
ATOM   6525  C CA  . THR B 2  346 ? -0.620  18.205   20.317  1.00 92.06 346 B 1 
ATOM   6526  C C   . THR B 2  346 ? -1.545  18.741   19.227  1.00 91.95 346 B 1 
ATOM   6527  O O   . THR B 2  346 ? -1.052  19.209   18.206  1.00 90.83 346 B 1 
ATOM   6528  C CB  . THR B 2  346 ? -0.562  16.672   20.271  1.00 91.91 346 B 1 
ATOM   6529  O OG1 . THR B 2  346 ? 0.273   16.193   21.303  1.00 84.52 346 B 1 
ATOM   6530  C CG2 . THR B 2  346 ? 0.015   16.153   18.959  1.00 84.02 346 B 1 
ATOM   6531  N N   . ALA B 2  347 ? -2.857  18.755   19.463  1.00 93.73 347 B 1 
ATOM   6532  C CA  . ALA B 2  347 ? -3.830  19.359   18.554  1.00 93.04 347 B 1 
ATOM   6533  C C   . ALA B 2  347 ? -3.548  20.855   18.336  1.00 92.67 347 B 1 
ATOM   6534  O O   . ALA B 2  347 ? -3.538  21.330   17.203  1.00 90.96 347 B 1 
ATOM   6535  C CB  . ALA B 2  347 ? -5.235  19.137   19.126  1.00 92.86 347 B 1 
ATOM   6536  N N   . PHE B 2  348 ? -3.217  21.582   19.402  1.00 92.57 348 B 1 
ATOM   6537  C CA  . PHE B 2  348 ? -2.796  22.980   19.304  1.00 91.62 348 B 1 
ATOM   6538  C C   . PHE B 2  348 ? -1.496  23.148   18.503  1.00 91.12 348 B 1 
ATOM   6539  O O   . PHE B 2  348 ? -1.388  24.054   17.675  1.00 88.97 348 B 1 
ATOM   6540  C CB  . PHE B 2  348 ? -2.645  23.564   20.716  1.00 90.66 348 B 1 
ATOM   6541  C CG  . PHE B 2  348 ? -2.346  25.047   20.701  1.00 89.64 348 B 1 
ATOM   6542  C CD1 . PHE B 2  348 ? -1.026  25.515   20.837  1.00 85.73 348 B 1 
ATOM   6543  C CD2 . PHE B 2  348 ? -3.388  25.973   20.511  1.00 84.94 348 B 1 
ATOM   6544  C CE1 . PHE B 2  348 ? -0.755  26.893   20.791  1.00 84.05 348 B 1 
ATOM   6545  C CE2 . PHE B 2  348 ? -3.121  27.349   20.464  1.00 83.07 348 B 1 
ATOM   6546  C CZ  . PHE B 2  348 ? -1.803  27.807   20.604  1.00 86.01 348 B 1 
ATOM   6547  N N   . GLY B 2  349 ? -0.524  22.275   18.716  1.00 90.64 349 B 1 
ATOM   6548  C CA  . GLY B 2  349 ? 0.749   22.320   18.000  1.00 88.84 349 B 1 
ATOM   6549  C C   . GLY B 2  349 ? 0.642   21.963   16.516  1.00 89.37 349 B 1 
ATOM   6550  O O   . GLY B 2  349 ? 1.245   22.635   15.677  1.00 87.02 349 B 1 
ATOM   6551  N N   . THR B 2  350 ? -0.127  20.936   16.196  1.00 90.22 350 B 1 
ATOM   6552  C CA  . THR B 2  350 ? -0.194  20.361   14.841  1.00 88.07 350 B 1 
ATOM   6553  C C   . THR B 2  350 ? -1.285  20.958   13.953  1.00 87.40 350 B 1 
ATOM   6554  O O   . THR B 2  350 ? -1.157  20.883   12.737  1.00 84.21 350 B 1 
ATOM   6555  C CB  . THR B 2  350 ? -0.404  18.840   14.888  1.00 86.94 350 B 1 
ATOM   6556  O OG1 . THR B 2  350 ? -1.618  18.516   15.526  1.00 82.73 350 B 1 
ATOM   6557  C CG2 . THR B 2  350 ? 0.724   18.110   15.613  1.00 82.15 350 B 1 
ATOM   6558  N N   . SER B 2  351 ? -2.340  21.524   14.541  1.00 88.94 351 B 1 
ATOM   6559  C CA  . SER B 2  351 ? -3.542  21.959   13.811  1.00 87.99 351 B 1 
ATOM   6560  C C   . SER B 2  351 ? -4.155  20.844   12.942  1.00 87.51 351 B 1 
ATOM   6561  O O   . SER B 2  351 ? -4.574  21.081   11.814  1.00 82.60 351 B 1 
ATOM   6562  C CB  . SER B 2  351 ? -3.257  23.248   13.033  1.00 85.80 351 B 1 
ATOM   6563  O OG  . SER B 2  351 ? -4.403  24.050   12.935  1.00 77.26 351 B 1 
ATOM   6564  N N   . SER B 2  352 ? -4.156  19.605   13.452  1.00 86.86 352 B 1 
ATOM   6565  C CA  . SER B 2  352 ? -4.678  18.441   12.727  1.00 86.47 352 B 1 
ATOM   6566  C C   . SER B 2  352 ? -5.313  17.428   13.684  1.00 87.20 352 B 1 
ATOM   6567  O O   . SER B 2  352 ? -4.622  16.810   14.496  1.00 86.12 352 B 1 
ATOM   6568  C CB  . SER B 2  352 ? -3.556  17.790   11.916  1.00 85.20 352 B 1 
ATOM   6569  O OG  . SER B 2  352 ? -4.017  16.624   11.264  1.00 80.70 352 B 1 
ATOM   6570  N N   . SER B 2  353 ? -6.628  17.220   13.550  1.00 88.12 353 B 1 
ATOM   6571  C CA  . SER B 2  353 ? -7.369  16.224   14.336  1.00 88.52 353 B 1 
ATOM   6572  C C   . SER B 2  353 ? -6.868  14.804   14.064  1.00 89.46 353 B 1 
ATOM   6573  O O   . SER B 2  353 ? -6.650  14.033   14.994  1.00 88.40 353 B 1 
ATOM   6574  C CB  . SER B 2  353 ? -8.867  16.303   14.016  1.00 87.37 353 B 1 
ATOM   6575  O OG  . SER B 2  353 ? -9.357  17.614   14.224  1.00 79.95 353 B 1 
ATOM   6576  N N   . SER B 2  354 ? -6.615  14.480   12.800  1.00 88.39 354 B 1 
ATOM   6577  C CA  . SER B 2  354 ? -6.134  13.157   12.396  1.00 87.98 354 B 1 
ATOM   6578  C C   . SER B 2  354 ? -4.737  12.848   12.944  1.00 89.13 354 B 1 
ATOM   6579  O O   . SER B 2  354 ? -4.505  11.752   13.453  1.00 87.69 354 B 1 
ATOM   6580  C CB  . SER B 2  354 ? -6.177  13.031   10.867  1.00 85.88 354 B 1 
ATOM   6581  O OG  . SER B 2  354 ? -5.349  13.988   10.248  1.00 77.70 354 B 1 
ATOM   6582  N N   . ALA B 2  355 ? -3.827  13.823   12.940  1.00 89.51 355 B 1 
ATOM   6583  C CA  . ALA B 2  355 ? -2.494  13.659   13.522  1.00 89.01 355 B 1 
ATOM   6584  C C   . ALA B 2  355 ? -2.524  13.520   15.057  1.00 90.29 355 B 1 
ATOM   6585  O O   . ALA B 2  355 ? -1.638  12.901   15.641  1.00 89.27 355 B 1 
ATOM   6586  C CB  . ALA B 2  355 ? -1.616  14.835   13.088  1.00 88.21 355 B 1 
ATOM   6587  N N   . THR B 2  356 ? -3.544  14.064   15.712  1.00 91.91 356 B 1 
ATOM   6588  C CA  . THR B 2  356 ? -3.715  13.957   17.171  1.00 92.65 356 B 1 
ATOM   6589  C C   . THR B 2  356 ? -4.308  12.612   17.598  1.00 93.17 356 B 1 
ATOM   6590  O O   . THR B 2  356 ? -4.025  12.135   18.696  1.00 91.73 356 B 1 
ATOM   6591  C CB  . THR B 2  356 ? -4.576  15.116   17.689  1.00 92.30 356 B 1 
ATOM   6592  O OG1 . THR B 2  356 ? -3.999  16.342   17.289  1.00 83.06 356 B 1 
ATOM   6593  C CG2 . THR B 2  356 ? -4.657  15.149   19.209  1.00 82.62 356 B 1 
ATOM   6594  N N   . LEU B 2  357 ? -5.076  11.967   16.725  1.00 92.33 357 B 1 
ATOM   6595  C CA  . LEU B 2  357 ? -5.793  10.717   16.994  1.00 92.14 357 B 1 
ATOM   6596  C C   . LEU B 2  357 ? -4.944  9.613    17.654  1.00 92.76 357 B 1 
ATOM   6597  O O   . LEU B 2  357 ? -5.422  9.025    18.623  1.00 92.01 357 B 1 
ATOM   6598  C CB  . LEU B 2  357 ? -6.448  10.249   15.678  1.00 91.18 357 B 1 
ATOM   6599  C CG  . LEU B 2  357 ? -7.222  8.923    15.771  1.00 90.03 357 B 1 
ATOM   6600  C CD1 . LEU B 2  357 ? -8.401  9.008    16.730  1.00 85.05 357 B 1 
ATOM   6601  C CD2 . LEU B 2  357 ? -7.745  8.543    14.389  1.00 85.74 357 B 1 
ATOM   6602  N N   . PRO B 2  358 ? -3.701  9.324    17.226  1.00 92.37 358 B 1 
ATOM   6603  C CA  . PRO B 2  358 ? -2.891  8.286    17.872  1.00 90.64 358 B 1 
ATOM   6604  C C   . PRO B 2  358 ? -2.628  8.552    19.358  1.00 91.67 358 B 1 
ATOM   6605  O O   . PRO B 2  358 ? -2.751  7.652    20.189  1.00 90.77 358 B 1 
ATOM   6606  C CB  . PRO B 2  358 ? -1.582  8.232    17.074  1.00 88.68 358 B 1 
ATOM   6607  C CG  . PRO B 2  358 ? -1.937  8.813    15.718  1.00 88.17 358 B 1 
ATOM   6608  C CD  . PRO B 2  358 ? -3.007  9.841    16.056  1.00 89.89 358 B 1 
ATOM   6609  N N   . LEU B 2  359 ? -2.288  9.795    19.705  1.00 93.37 359 B 1 
ATOM   6610  C CA  . LEU B 2  359 ? -2.017  10.185   21.091  1.00 93.13 359 B 1 
ATOM   6611  C C   . LEU B 2  359 ? -3.307  10.236   21.916  1.00 93.58 359 B 1 
ATOM   6612  O O   . LEU B 2  359 ? -3.313  9.801    23.066  1.00 92.77 359 B 1 
ATOM   6613  C CB  . LEU B 2  359 ? -1.297  11.544   21.126  1.00 92.59 359 B 1 
ATOM   6614  C CG  . LEU B 2  359 ? 0.034   11.626   20.356  1.00 89.35 359 B 1 
ATOM   6615  C CD1 . LEU B 2  359 ? 0.679   12.979   20.623  1.00 83.21 359 B 1 
ATOM   6616  C CD2 . LEU B 2  359 ? 1.028   10.549   20.759  1.00 83.43 359 B 1 
ATOM   6617  N N   . MET B 2  360 ? -4.393  10.716   21.323  1.00 94.74 360 B 1 
ATOM   6618  C CA  . MET B 2  360 ? -5.704  10.764   21.969  1.00 94.97 360 B 1 
ATOM   6619  C C   . MET B 2  360 ? -6.192  9.365    22.335  1.00 94.83 360 B 1 
ATOM   6620  O O   . MET B 2  360 ? -6.542  9.128    23.484  1.00 93.50 360 B 1 
ATOM   6621  C CB  . MET B 2  360 ? -6.710  11.486   21.061  1.00 94.52 360 B 1 
ATOM   6622  C CG  . MET B 2  360 ? -8.062  11.683   21.740  1.00 90.92 360 B 1 
ATOM   6623  S SD  . MET B 2  360 ? -7.998  12.677   23.257  1.00 90.95 360 B 1 
ATOM   6624  C CE  . MET B 2  360 ? -8.044  14.333   22.541  1.00 82.91 360 B 1 
ATOM   6625  N N   . MET B 2  361 ? -6.140  8.426    21.403  1.00 94.31 361 B 1 
ATOM   6626  C CA  . MET B 2  361 ? -6.548  7.039    21.634  1.00 93.75 361 B 1 
ATOM   6627  C C   . MET B 2  361 ? -5.792  6.419    22.813  1.00 93.43 361 B 1 
ATOM   6628  O O   . MET B 2  361 ? -6.411  5.866    23.720  1.00 91.65 361 B 1 
ATOM   6629  C CB  . MET B 2  361 ? -6.337  6.243    20.344  1.00 92.95 361 B 1 
ATOM   6630  C CG  . MET B 2  361 ? -6.929  4.834    20.413  1.00 87.00 361 B 1 
ATOM   6631  S SD  . MET B 2  361 ? -6.787  3.893    18.864  1.00 85.13 361 B 1 
ATOM   6632  C CE  . MET B 2  361 ? -7.869  4.856    17.779  1.00 77.09 361 B 1 
ATOM   6633  N N   . LYS B 2  362 ? -4.478  6.586    22.851  1.00 93.80 362 B 1 
ATOM   6634  C CA  . LYS B 2  362 ? -3.662  6.062    23.949  1.00 92.60 362 B 1 
ATOM   6635  C C   . LYS B 2  362 ? -3.991  6.708    25.300  1.00 92.63 362 B 1 
ATOM   6636  O O   . LYS B 2  362 ? -4.129  6.000    26.297  1.00 91.37 362 B 1 
ATOM   6637  C CB  . LYS B 2  362 ? -2.180  6.196    23.592  1.00 91.68 362 B 1 
ATOM   6638  C CG  . LYS B 2  362 ? -1.309  5.523    24.658  1.00 86.65 362 B 1 
ATOM   6639  C CD  . LYS B 2  362 ? 0.131   5.339    24.183  1.00 82.05 362 B 1 
ATOM   6640  C CE  . LYS B 2  362 ? 0.980   4.724    25.295  1.00 76.77 362 B 1 
ATOM   6641  N NZ  . LYS B 2  362 ? 0.538   3.358    25.666  1.00 69.32 362 B 1 
ATOM   6642  N N   . CYS B 2  363 ? -4.145  8.026    25.357  1.00 93.99 363 B 1 
ATOM   6643  C CA  . CYS B 2  363 ? -4.462  8.717    26.608  1.00 93.62 363 B 1 
ATOM   6644  C C   . CYS B 2  363 ? -5.865  8.385    27.132  1.00 93.42 363 B 1 
ATOM   6645  O O   . CYS B 2  363 ? -6.035  8.187    28.329  1.00 92.16 363 B 1 
ATOM   6646  C CB  . CYS B 2  363 ? -4.296  10.226   26.420  1.00 93.33 363 B 1 
ATOM   6647  S SG  . CYS B 2  363 ? -2.533  10.663   26.343  1.00 89.31 363 B 1 
ATOM   6648  N N   . VAL B 2  364 ? -6.852  8.294    26.248  1.00 95.63 364 B 1 
ATOM   6649  C CA  . VAL B 2  364 ? -8.229  7.943    26.627  1.00 95.29 364 B 1 
ATOM   6650  C C   . VAL B 2  364 ? -8.308  6.505    27.152  1.00 94.81 364 B 1 
ATOM   6651  O O   . VAL B 2  364 ? -8.977  6.258    28.154  1.00 91.93 364 B 1 
ATOM   6652  C CB  . VAL B 2  364 ? -9.181  8.183    25.438  1.00 93.88 364 B 1 
ATOM   6653  C CG1 . VAL B 2  364 ? -10.586 7.648    25.691  1.00 84.78 364 B 1 
ATOM   6654  C CG2 . VAL B 2  364 ? -9.337  9.683    25.163  1.00 84.44 364 B 1 
ATOM   6655  N N   . GLU B 2  365 ? -7.588  5.571    26.534  1.00 94.40 365 B 1 
ATOM   6656  C CA  . GLU B 2  365 ? -7.523  4.181    26.993  1.00 93.80 365 B 1 
ATOM   6657  C C   . GLU B 2  365 ? -6.788  4.046    28.340  1.00 93.45 365 B 1 
ATOM   6658  O O   . GLU B 2  365 ? -7.307  3.422    29.261  1.00 90.68 365 B 1 
ATOM   6659  C CB  . GLU B 2  365 ? -6.854  3.292    25.927  1.00 92.34 365 B 1 
ATOM   6660  C CG  . GLU B 2  365 ? -7.745  3.044    24.697  1.00 89.17 365 B 1 
ATOM   6661  C CD  . GLU B 2  365 ? -7.107  2.166    23.602  1.00 89.64 365 B 1 
ATOM   6662  O OE1 . GLU B 2  365 ? -7.733  1.997    22.531  1.00 82.75 365 B 1 
ATOM   6663  O OE2 . GLU B 2  365 ? -6.015  1.589    23.799  1.00 84.79 365 B 1 
ATOM   6664  N N   . GLU B 2  366 ? -5.601  4.639    28.479  1.00 92.89 366 B 1 
ATOM   6665  C CA  . GLU B 2  366 ? -4.742  4.420    29.649  1.00 91.99 366 B 1 
ATOM   6666  C C   . GLU B 2  366 ? -5.068  5.341    30.837  1.00 92.09 366 B 1 
ATOM   6667  O O   . GLU B 2  366 ? -5.074  4.888    31.979  1.00 88.50 366 B 1 
ATOM   6668  C CB  . GLU B 2  366 ? -3.259  4.560    29.264  1.00 90.17 366 B 1 
ATOM   6669  C CG  . GLU B 2  366 ? -2.783  3.438    28.329  1.00 82.36 366 B 1 
ATOM   6670  C CD  . GLU B 2  366 ? -1.298  3.530    27.945  1.00 77.67 366 B 1 
ATOM   6671  O OE1 . GLU B 2  366 ? -0.774  2.568    27.341  1.00 69.90 366 B 1 
ATOM   6672  O OE2 . GLU B 2  366 ? -0.640  4.576    28.160  1.00 72.12 366 B 1 
ATOM   6673  N N   . ASN B 2  367 ? -5.335  6.616    30.590  1.00 92.98 367 B 1 
ATOM   6674  C CA  . ASN B 2  367 ? -5.521  7.596    31.660  1.00 92.28 367 B 1 
ATOM   6675  C C   . ASN B 2  367 ? -6.980  7.716    32.108  1.00 92.49 367 B 1 
ATOM   6676  O O   . ASN B 2  367 ? -7.243  7.966    33.283  1.00 88.33 367 B 1 
ATOM   6677  C CB  . ASN B 2  367 ? -4.985  8.966    31.222  1.00 90.78 367 B 1 
ATOM   6678  C CG  . ASN B 2  367 ? -3.506  8.973    30.882  1.00 89.72 367 B 1 
ATOM   6679  O OD1 . ASN B 2  367 ? -2.719  8.148    31.302  1.00 80.74 367 B 1 
ATOM   6680  N ND2 . ASN B 2  367 ? -3.082  9.958    30.119  1.00 80.23 367 B 1 
ATOM   6681  N N   . ASN B 2  368 ? -7.927  7.546    31.193  1.00 94.12 368 B 1 
ATOM   6682  C CA  . ASN B 2  368 ? -9.354  7.728    31.465  1.00 94.14 368 B 1 
ATOM   6683  C C   . ASN B 2  368 ? -10.132 6.406    31.557  1.00 93.81 368 B 1 
ATOM   6684  O O   . ASN B 2  368 ? -11.288 6.414    31.972  1.00 88.29 368 B 1 
ATOM   6685  C CB  . ASN B 2  368 ? -9.947  8.691    30.431  1.00 93.01 368 B 1 
ATOM   6686  C CG  . ASN B 2  368 ? -9.329  10.085   30.478  1.00 93.06 368 B 1 
ATOM   6687  O OD1 . ASN B 2  368 ? -8.725  10.513   31.441  1.00 82.45 368 B 1 
ATOM   6688  N ND2 . ASN B 2  368 ? -9.500  10.854   29.427  1.00 81.89 368 B 1 
ATOM   6689  N N   . GLY B 2  369 ? -9.506  5.285    31.214  1.00 91.77 369 B 1 
ATOM   6690  C CA  . GLY B 2  369 ? -10.084 3.947    31.358  1.00 91.62 369 B 1 
ATOM   6691  C C   . GLY B 2  369 ? -11.243 3.645    30.407  1.00 92.57 369 B 1 
ATOM   6692  O O   . GLY B 2  369 ? -12.107 2.836    30.740  1.00 87.99 369 B 1 
ATOM   6693  N N   . VAL B 2  370 ? -11.292 4.300    29.251  1.00 93.73 370 B 1 
ATOM   6694  C CA  . VAL B 2  370 ? -12.282 3.978    28.214  1.00 94.06 370 B 1 
ATOM   6695  C C   . VAL B 2  370 ? -11.897 2.656    27.554  1.00 93.74 370 B 1 
ATOM   6696  O O   . VAL B 2  370 ? -10.739 2.448    27.186  1.00 91.64 370 B 1 
ATOM   6697  C CB  . VAL B 2  370 ? -12.422 5.110    27.184  1.00 93.48 370 B 1 
ATOM   6698  C CG1 . VAL B 2  370 ? -13.452 4.771    26.102  1.00 88.28 370 B 1 
ATOM   6699  C CG2 . VAL B 2  370 ? -12.886 6.408    27.858  1.00 88.65 370 B 1 
ATOM   6700  N N   . ALA B 2  371 ? -12.875 1.758    27.394  1.00 92.66 371 B 1 
ATOM   6701  C CA  . ALA B 2  371 ? -12.640 0.443    26.818  1.00 91.98 371 B 1 
ATOM   6702  C C   . ALA B 2  371 ? -12.165 0.540    25.361  1.00 92.05 371 B 1 
ATOM   6703  O O   . ALA B 2  371 ? -12.708 1.305    24.561  1.00 89.74 371 B 1 
ATOM   6704  C CB  . ALA B 2  371 ? -13.912 -0.395   26.946  1.00 90.27 371 B 1 
ATOM   6705  N N   . LYS B 2  372 ? -11.200 -0.302   24.998  1.00 91.11 372 B 1 
ATOM   6706  C CA  . LYS B 2  372 ? -10.577 -0.325   23.663  1.00 90.38 372 B 1 
ATOM   6707  C C   . LYS B 2  372 ? -11.589 -0.446   22.517  1.00 90.38 372 B 1 
ATOM   6708  O O   . LYS B 2  372 ? -11.426 0.187    21.487  1.00 87.31 372 B 1 
ATOM   6709  C CB  . LYS B 2  372 ? -9.562  -1.480   23.577  1.00 88.54 372 B 1 
ATOM   6710  C CG  . LYS B 2  372 ? -8.325  -1.286   24.472  1.00 85.29 372 B 1 
ATOM   6711  C CD  . LYS B 2  372 ? -7.298  -2.412   24.252  1.00 83.01 372 B 1 
ATOM   6712  C CE  . LYS B 2  372 ? -6.012  -2.163   25.054  1.00 75.65 372 B 1 
ATOM   6713  N NZ  . LYS B 2  372 ? -4.954  -3.163   24.746  1.00 69.33 372 B 1 
ATOM   6714  N N   . HIS B 2  373 ? -12.638 -1.244   22.688  1.00 90.40 373 B 1 
ATOM   6715  C CA  . HIS B 2  373 ? -13.657 -1.415   21.649  1.00 88.81 373 B 1 
ATOM   6716  C C   . HIS B 2  373 ? -14.510 -0.155   21.417  1.00 90.05 373 B 1 
ATOM   6717  O O   . HIS B 2  373 ? -15.054 0.010    20.332  1.00 87.22 373 B 1 
ATOM   6718  C CB  . HIS B 2  373 ? -14.526 -2.635   21.982  1.00 86.11 373 B 1 
ATOM   6719  C CG  . HIS B 2  373 ? -15.318 -2.501   23.255  1.00 81.45 373 B 1 
ATOM   6720  N ND1 . HIS B 2  373 ? -14.926 -2.893   24.515  1.00 69.28 373 B 1 
ATOM   6721  C CD2 . HIS B 2  373 ? -16.590 -1.987   23.370  1.00 69.03 373 B 1 
ATOM   6722  C CE1 . HIS B 2  373 ? -15.934 -2.626   25.368  1.00 66.15 373 B 1 
ATOM   6723  N NE2 . HIS B 2  373 ? -16.951 -2.072   24.710  1.00 67.01 373 B 1 
ATOM   6724  N N   . ILE B 2  374 ? -14.592 0.742    22.403  1.00 91.59 374 B 1 
ATOM   6725  C CA  . ILE B 2  374 ? -15.289 2.028    22.287  1.00 92.09 374 B 1 
ATOM   6726  C C   . ILE B 2  374 ? -14.349 3.101    21.729  1.00 92.42 374 B 1 
ATOM   6727  O O   . ILE B 2  374 ? -14.684 3.738    20.734  1.00 90.76 374 B 1 
ATOM   6728  C CB  . ILE B 2  374 ? -15.913 2.446    23.641  1.00 91.23 374 B 1 
ATOM   6729  C CG1 . ILE B 2  374 ? -16.962 1.395    24.067  1.00 87.22 374 B 1 
ATOM   6730  C CG2 . ILE B 2  374 ? -16.542 3.851    23.549  1.00 86.24 374 B 1 
ATOM   6731  C CD1 . ILE B 2  374 ? -17.628 1.678    25.407  1.00 79.26 374 B 1 
ATOM   6732  N N   . SER B 2  375 ? -13.170 3.278    22.327  1.00 92.78 375 B 1 
ATOM   6733  C CA  . SER B 2  375 ? -12.203 4.288    21.883  1.00 92.96 375 B 1 
ATOM   6734  C C   . SER B 2  375 ? -11.793 4.083    20.424  1.00 93.12 375 B 1 
ATOM   6735  O O   . SER B 2  375 ? -11.831 5.019    19.630  1.00 91.32 375 B 1 
ATOM   6736  C CB  . SER B 2  375 ? -10.959 4.285    22.784  1.00 92.14 375 B 1 
ATOM   6737  O OG  . SER B 2  375 ? -10.264 3.062    22.677  1.00 82.25 375 B 1 
ATOM   6738  N N   . ARG B 2  376 ? -11.495 2.846    20.047  1.00 92.05 376 B 1 
ATOM   6739  C CA  . ARG B 2  376 ? -11.038 2.483    18.694  1.00 91.78 376 B 1 
ATOM   6740  C C   . ARG B 2  376 ? -12.130 2.551    17.627  1.00 92.14 376 B 1 
ATOM   6741  O O   . ARG B 2  376 ? -11.805 2.520    16.448  1.00 89.40 376 B 1 
ATOM   6742  C CB  . ARG B 2  376 ? -10.395 1.093    18.714  1.00 90.87 376 B 1 
ATOM   6743  C CG  . ARG B 2  376 ? -9.132  1.072    19.584  1.00 89.09 376 B 1 
ATOM   6744  C CD  . ARG B 2  376 ? -8.508  -0.320   19.635  1.00 84.66 376 B 1 
ATOM   6745  N NE  . ARG B 2  376 ? -7.371  -0.317   20.569  1.00 84.10 376 B 1 
ATOM   6746  C CZ  . ARG B 2  376 ? -6.437  -1.233   20.719  1.00 80.41 376 B 1 
ATOM   6747  N NH1 . ARG B 2  376 ? -6.410  -2.335   20.025  1.00 74.04 376 B 1 
ATOM   6748  N NH2 . ARG B 2  376 ? -5.504  -1.045   21.594  1.00 76.18 376 B 1 
ATOM   6749  N N   . PHE B 2  377 ? -13.390 2.634    18.031  1.00 91.33 377 B 1 
ATOM   6750  C CA  . PHE B 2  377 ? -14.514 2.820    17.117  1.00 91.16 377 B 1 
ATOM   6751  C C   . PHE B 2  377 ? -14.959 4.288    17.041  1.00 91.98 377 B 1 
ATOM   6752  O O   . PHE B 2  377 ? -15.148 4.817    15.949  1.00 90.74 377 B 1 
ATOM   6753  C CB  . PHE B 2  377 ? -15.655 1.886    17.542  1.00 90.18 377 B 1 
ATOM   6754  C CG  . PHE B 2  377 ? -16.864 1.956    16.637  1.00 89.35 377 B 1 
ATOM   6755  C CD1 . PHE B 2  377 ? -18.064 2.528    17.093  1.00 84.02 377 B 1 
ATOM   6756  C CD2 . PHE B 2  377 ? -16.782 1.474    15.322  1.00 83.69 377 B 1 
ATOM   6757  C CE1 . PHE B 2  377 ? -19.174 2.616    16.240  1.00 81.62 377 B 1 
ATOM   6758  C CE2 . PHE B 2  377 ? -17.890 1.563    14.463  1.00 81.28 377 B 1 
ATOM   6759  C CZ  . PHE B 2  377 ? -19.086 2.135    14.923  1.00 83.72 377 B 1 
ATOM   6760  N N   . ILE B 2  378 ? -15.085 4.952    18.182  1.00 93.39 378 B 1 
ATOM   6761  C CA  . ILE B 2  378 ? -15.639 6.310    18.256  1.00 93.35 378 B 1 
ATOM   6762  C C   . ILE B 2  378 ? -14.625 7.385    17.855  1.00 93.31 378 B 1 
ATOM   6763  O O   . ILE B 2  378 ? -14.960 8.256    17.058  1.00 92.03 378 B 1 
ATOM   6764  C CB  . ILE B 2  378 ? -16.243 6.573    19.651  1.00 92.56 378 B 1 
ATOM   6765  C CG1 . ILE B 2  378 ? -17.377 5.575    19.990  1.00 88.74 378 B 1 
ATOM   6766  C CG2 . ILE B 2  378 ? -16.754 8.016    19.788  1.00 89.09 378 B 1 
ATOM   6767  C CD1 . ILE B 2  378 ? -18.548 5.544    18.994  1.00 82.78 378 B 1 
ATOM   6768  N N   . LEU B 2  379 ? -13.394 7.322    18.368  1.00 93.59 379 B 1 
ATOM   6769  C CA  . LEU B 2  379 ? -12.393 8.364    18.110  1.00 93.58 379 B 1 
ATOM   6770  C C   . LEU B 2  379 ? -12.061 8.557    16.616  1.00 93.11 379 B 1 
ATOM   6771  O O   . LEU B 2  379 ? -12.022 9.704    16.178  1.00 91.66 379 B 1 
ATOM   6772  C CB  . LEU B 2  379 ? -11.123 8.119    18.936  1.00 93.57 379 B 1 
ATOM   6773  C CG  . LEU B 2  379 ? -11.291 8.235    20.461  1.00 93.47 379 B 1 
ATOM   6774  C CD1 . LEU B 2  379 ? -9.981  7.824    21.136  1.00 90.33 379 B 1 
ATOM   6775  C CD2 . LEU B 2  379 ? -11.630 9.657    20.902  1.00 89.65 379 B 1 
ATOM   6776  N N   . PRO B 2  380 ? -11.884 7.500    15.797  1.00 92.53 380 B 1 
ATOM   6777  C CA  . PRO B 2  380 ? -11.654 7.699    14.362  1.00 90.94 380 B 1 
ATOM   6778  C C   . PRO B 2  380 ? -12.858 8.304    13.629  1.00 90.42 380 B 1 
ATOM   6779  O O   . PRO B 2  380 ? -12.675 9.040    12.663  1.00 88.23 380 B 1 
ATOM   6780  C CB  . PRO B 2  380 ? -11.303 6.318    13.800  1.00 89.45 380 B 1 
ATOM   6781  C CG  . PRO B 2  380 ? -10.841 5.525    15.012  1.00 89.05 380 B 1 
ATOM   6782  C CD  . PRO B 2  380 ? -11.710 6.096    16.128  1.00 91.39 380 B 1 
ATOM   6783  N N   . ILE B 2  381 ? -14.081 8.002    14.074  1.00 91.92 381 B 1 
ATOM   6784  C CA  . ILE B 2  381 ? -15.298 8.610    13.521  1.00 90.70 381 B 1 
ATOM   6785  C C   . ILE B 2  381 ? -15.352 10.093   13.903  1.00 90.00 381 B 1 
ATOM   6786  O O   . ILE B 2  381 ? -15.528 10.935   13.027  1.00 88.21 381 B 1 
ATOM   6787  C CB  . ILE B 2  381 ? -16.561 7.843    13.975  1.00 89.99 381 B 1 
ATOM   6788  C CG1 . ILE B 2  381 ? -16.559 6.406    13.401  1.00 87.16 381 B 1 
ATOM   6789  C CG2 . ILE B 2  381 ? -17.842 8.582    13.532  1.00 86.93 381 B 1 
ATOM   6790  C CD1 . ILE B 2  381 ? -17.641 5.505    14.006  1.00 83.17 381 B 1 
ATOM   6791  N N   . GLY B 2  382 ? -15.158 10.408   15.181  1.00 92.45 382 B 1 
ATOM   6792  C CA  . GLY B 2  382 ? -15.134 11.782   15.675  1.00 91.79 382 B 1 
ATOM   6793  C C   . GLY B 2  382 ? -14.113 12.648   14.943  1.00 91.20 382 B 1 
ATOM   6794  O O   . GLY B 2  382 ? -14.475 13.668   14.367  1.00 88.16 382 B 1 
ATOM   6795  N N   . ALA B 2  383 ? -12.874 12.170   14.837  1.00 90.81 383 B 1 
ATOM   6796  C CA  . ALA B 2  383 ? -11.792 12.881   14.153  1.00 89.20 383 B 1 
ATOM   6797  C C   . ALA B 2  383 ? -12.076 13.210   12.672  1.00 87.83 383 B 1 
ATOM   6798  O O   . ALA B 2  383 ? -11.391 14.053   12.090  1.00 83.29 383 B 1 
ATOM   6799  C CB  . ALA B 2  383 ? -10.517 12.042   14.281  1.00 88.50 383 B 1 
ATOM   6800  N N   . THR B 2  384 ? -13.068 12.572   12.071  1.00 87.73 384 B 1 
ATOM   6801  C CA  . THR B 2  384 ? -13.490 12.832   10.687  1.00 85.81 384 B 1 
ATOM   6802  C C   . THR B 2  384 ? -14.758 13.679   10.594  1.00 85.60 384 B 1 
ATOM   6803  O O   . THR B 2  384 ? -14.823 14.558   9.742   1.00 81.84 384 B 1 
ATOM   6804  C CB  . THR B 2  384 ? -13.658 11.534   9.881   1.00 83.77 384 B 1 
ATOM   6805  O OG1 . THR B 2  384 ? -14.500 10.602   10.517  1.00 75.07 384 B 1 
ATOM   6806  C CG2 . THR B 2  384 ? -12.331 10.837   9.632   1.00 75.18 384 B 1 
ATOM   6807  N N   . VAL B 2  385 ? -15.754 13.451   11.449  1.00 87.36 385 B 1 
ATOM   6808  C CA  . VAL B 2  385 ? -17.075 14.097   11.312  1.00 86.33 385 B 1 
ATOM   6809  C C   . VAL B 2  385 ? -17.377 15.167   12.362  1.00 85.96 385 B 1 
ATOM   6810  O O   . VAL B 2  385 ? -18.201 16.045   12.104  1.00 81.79 385 B 1 
ATOM   6811  C CB  . VAL B 2  385 ? -18.221 13.068   11.259  1.00 84.27 385 B 1 
ATOM   6812  C CG1 . VAL B 2  385 ? -17.998 12.053   10.135  1.00 79.31 385 B 1 
ATOM   6813  C CG2 . VAL B 2  385 ? -18.439 12.312   12.574  1.00 79.38 385 B 1 
ATOM   6814  N N   . ASN B 2  386 ? -16.746 15.114   13.531  1.00 89.99 386 B 1 
ATOM   6815  C CA  . ASN B 2  386 ? -16.995 16.053   14.619  1.00 90.33 386 B 1 
ATOM   6816  C C   . ASN B 2  386 ? -16.076 17.271   14.517  1.00 89.51 386 B 1 
ATOM   6817  O O   . ASN B 2  386 ? -14.874 17.184   14.754  1.00 85.08 386 B 1 
ATOM   6818  C CB  . ASN B 2  386 ? -16.846 15.326   15.956  1.00 89.75 386 B 1 
ATOM   6819  C CG  . ASN B 2  386 ? -17.226 16.236   17.102  1.00 89.39 386 B 1 
ATOM   6820  O OD1 . ASN B 2  386 ? -18.223 16.932   17.056  1.00 81.93 386 B 1 
ATOM   6821  N ND2 . ASN B 2  386 ? -16.441 16.252   18.152  1.00 81.17 386 B 1 
ATOM   6822  N N   . MET B 2  387 ? -16.664 18.413   14.179  1.00 89.38 387 B 1 
ATOM   6823  C CA  . MET B 2  387 ? -15.945 19.662   13.923  1.00 88.96 387 B 1 
ATOM   6824  C C   . MET B 2  387 ? -16.543 20.833   14.713  1.00 90.32 387 B 1 
ATOM   6825  O O   . MET B 2  387 ? -16.788 21.904   14.161  1.00 86.87 387 B 1 
ATOM   6826  C CB  . MET B 2  387 ? -15.900 19.918   12.407  1.00 85.14 387 B 1 
ATOM   6827  C CG  . MET B 2  387 ? -15.103 18.864   11.630  1.00 79.64 387 B 1 
ATOM   6828  S SD  . MET B 2  387 ? -13.314 18.934   11.876  1.00 70.94 387 B 1 
ATOM   6829  C CE  . MET B 2  387 ? -12.822 17.457   10.951  1.00 63.74 387 B 1 
ATOM   6830  N N   . ASP B 2  388 ? -16.757 20.663   16.009  1.00 91.37 388 B 1 
ATOM   6831  C CA  . ASP B 2  388 ? -17.362 21.677   16.890  1.00 92.17 388 B 1 
ATOM   6832  C C   . ASP B 2  388 ? -16.642 23.031   16.809  1.00 92.90 388 B 1 
ATOM   6833  O O   . ASP B 2  388 ? -17.260 24.082   16.643  1.00 89.91 388 B 1 
ATOM   6834  C CB  . ASP B 2  388 ? -17.314 21.191   18.355  1.00 90.65 388 B 1 
ATOM   6835  C CG  . ASP B 2  388 ? -18.251 20.028   18.681  1.00 90.23 388 B 1 
ATOM   6836  O OD1 . ASP B 2  388 ? -18.915 19.512   17.768  1.00 81.59 388 B 1 
ATOM   6837  O OD2 . ASP B 2  388 ? -18.319 19.669   19.876  1.00 82.89 388 B 1 
ATOM   6838  N N   . GLY B 2  389 ? -15.314 23.006   16.895  1.00 92.73 389 B 1 
ATOM   6839  C CA  . GLY B 2  389 ? -14.493 24.208   16.807  1.00 92.92 389 B 1 
ATOM   6840  C C   . GLY B 2  389 ? -14.571 24.887   15.443  1.00 93.30 389 B 1 
ATOM   6841  O O   . GLY B 2  389 ? -14.631 26.116   15.366  1.00 91.68 389 B 1 
ATOM   6842  N N   . ALA B 2  390 ? -14.634 24.101   14.368  1.00 91.43 390 B 1 
ATOM   6843  C CA  . ALA B 2  390 ? -14.775 24.627   13.014  1.00 90.90 390 B 1 
ATOM   6844  C C   . ALA B 2  390 ? -16.152 25.276   12.802  1.00 91.42 390 B 1 
ATOM   6845  O O   . ALA B 2  390 ? -16.227 26.394   12.302  1.00 90.06 390 B 1 
ATOM   6846  C CB  . ALA B 2  390 ? -14.507 23.503   12.009  1.00 89.20 390 B 1 
ATOM   6847  N N   . ALA B 2  391 ? -17.231 24.627   13.253  1.00 92.17 391 B 1 
ATOM   6848  C CA  . ALA B 2  391 ? -18.578 25.183   13.161  1.00 92.51 391 B 1 
ATOM   6849  C C   . ALA B 2  391 ? -18.714 26.504   13.938  1.00 93.15 391 B 1 
ATOM   6850  O O   . ALA B 2  391 ? -19.282 27.474   13.433  1.00 92.26 391 B 1 
ATOM   6851  C CB  . ALA B 2  391 ? -19.565 24.128   13.665  1.00 91.95 391 B 1 
ATOM   6852  N N   . LEU B 2  392 ? -18.133 26.583   15.142  1.00 93.83 392 B 1 
ATOM   6853  C CA  . LEU B 2  392 ? -18.119 27.809   15.946  1.00 94.67 392 B 1 
ATOM   6854  C C   . LEU B 2  392 ? -17.369 28.937   15.233  1.00 94.60 392 B 1 
ATOM   6855  O O   . LEU B 2  392 ? -17.899 30.039   15.086  1.00 93.59 392 B 1 
ATOM   6856  C CB  . LEU B 2  392 ? -17.554 27.488   17.339  1.00 94.92 392 B 1 
ATOM   6857  C CG  . LEU B 2  392 ? -17.705 28.623   18.375  1.00 94.46 392 B 1 
ATOM   6858  C CD1 . LEU B 2  392 ? -17.653 28.025   19.779  1.00 88.16 392 B 1 
ATOM   6859  C CD2 . LEU B 2  392 ? -16.600 29.676   18.295  1.00 87.60 392 B 1 
ATOM   6860  N N   . PHE B 2  393 ? -16.156 28.670   14.753  1.00 93.00 393 B 1 
ATOM   6861  C CA  . PHE B 2  393 ? -15.353 29.655   14.022  1.00 92.54 393 B 1 
ATOM   6862  C C   . PHE B 2  393 ? -16.066 30.155   12.758  1.00 92.96 393 B 1 
ATOM   6863  O O   . PHE B 2  393 ? -16.092 31.357   12.519  1.00 92.00 393 B 1 
ATOM   6864  C CB  . PHE B 2  393 ? -13.961 29.071   13.716  1.00 90.58 393 B 1 
ATOM   6865  C CG  . PHE B 2  393 ? -13.491 29.242   12.284  1.00 89.37 393 B 1 
ATOM   6866  C CD1 . PHE B 2  393 ? -13.535 28.157   11.387  1.00 83.66 393 B 1 
ATOM   6867  C CD2 . PHE B 2  393 ? -13.082 30.503   11.814  1.00 83.20 393 B 1 
ATOM   6868  C CE1 . PHE B 2  393 ? -13.176 28.331   10.037  1.00 81.51 393 B 1 
ATOM   6869  C CE2 . PHE B 2  393 ? -12.725 30.678   10.457  1.00 80.31 393 B 1 
ATOM   6870  C CZ  . PHE B 2  393 ? -12.778 29.590   9.571   1.00 81.05 393 B 1 
ATOM   6871  N N   . GLN B 2  394 ? -16.685 29.264   11.989  1.00 92.76 394 B 1 
ATOM   6872  C CA  . GLN B 2  394 ? -17.417 29.624   10.774  1.00 92.08 394 B 1 
ATOM   6873  C C   . GLN B 2  394 ? -18.595 30.556   11.072  1.00 93.09 394 B 1 
ATOM   6874  O O   . GLN B 2  394 ? -18.795 31.538   10.359  1.00 91.78 394 B 1 
ATOM   6875  C CB  . GLN B 2  394 ? -17.911 28.351   10.084  1.00 89.72 394 B 1 
ATOM   6876  C CG  . GLN B 2  394 ? -16.783 27.577   9.396   1.00 84.09 394 B 1 
ATOM   6877  C CD  . GLN B 2  394 ? -17.214 26.187   8.946   1.00 79.47 394 B 1 
ATOM   6878  O OE1 . GLN B 2  394 ? -18.355 25.772   9.087   1.00 70.22 394 B 1 
ATOM   6879  N NE2 . GLN B 2  394 ? -16.313 25.409   8.395   1.00 69.14 394 B 1 
ATOM   6880  N N   . CYS B 2  395 ? -19.333 30.301   12.155  1.00 93.78 395 B 1 
ATOM   6881  C CA  . CYS B 2  395 ? -20.403 31.194   12.597  1.00 94.22 395 B 1 
ATOM   6882  C C   . CYS B 2  395 ? -19.875 32.580   12.993  1.00 94.55 395 B 1 
ATOM   6883  O O   . CYS B 2  395 ? -20.431 33.590   12.572  1.00 93.51 395 B 1 
ATOM   6884  C CB  . CYS B 2  395 ? -21.150 30.546   13.762  1.00 94.02 395 B 1 
ATOM   6885  S SG  . CYS B 2  395 ? -22.209 29.206   13.153  1.00 91.57 395 B 1 
ATOM   6886  N N   . VAL B 2  396 ? -18.790 32.643   13.765  1.00 94.42 396 B 1 
ATOM   6887  C CA  . VAL B 2  396 ? -18.154 33.920   14.136  1.00 94.70 396 B 1 
ATOM   6888  C C   . VAL B 2  396 ? -17.650 34.659   12.895  1.00 94.49 396 B 1 
ATOM   6889  O O   . VAL B 2  396 ? -17.888 35.857   12.765  1.00 93.63 396 B 1 
ATOM   6890  C CB  . VAL B 2  396 ? -17.015 33.713   15.154  1.00 94.67 396 B 1 
ATOM   6891  C CG1 . VAL B 2  396 ? -16.291 35.026   15.471  1.00 91.13 396 B 1 
ATOM   6892  C CG2 . VAL B 2  396 ? -17.546 33.169   16.485  1.00 91.50 396 B 1 
ATOM   6893  N N   . ALA B 2  397 ? -17.013 33.957   11.964  1.00 93.84 397 B 1 
ATOM   6894  C CA  . ALA B 2  397 ? -16.507 34.538   10.727  1.00 93.53 397 B 1 
ATOM   6895  C C   . ALA B 2  397 ? -17.630 35.092   9.835   1.00 93.59 397 B 1 
ATOM   6896  O O   . ALA B 2  397 ? -17.529 36.215   9.349   1.00 92.42 397 B 1 
ATOM   6897  C CB  . ALA B 2  397 ? -15.674 33.479   10.001  1.00 92.67 397 B 1 
ATOM   6898  N N   . ALA B 2  398 ? -18.725 34.350   9.674   1.00 93.34 398 B 1 
ATOM   6899  C CA  . ALA B 2  398 ? -19.873 34.797   8.887   1.00 93.25 398 B 1 
ATOM   6900  C C   . ALA B 2  398 ? -20.522 36.063   9.474   1.00 93.41 398 B 1 
ATOM   6901  O O   . ALA B 2  398 ? -20.768 37.026   8.750   1.00 92.16 398 B 1 
ATOM   6902  C CB  . ALA B 2  398 ? -20.870 33.639   8.783   1.00 92.63 398 B 1 
ATOM   6903  N N   . VAL B 2  399 ? -20.744 36.102   10.792  1.00 94.05 399 B 1 
ATOM   6904  C CA  . VAL B 2  399 ? -21.294 37.292   11.466  1.00 94.06 399 B 1 
ATOM   6905  C C   . VAL B 2  399 ? -20.316 38.469   11.407  1.00 93.78 399 B 1 
ATOM   6906  O O   . VAL B 2  399 ? -20.737 39.594   11.155  1.00 92.55 399 B 1 
ATOM   6907  C CB  . VAL B 2  399 ? -21.705 36.975   12.915  1.00 93.99 399 B 1 
ATOM   6908  C CG1 . VAL B 2  399 ? -22.222 38.222   13.637  1.00 89.48 399 B 1 
ATOM   6909  C CG2 . VAL B 2  399 ? -22.832 35.937   12.962  1.00 90.01 399 B 1 
ATOM   6910  N N   . PHE B 2  400 ? -19.023 38.231   11.569  1.00 93.14 400 B 1 
ATOM   6911  C CA  . PHE B 2  400 ? -17.984 39.254   11.429  1.00 92.52 400 B 1 
ATOM   6912  C C   . PHE B 2  400 ? -17.984 39.886   10.033  1.00 92.39 400 B 1 
ATOM   6913  O O   . PHE B 2  400 ? -17.976 41.109   9.914   1.00 91.28 400 B 1 
ATOM   6914  C CB  . PHE B 2  400 ? -16.625 38.618   11.752  1.00 91.78 400 B 1 
ATOM   6915  C CG  . PHE B 2  400 ? -15.438 39.516   11.482  1.00 91.41 400 B 1 
ATOM   6916  C CD1 . PHE B 2  400 ? -14.596 39.277   10.382  1.00 87.51 400 B 1 
ATOM   6917  C CD2 . PHE B 2  400 ? -15.168 40.595   12.336  1.00 87.96 400 B 1 
ATOM   6918  C CE1 . PHE B 2  400 ? -13.485 40.102   10.152  1.00 87.48 400 B 1 
ATOM   6919  C CE2 . PHE B 2  400 ? -14.059 41.425   12.109  1.00 86.54 400 B 1 
ATOM   6920  C CZ  . PHE B 2  400 ? -13.214 41.177   11.017  1.00 88.37 400 B 1 
ATOM   6921  N N   . ILE B 2  401 ? -18.074 39.080   8.981   1.00 91.70 401 B 1 
ATOM   6922  C CA  . ILE B 2  401 ? -18.139 39.564   7.594   1.00 90.83 401 B 1 
ATOM   6923  C C   . ILE B 2  401 ? -19.443 40.330   7.331   1.00 90.36 401 B 1 
ATOM   6924  O O   . ILE B 2  401 ? -19.417 41.367   6.671   1.00 88.99 401 B 1 
ATOM   6925  C CB  . ILE B 2  401 ? -17.918 38.394   6.613   1.00 89.87 401 B 1 
ATOM   6926  C CG1 . ILE B 2  401 ? -16.451 37.911   6.711   1.00 87.59 401 B 1 
ATOM   6927  C CG2 . ILE B 2  401 ? -18.244 38.806   5.166   1.00 87.01 401 B 1 
ATOM   6928  C CD1 . ILE B 2  401 ? -16.175 36.580   6.008   1.00 81.95 401 B 1 
ATOM   6929  N N   . ALA B 2  402 ? -20.564 39.886   7.895   1.00 91.62 402 B 1 
ATOM   6930  C CA  . ALA B 2  402 ? -21.823 40.626   7.811   1.00 91.25 402 B 1 
ATOM   6931  C C   . ALA B 2  402 ? -21.718 42.017   8.457   1.00 90.98 402 B 1 
ATOM   6932  O O   . ALA B 2  402 ? -22.171 43.005   7.880   1.00 89.35 402 B 1 
ATOM   6933  C CB  . ALA B 2  402 ? -22.929 39.795   8.461   1.00 91.22 402 B 1 
ATOM   6934  N N   . GLN B 2  403 ? -21.069 42.113   9.612   1.00 91.16 403 B 1 
ATOM   6935  C CA  . GLN B 2  403 ? -20.838 43.382   10.315  1.00 90.36 403 B 1 
ATOM   6936  C C   . GLN B 2  403 ? -19.880 44.307   9.546   1.00 89.64 403 B 1 
ATOM   6937  O O   . GLN B 2  403 ? -20.153 45.501   9.433   1.00 87.14 403 B 1 
ATOM   6938  C CB  . GLN B 2  403 ? -20.292 43.090   11.718  1.00 90.24 403 B 1 
ATOM   6939  C CG  . GLN B 2  403 ? -21.350 42.479   12.648  1.00 88.82 403 B 1 
ATOM   6940  C CD  . GLN B 2  403 ? -20.762 41.925   13.948  1.00 90.08 403 B 1 
ATOM   6941  O OE1 . GLN B 2  403 ? -19.568 41.909   14.193  1.00 84.51 403 B 1 
ATOM   6942  N NE2 . GLN B 2  403 ? -21.600 41.430   14.835  1.00 83.16 403 B 1 
ATOM   6943  N N   . LEU B 2  404 ? -18.801 43.775   8.974   1.00 89.16 404 B 1 
ATOM   6944  C CA  . LEU B 2  404 ? -17.899 44.528   8.094   1.00 87.21 404 B 1 
ATOM   6945  C C   . LEU B 2  404 ? -18.633 45.082   6.868   1.00 86.11 404 B 1 
ATOM   6946  O O   . LEU B 2  404 ? -18.441 46.237   6.496   1.00 82.87 404 B 1 
ATOM   6947  C CB  . LEU B 2  404 ? -16.746 43.622   7.633   1.00 85.89 404 B 1 
ATOM   6948  C CG  . LEU B 2  404 ? -15.634 43.392   8.663   1.00 81.51 404 B 1 
ATOM   6949  C CD1 . LEU B 2  404 ? -14.657 42.367   8.107   1.00 76.70 404 B 1 
ATOM   6950  C CD2 . LEU B 2  404 ? -14.855 44.670   8.957   1.00 76.70 404 B 1 
ATOM   6951  N N   . SER B 2  405 ? -19.504 44.271   6.275   1.00 87.40 405 B 1 
ATOM   6952  C CA  . SER B 2  405 ? -20.300 44.632   5.095   1.00 85.14 405 B 1 
ATOM   6953  C C   . SER B 2  405 ? -21.519 45.503   5.425   1.00 84.58 405 B 1 
ATOM   6954  O O   . SER B 2  405 ? -22.282 45.846   4.524   1.00 80.16 405 B 1 
ATOM   6955  C CB  . SER B 2  405 ? -20.760 43.368   4.369   1.00 83.59 405 B 1 
ATOM   6956  O OG  . SER B 2  405 ? -19.681 42.488   4.160   1.00 73.79 405 B 1 
ATOM   6957  N N   . GLN B 2  406 ? -21.726 45.841   6.697   1.00 85.06 406 B 1 
ATOM   6958  C CA  . GLN B 2  406 ? -22.894 46.572   7.213   1.00 85.31 406 B 1 
ATOM   6959  C C   . GLN B 2  406 ? -24.237 45.939   6.812   1.00 85.64 406 B 1 
ATOM   6960  O O   . GLN B 2  406 ? -25.254 46.621   6.688   1.00 79.63 406 B 1 
ATOM   6961  C CB  . GLN B 2  406 ? -22.808 48.066   6.875   1.00 82.25 406 B 1 
ATOM   6962  C CG  . GLN B 2  406 ? -21.541 48.727   7.434   1.00 76.65 406 B 1 
ATOM   6963  C CD  . GLN B 2  406 ? -21.542 50.249   7.261   1.00 69.68 406 B 1 
ATOM   6964  O OE1 . GLN B 2  406 ? -22.391 50.845   6.629   1.00 62.27 406 B 1 
ATOM   6965  N NE2 . GLN B 2  406 ? -20.582 50.932   7.842   1.00 60.13 406 B 1 
ATOM   6966  N N   . GLN B 2  407 ? -24.271 44.633   6.618   1.00 85.68 407 B 1 
ATOM   6967  C CA  . GLN B 2  407 ? -25.511 43.914   6.357   1.00 84.77 407 B 1 
ATOM   6968  C C   . GLN B 2  407 ? -26.180 43.532   7.675   1.00 85.59 407 B 1 
ATOM   6969  O O   . GLN B 2  407 ? -25.581 42.894   8.539   1.00 81.13 407 B 1 
ATOM   6970  C CB  . GLN B 2  407 ? -25.280 42.694   5.467   1.00 82.09 407 B 1 
ATOM   6971  C CG  . GLN B 2  407 ? -24.909 43.085   4.030   1.00 75.00 407 B 1 
ATOM   6972  C CD  . GLN B 2  407 ? -25.109 41.946   3.032   1.00 69.65 407 B 1 
ATOM   6973  O OE1 . GLN B 2  407 ? -25.643 40.890   3.334   1.00 62.66 407 B 1 
ATOM   6974  N NE2 . GLN B 2  407 ? -24.732 42.135   1.788   1.00 60.14 407 B 1 
ATOM   6975  N N   . SER B 2  408 ? -27.446 43.893   7.809   1.00 85.86 408 B 1 
ATOM   6976  C CA  . SER B 2  408 ? -28.248 43.426   8.935   1.00 86.10 408 B 1 
ATOM   6977  C C   . SER B 2  408 ? -28.547 41.935   8.792   1.00 87.09 408 B 1 
ATOM   6978  O O   . SER B 2  408 ? -28.997 41.469   7.739   1.00 82.38 408 B 1 
ATOM   6979  C CB  . SER B 2  408 ? -29.537 44.242   9.067   1.00 82.01 408 B 1 
ATOM   6980  O OG  . SER B 2  408 ? -30.308 44.164   7.886   1.00 69.64 408 B 1 
ATOM   6981  N N   . LEU B 2  409 ? -28.324 41.196   9.869   1.00 86.86 409 B 1 
ATOM   6982  C CA  . LEU B 2  409 ? -28.721 39.799   9.979   1.00 87.61 409 B 1 
ATOM   6983  C C   . LEU B 2  409 ? -30.094 39.729   10.646  1.00 88.38 409 B 1 
ATOM   6984  O O   . LEU B 2  409 ? -30.222 39.969   11.846  1.00 84.42 409 B 1 
ATOM   6985  C CB  . LEU B 2  409 ? -27.657 39.015   10.758  1.00 86.01 409 B 1 
ATOM   6986  C CG  . LEU B 2  409 ? -26.316 38.869   10.016  1.00 84.93 409 B 1 
ATOM   6987  C CD1 . LEU B 2  409 ? -25.293 38.245   10.953  1.00 78.64 409 B 1 
ATOM   6988  C CD2 . LEU B 2  409 ? -26.432 37.978   8.778   1.00 79.28 409 B 1 
ATOM   6989  N N   . ASP B 2  410 ? -31.110 39.418   9.862   1.00 89.09 410 B 1 
ATOM   6990  C CA  . ASP B 2  410 ? -32.419 39.077   10.405  1.00 89.21 410 B 1 
ATOM   6991  C C   . ASP B 2  410 ? -32.419 37.653   10.984  1.00 90.68 410 B 1 
ATOM   6992  O O   . ASP B 2  410 ? -31.454 36.890   10.860  1.00 87.21 410 B 1 
ATOM   6993  C CB  . ASP B 2  410 ? -33.514 39.316   9.347   1.00 86.44 410 B 1 
ATOM   6994  C CG  . ASP B 2  410 ? -33.423 38.421   8.109   1.00 78.85 410 B 1 
ATOM   6995  O OD1 . ASP B 2  410 ? -32.805 37.347   8.183   1.00 67.81 410 B 1 
ATOM   6996  O OD2 . ASP B 2  410 ? -34.002 38.814   7.076   1.00 70.20 410 B 1 
ATOM   6997  N N   . PHE B 2  411 ? -33.523 37.291   11.635  1.00 91.58 411 B 1 
ATOM   6998  C CA  . PHE B 2  411 ? -33.659 35.971   12.253  1.00 91.83 411 B 1 
ATOM   6999  C C   . PHE B 2  411 ? -33.516 34.827   11.238  1.00 92.44 411 B 1 
ATOM   7000  O O   . PHE B 2  411 ? -32.929 33.795   11.553  1.00 90.53 411 B 1 
ATOM   7001  C CB  . PHE B 2  411 ? -35.010 35.899   12.969  1.00 90.29 411 B 1 
ATOM   7002  C CG  . PHE B 2  411 ? -35.211 34.611   13.736  1.00 86.35 411 B 1 
ATOM   7003  C CD1 . PHE B 2  411 ? -36.000 33.576   13.208  1.00 78.45 411 B 1 
ATOM   7004  C CD2 . PHE B 2  411 ? -34.585 34.433   14.985  1.00 78.07 411 B 1 
ATOM   7005  C CE1 . PHE B 2  411 ? -36.170 32.381   13.925  1.00 75.71 411 B 1 
ATOM   7006  C CE2 . PHE B 2  411 ? -34.751 33.241   15.705  1.00 73.69 411 B 1 
ATOM   7007  C CZ  . PHE B 2  411 ? -35.546 32.218   15.174  1.00 77.19 411 B 1 
ATOM   7008  N N   . VAL B 2  412 ? -34.005 35.019   10.016  1.00 91.11 412 B 1 
ATOM   7009  C CA  . VAL B 2  412 ? -33.908 34.007   8.954   1.00 91.07 412 B 1 
ATOM   7010  C C   . VAL B 2  412 ? -32.450 33.797   8.549   1.00 91.76 412 B 1 
ATOM   7011  O O   . VAL B 2  412 ? -31.998 32.656   8.487   1.00 90.47 412 B 1 
ATOM   7012  C CB  . VAL B 2  412 ? -34.774 34.385   7.741   1.00 89.48 412 B 1 
ATOM   7013  C CG1 . VAL B 2  412 ? -34.675 33.339   6.630   1.00 82.67 412 B 1 
ATOM   7014  C CG2 . VAL B 2  412 ? -36.249 34.510   8.138   1.00 82.56 412 B 1 
ATOM   7015  N N   . LYS B 2  413 ? -31.689 34.880   8.356   1.00 92.08 413 B 1 
ATOM   7016  C CA  . LYS B 2  413 ? -30.255 34.793   8.051   1.00 91.54 413 B 1 
ATOM   7017  C C   . LYS B 2  413 ? -29.464 34.140   9.186   1.00 92.11 413 B 1 
ATOM   7018  O O   . LYS B 2  413 ? -28.590 33.327   8.919   1.00 90.90 413 B 1 
ATOM   7019  C CB  . LYS B 2  413 ? -29.692 36.181   7.739   1.00 90.17 413 B 1 
ATOM   7020  C CG  . LYS B 2  413 ? -30.157 36.710   6.376   1.00 86.48 413 B 1 
ATOM   7021  C CD  . LYS B 2  413 ? -29.525 38.078   6.111   1.00 81.77 413 B 1 
ATOM   7022  C CE  . LYS B 2  413 ? -29.937 38.618   4.741   1.00 75.79 413 B 1 
ATOM   7023  N NZ  . LYS B 2  413 ? -29.194 39.850   4.396   1.00 67.64 413 B 1 
ATOM   7024  N N   . ILE B 2  414 ? -29.794 34.444   10.435  1.00 93.29 414 B 1 
ATOM   7025  C CA  . ILE B 2  414 ? -29.152 33.819   11.604  1.00 93.08 414 B 1 
ATOM   7026  C C   . ILE B 2  414 ? -29.394 32.304   11.619  1.00 93.33 414 B 1 
ATOM   7027  O O   . ILE B 2  414 ? -28.453 31.532   11.788  1.00 92.28 414 B 1 
ATOM   7028  C CB  . ILE B 2  414 ? -29.625 34.494   12.908  1.00 92.44 414 B 1 
ATOM   7029  C CG1 . ILE B 2  414 ? -29.056 35.926   12.993  1.00 89.17 414 B 1 
ATOM   7030  C CG2 . ILE B 2  414 ? -29.207 33.680   14.150  1.00 88.53 414 B 1 
ATOM   7031  C CD1 . ILE B 2  414 ? -29.688 36.784   14.092  1.00 80.30 414 B 1 
ATOM   7032  N N   . ILE B 2  415 ? -30.641 31.873   11.413  1.00 93.55 415 B 1 
ATOM   7033  C CA  . ILE B 2  415 ? -30.974 30.443   11.320  1.00 92.95 415 B 1 
ATOM   7034  C C   . ILE B 2  415 ? -30.281 29.791   10.117  1.00 93.12 415 B 1 
ATOM   7035  O O   . ILE B 2  415 ? -29.765 28.685   10.243  1.00 92.20 415 B 1 
ATOM   7036  C CB  . ILE B 2  415 ? -32.506 30.241   11.283  1.00 92.33 415 B 1 
ATOM   7037  C CG1 . ILE B 2  415 ? -33.183 30.672   12.609  1.00 87.16 415 B 1 
ATOM   7038  C CG2 . ILE B 2  415 ? -32.892 28.790   10.945  1.00 85.96 415 B 1 
ATOM   7039  C CD1 . ILE B 2  415 ? -32.874 29.804   13.832  1.00 75.88 415 B 1 
ATOM   7040  N N   . THR B 2  416 ? -30.212 30.489   8.992   1.00 91.93 416 B 1 
ATOM   7041  C CA  . THR B 2  416 ? -29.497 29.995   7.806   1.00 91.15 416 B 1 
ATOM   7042  C C   . THR B 2  416 ? -28.014 29.779   8.104   1.00 91.38 416 B 1 
ATOM   7043  O O   . THR B 2  416 ? -27.498 28.710   7.804   1.00 90.50 416 B 1 
ATOM   7044  C CB  . THR B 2  416 ? -29.679 30.930   6.604   1.00 90.14 416 B 1 
ATOM   7045  O OG1 . THR B 2  416 ? -31.047 31.109   6.333   1.00 82.13 416 B 1 
ATOM   7046  C CG2 . THR B 2  416 ? -29.057 30.373   5.328   1.00 82.31 416 B 1 
ATOM   7047  N N   . ILE B 2  417 ? -27.345 30.731   8.757   1.00 93.27 417 B 1 
ATOM   7048  C CA  . ILE B 2  417 ? -25.940 30.586   9.175   1.00 92.67 417 B 1 
ATOM   7049  C C   . ILE B 2  417 ? -25.775 29.376   10.103  1.00 92.21 417 B 1 
ATOM   7050  O O   . ILE B 2  417 ? -24.911 28.542   9.862   1.00 90.72 417 B 1 
ATOM   7051  C CB  . ILE B 2  417 ? -25.409 31.883   9.831   1.00 92.30 417 B 1 
ATOM   7052  C CG1 . ILE B 2  417 ? -25.281 33.006   8.778   1.00 90.19 417 B 1 
ATOM   7053  C CG2 . ILE B 2  417 ? -24.041 31.655   10.509  1.00 89.97 417 B 1 
ATOM   7054  C CD1 . ILE B 2  417 ? -25.068 34.400   9.381   1.00 87.31 417 B 1 
ATOM   7055  N N   . LEU B 2  418 ? -26.619 29.252   11.129  1.00 93.74 418 B 1 
ATOM   7056  C CA  . LEU B 2  418 ? -26.574 28.143   12.092  1.00 93.08 418 B 1 
ATOM   7057  C C   . LEU B 2  418 ? -26.697 26.773   11.423  1.00 92.85 418 B 1 
ATOM   7058  O O   . LEU B 2  418 ? -25.881 25.883   11.663  1.00 91.17 418 B 1 
ATOM   7059  C CB  . LEU B 2  418 ? -27.714 28.316   13.113  1.00 92.57 418 B 1 
ATOM   7060  C CG  . LEU B 2  418 ? -27.337 29.207   14.306  1.00 87.12 418 B 1 
ATOM   7061  C CD1 . LEU B 2  418 ? -28.592 29.654   15.041  1.00 80.98 418 B 1 
ATOM   7062  C CD2 . LEU B 2  418 ? -26.468 28.422   15.284  1.00 81.28 418 B 1 
ATOM   7063  N N   . VAL B 2  419 ? -27.720 26.604   10.589  1.00 91.24 419 B 1 
ATOM   7064  C CA  . VAL B 2  419 ? -27.989 25.328   9.914   1.00 89.85 419 B 1 
ATOM   7065  C C   . VAL B 2  419 ? -26.898 25.020   8.892   1.00 89.21 419 B 1 
ATOM   7066  O O   . VAL B 2  419 ? -26.392 23.902   8.858   1.00 87.79 419 B 1 
ATOM   7067  C CB  . VAL B 2  419 ? -29.388 25.328   9.270   1.00 88.84 419 B 1 
ATOM   7068  C CG1 . VAL B 2  419 ? -29.646 24.062   8.452   1.00 82.93 419 B 1 
ATOM   7069  C CG2 . VAL B 2  419 ? -30.479 25.404   10.346  1.00 83.37 419 B 1 
ATOM   7070  N N   . THR B 2  420 ? -26.501 26.014   8.109   1.00 90.40 420 B 1 
ATOM   7071  C CA  . THR B 2  420 ? -25.472 25.834   7.078   1.00 88.22 420 B 1 
ATOM   7072  C C   . THR B 2  420 ? -24.107 25.542   7.699   1.00 87.73 420 B 1 
ATOM   7073  O O   . THR B 2  420 ? -23.428 24.639   7.234   1.00 85.93 420 B 1 
ATOM   7074  C CB  . THR B 2  420 ? -25.394 27.034   6.125   1.00 86.71 420 B 1 
ATOM   7075  O OG1 . THR B 2  420 ? -26.674 27.366   5.652   1.00 76.31 420 B 1 
ATOM   7076  C CG2 . THR B 2  420 ? -24.557 26.736   4.890   1.00 75.43 420 B 1 
ATOM   7077  N N   . ALA B 2  421 ? -23.725 26.223   8.783   1.00 89.74 421 B 1 
ATOM   7078  C CA  . ALA B 2  421 ? -22.473 25.949   9.486   1.00 89.03 421 B 1 
ATOM   7079  C C   . ALA B 2  421 ? -22.438 24.527   10.059  1.00 88.41 421 B 1 
ATOM   7080  O O   . ALA B 2  421 ? -21.461 23.809   9.870   1.00 86.07 421 B 1 
ATOM   7081  C CB  . ALA B 2  421 ? -22.268 26.991   10.588  1.00 89.12 421 B 1 
ATOM   7082  N N   . THR B 2  422 ? -23.524 24.097   10.693  1.00 89.38 422 B 1 
ATOM   7083  C CA  . THR B 2  422 ? -23.627 22.742   11.257  1.00 88.07 422 B 1 
ATOM   7084  C C   . THR B 2  422 ? -23.569 21.673   10.159  1.00 86.98 422 B 1 
ATOM   7085  O O   . THR B 2  422 ? -22.797 20.728   10.260  1.00 84.74 422 B 1 
ATOM   7086  C CB  . THR B 2  422 ? -24.909 22.586   12.090  1.00 88.41 422 B 1 
ATOM   7087  O OG1 . THR B 2  422 ? -25.018 23.619   13.038  1.00 81.34 422 B 1 
ATOM   7088  C CG2 . THR B 2  422 ? -24.935 21.273   12.860  1.00 81.68 422 B 1 
ATOM   7089  N N   . ALA B 2  423 ? -24.341 21.847   9.090   1.00 84.86 423 B 1 
ATOM   7090  C CA  . ALA B 2  423 ? -24.347 20.904   7.974   1.00 82.56 423 B 1 
ATOM   7091  C C   . ALA B 2  423 ? -23.008 20.879   7.214   1.00 81.70 423 B 1 
ATOM   7092  O O   . ALA B 2  423 ? -22.513 19.811   6.866   1.00 78.13 423 B 1 
ATOM   7093  C CB  . ALA B 2  423 ? -25.512 21.258   7.045   1.00 80.74 423 B 1 
ATOM   7094  N N   . SER B 2  424 ? -22.410 22.044   6.979   1.00 82.54 424 B 1 
ATOM   7095  C CA  . SER B 2  424 ? -21.156 22.147   6.235   1.00 79.36 424 B 1 
ATOM   7096  C C   . SER B 2  424 ? -19.947 21.658   7.029   1.00 78.91 424 B 1 
ATOM   7097  O O   . SER B 2  424 ? -19.033 21.121   6.421   1.00 74.43 424 B 1 
ATOM   7098  C CB  . SER B 2  424 ? -20.937 23.568   5.720   1.00 77.22 424 B 1 
ATOM   7099  O OG  . SER B 2  424 ? -20.706 24.469   6.774   1.00 69.23 424 B 1 
ATOM   7100  N N   . SER B 2  425 ? -19.953 21.761   8.359   1.00 81.88 425 B 1 
ATOM   7101  C CA  . SER B 2  425 ? -18.887 21.196   9.195   1.00 79.38 425 B 1 
ATOM   7102  C C   . SER B 2  425 ? -18.810 19.673   9.067   1.00 78.45 425 B 1 
ATOM   7103  O O   . SER B 2  425 ? -17.721 19.127   8.924   1.00 73.92 425 B 1 
ATOM   7104  C CB  . SER B 2  425 ? -19.064 21.613   10.658  1.00 78.36 425 B 1 
ATOM   7105  O OG  . SER B 2  425 ? -20.161 20.973   11.266  1.00 71.39 425 B 1 
ATOM   7106  N N   . VAL B 2  426 ? -19.956 19.002   9.012   1.00 75.24 426 B 1 
ATOM   7107  C CA  . VAL B 2  426 ? -20.022 17.561   8.720   1.00 72.64 426 B 1 
ATOM   7108  C C   . VAL B 2  426 ? -19.622 17.281   7.265   1.00 71.42 426 B 1 
ATOM   7109  O O   . VAL B 2  426 ? -18.874 16.345   6.997   1.00 65.35 426 B 1 
ATOM   7110  C CB  . VAL B 2  426 ? -21.424 16.998   9.022   1.00 70.82 426 B 1 
ATOM   7111  C CG1 . VAL B 2  426 ? -21.491 15.493   8.760   1.00 65.35 426 B 1 
ATOM   7112  C CG2 . VAL B 2  426 ? -21.823 17.233   10.482  1.00 65.62 426 B 1 
ATOM   7113  N N   . GLY B 2  427 ? -20.073 18.103   6.329   1.00 65.71 427 B 1 
ATOM   7114  C CA  . GLY B 2  427 ? -19.717 17.982   4.914   1.00 62.16 427 B 1 
ATOM   7115  C C   . GLY B 2  427 ? -18.220 18.148   4.629   1.00 62.60 427 B 1 
ATOM   7116  O O   . GLY B 2  427 ? -17.689 17.518   3.717   1.00 58.03 427 B 1 
ATOM   7117  N N   . ALA B 2  428 ? -17.533 18.947   5.440   1.00 65.22 428 B 1 
ATOM   7118  C CA  . ALA B 2  428 ? -16.098 19.191   5.320   1.00 63.06 428 B 1 
ATOM   7119  C C   . ALA B 2  428 ? -15.239 17.931   5.516   1.00 63.24 428 B 1 
ATOM   7120  O O   . ALA B 2  428 ? -14.121 17.881   5.009   1.00 58.98 428 B 1 
ATOM   7121  C CB  . ALA B 2  428 ? -15.706 20.277   6.323   1.00 58.87 428 B 1 
ATOM   7122  N N   . ALA B 2  429 ? -15.769 16.908   6.177   1.00 64.00 429 B 1 
ATOM   7123  C CA  . ALA B 2  429 ? -15.086 15.632   6.377   1.00 61.98 429 B 1 
ATOM   7124  C C   . ALA B 2  429 ? -14.625 14.956   5.071   1.00 62.90 429 B 1 
ATOM   7125  O O   . ALA B 2  429 ? -13.603 14.271   5.047   1.00 58.23 429 B 1 
ATOM   7126  C CB  . ALA B 2  429 ? -16.043 14.704   7.135   1.00 58.15 429 B 1 
ATOM   7127  N N   . GLY B 2  430 ? -15.364 15.162   3.994   1.00 55.24 430 B 1 
ATOM   7128  C CA  . GLY B 2  430 ? -15.034 14.621   2.675   1.00 51.08 430 B 1 
ATOM   7129  C C   . GLY B 2  430 ? -14.292 15.581   1.746   1.00 52.16 430 B 1 
ATOM   7130  O O   . GLY B 2  430 ? -14.045 15.223   0.595   1.00 48.43 430 B 1 
ATOM   7131  N N   . ILE B 2  431 ? -13.978 16.790   2.196   1.00 53.07 431 B 1 
ATOM   7132  C CA  . ILE B 2  431 ? -13.479 17.855   1.322   1.00 51.59 431 B 1 
ATOM   7133  C C   . ILE B 2  431 ? -12.104 18.336   1.788   1.00 52.24 431 B 1 
ATOM   7134  O O   . ILE B 2  431 ? -11.989 18.923   2.864   1.00 48.78 431 B 1 
ATOM   7135  C CB  . ILE B 2  431 ? -14.483 19.023   1.237   1.00 47.21 431 B 1 
ATOM   7136  C CG1 . ILE B 2  431 ? -15.894 18.543   0.846   1.00 43.89 431 B 1 
ATOM   7137  C CG2 . ILE B 2  431 ? -13.986 20.052   0.200   1.00 43.94 431 B 1 
ATOM   7138  C CD1 . ILE B 2  431 ? -16.958 19.618   1.058   1.00 39.92 431 B 1 
ATOM   7139  N N   . PRO B 2  432 ? -11.058 18.175   0.964   1.00 48.57 432 B 1 
ATOM   7140  C CA  . PRO B 2  432 ? -9.775  18.818   1.219   1.00 46.88 432 B 1 
ATOM   7141  C C   . PRO B 2  432 ? -9.948  20.341   1.284   1.00 48.61 432 B 1 
ATOM   7142  O O   . PRO B 2  432 ? -10.687 20.920   0.493   1.00 46.05 432 B 1 
ATOM   7143  C CB  . PRO B 2  432 ? -8.857  18.391   0.064   1.00 41.97 432 B 1 
ATOM   7144  C CG  . PRO B 2  432 ? -9.531  17.148   -0.503  1.00 41.75 432 B 1 
ATOM   7145  C CD  . PRO B 2  432 ? -11.006 17.396   -0.254  1.00 44.36 432 B 1 
ATOM   7146  N N   . ALA B 2  433 ? -9.259  20.997   2.210   1.00 51.93 433 B 1 
ATOM   7147  C CA  . ALA B 2  433 ? -9.414  22.436   2.466   1.00 51.65 433 B 1 
ATOM   7148  C C   . ALA B 2  433 ? -10.825 22.868   2.908   1.00 54.91 433 B 1 
ATOM   7149  O O   . ALA B 2  433 ? -11.212 24.024   2.733   1.00 51.21 433 B 1 
ATOM   7150  C CB  . ALA B 2  433 ? -8.909  23.242   1.260   1.00 45.63 433 B 1 
ATOM   7151  N N   . GLY B 2  434 ? -11.583 21.954   3.503   1.00 58.02 434 B 1 
ATOM   7152  C CA  . GLY B 2  434 ? -12.988 22.143   3.842   1.00 57.78 434 B 1 
ATOM   7153  C C   . GLY B 2  434 ? -13.309 23.436   4.592   1.00 61.90 434 B 1 
ATOM   7154  O O   . GLY B 2  434 ? -14.308 24.077   4.282   1.00 58.33 434 B 1 
ATOM   7155  N N   . GLY B 2  435 ? -12.458 23.879   5.511   1.00 66.34 435 B 1 
ATOM   7156  C CA  . GLY B 2  435 ? -12.704 25.085   6.312   1.00 67.22 435 B 1 
ATOM   7157  C C   . GLY B 2  435 ? -12.960 26.356   5.492   1.00 71.36 435 B 1 
ATOM   7158  O O   . GLY B 2  435 ? -13.902 27.095   5.767   1.00 68.81 435 B 1 
ATOM   7159  N N   . VAL B 2  436 ? -12.166 26.595   4.460   1.00 67.88 436 B 1 
ATOM   7160  C CA  . VAL B 2  436 ? -12.332 27.772   3.583   1.00 69.15 436 B 1 
ATOM   7161  C C   . VAL B 2  436 ? -13.558 27.618   2.689   1.00 72.70 436 B 1 
ATOM   7162  O O   . VAL B 2  436 ? -14.335 28.552   2.509   1.00 70.75 436 B 1 
ATOM   7163  C CB  . VAL B 2  436 ? -11.079 27.992   2.719   1.00 64.77 436 B 1 
ATOM   7164  C CG1 . VAL B 2  436 ? -11.208 29.243   1.844   1.00 58.27 436 B 1 
ATOM   7165  C CG2 . VAL B 2  436 ? -9.830  28.143   3.594   1.00 57.83 436 B 1 
ATOM   7166  N N   . LEU B 2  437 ? -13.739 26.429   2.148   1.00 67.70 437 B 1 
ATOM   7167  C CA  . LEU B 2  437 ? -14.801 26.129   1.199   1.00 69.00 437 B 1 
ATOM   7168  C C   . LEU B 2  437 ? -16.187 26.147   1.870   1.00 73.39 437 B 1 
ATOM   7169  O O   . LEU B 2  437 ? -17.142 26.686   1.324   1.00 71.97 437 B 1 
ATOM   7170  C CB  . LEU B 2  437 ? -14.457 24.777   0.572   1.00 64.71 437 B 1 
ATOM   7171  C CG  . LEU B 2  437 ? -15.276 24.504   -0.693  1.00 57.09 437 B 1 
ATOM   7172  C CD1 . LEU B 2  437 ? -14.368 24.450   -1.917  1.00 51.30 437 B 1 
ATOM   7173  C CD2 . LEU B 2  437 ? -16.020 23.189   -0.550  1.00 50.32 437 B 1 
ATOM   7174  N N   . THR B 2  438 ? -16.279 25.618   3.079   1.00 75.14 438 B 1 
ATOM   7175  C CA  . THR B 2  438 ? -17.510 25.657   3.875   1.00 76.51 438 B 1 
ATOM   7176  C C   . THR B 2  438 ? -17.863 27.074   4.314   1.00 80.20 438 B 1 
ATOM   7177  O O   . THR B 2  438 ? -19.037 27.439   4.275   1.00 78.80 438 B 1 
ATOM   7178  C CB  . THR B 2  438 ? -17.418 24.736   5.095   1.00 72.36 438 B 1 
ATOM   7179  O OG1 . THR B 2  438 ? -16.256 24.991   5.842   1.00 64.49 438 B 1 
ATOM   7180  C CG2 . THR B 2  438 ? -17.389 23.264   4.694   1.00 62.54 438 B 1 
ATOM   7181  N N   . LEU B 2  439 ? -16.886 27.914   4.637   1.00 81.82 439 B 1 
ATOM   7182  C CA  . LEU B 2  439 ? -17.139 29.328   4.912   1.00 84.39 439 B 1 
ATOM   7183  C C   . LEU B 2  439 ? -17.697 30.045   3.673   1.00 85.33 439 B 1 
ATOM   7184  O O   . LEU B 2  439 ? -18.667 30.786   3.804   1.00 84.63 439 B 1 
ATOM   7185  C CB  . LEU B 2  439 ? -15.863 29.991   5.453   1.00 84.87 439 B 1 
ATOM   7186  C CG  . LEU B 2  439 ? -16.040 31.480   5.807   1.00 84.26 439 B 1 
ATOM   7187  C CD1 . LEU B 2  439 ? -17.105 31.715   6.878   1.00 80.69 439 B 1 
ATOM   7188  C CD2 . LEU B 2  439 ? -14.717 32.037   6.332   1.00 81.57 439 B 1 
ATOM   7189  N N   . ALA B 2  440 ? -17.157 29.785   2.490   1.00 80.40 440 B 1 
ATOM   7190  C CA  . ALA B 2  440 ? -17.695 30.333   1.244   1.00 79.50 440 B 1 
ATOM   7191  C C   . ALA B 2  440 ? -19.165 29.930   1.028   1.00 80.66 440 B 1 
ATOM   7192  O O   . ALA B 2  440 ? -19.996 30.791   0.753   1.00 79.31 440 B 1 
ATOM   7193  C CB  . ALA B 2  440 ? -16.802 29.897   0.075   1.00 77.03 440 B 1 
ATOM   7194  N N   . ILE B 2  441 ? -19.507 28.660   1.256   1.00 79.76 441 B 1 
ATOM   7195  C CA  . ILE B 2  441 ? -20.890 28.159   1.171   1.00 79.05 441 B 1 
ATOM   7196  C C   . ILE B 2  441 ? -21.822 28.909   2.136   1.00 80.72 441 B 1 
ATOM   7197  O O   . ILE B 2  441 ? -22.926 29.293   1.756   1.00 80.21 441 B 1 
ATOM   7198  C CB  . ILE B 2  441 ? -20.913 26.633   1.439   1.00 76.57 441 B 1 
ATOM   7199  C CG1 . ILE B 2  441 ? -20.244 25.870   0.270   1.00 71.60 441 B 1 
ATOM   7200  C CG2 . ILE B 2  441 ? -22.341 26.111   1.663   1.00 69.85 441 B 1 
ATOM   7201  C CD1 . ILE B 2  441 ? -19.928 24.401   0.587   1.00 64.70 441 B 1 
ATOM   7202  N N   . ILE B 2  442 ? -21.387 29.148   3.376   1.00 84.06 442 B 1 
ATOM   7203  C CA  . ILE B 2  442 ? -22.188 29.880   4.371   1.00 85.42 442 B 1 
ATOM   7204  C C   . ILE B 2  442 ? -22.412 31.332   3.933   1.00 86.25 442 B 1 
ATOM   7205  O O   . ILE B 2  442 ? -23.523 31.843   4.048   1.00 85.46 442 B 1 
ATOM   7206  C CB  . ILE B 2  442 ? -21.526 29.819   5.765   1.00 85.70 442 B 1 
ATOM   7207  C CG1 . ILE B 2  442 ? -21.484 28.371   6.296   1.00 83.38 442 B 1 
ATOM   7208  C CG2 . ILE B 2  442 ? -22.280 30.698   6.783   1.00 83.08 442 B 1 
ATOM   7209  C CD1 . ILE B 2  442 ? -20.446 28.177   7.405   1.00 78.66 442 B 1 
ATOM   7210  N N   . LEU B 2  443 ? -21.370 31.995   3.426   1.00 87.29 443 B 1 
ATOM   7211  C CA  . LEU B 2  443 ? -21.452 33.380   2.965   1.00 86.92 443 B 1 
ATOM   7212  C C   . LEU B 2  443 ? -22.396 33.523   1.763   1.00 86.74 443 B 1 
ATOM   7213  O O   . LEU B 2  443 ? -23.244 34.417   1.760   1.00 85.19 443 B 1 
ATOM   7214  C CB  . LEU B 2  443 ? -20.045 33.896   2.626   1.00 86.96 443 B 1 
ATOM   7215  C CG  . LEU B 2  443 ? -19.097 34.041   3.827   1.00 86.87 443 B 1 
ATOM   7216  C CD1 . LEU B 2  443 ? -17.713 34.428   3.321   1.00 82.46 443 B 1 
ATOM   7217  C CD2 . LEU B 2  443 ? -19.558 35.100   4.821   1.00 82.94 443 B 1 
ATOM   7218  N N   . GLU B 2  444 ? -22.307 32.621   0.792   1.00 84.36 444 B 1 
ATOM   7219  C CA  . GLU B 2  444 ? -23.209 32.595   -0.363  1.00 81.87 444 B 1 
ATOM   7220  C C   . GLU B 2  444 ? -24.668 32.354   0.052   1.00 82.49 444 B 1 
ATOM   7221  O O   . GLU B 2  444 ? -25.564 33.044   -0.433  1.00 80.67 444 B 1 
ATOM   7222  C CB  . GLU B 2  444 ? -22.751 31.528   -1.365  1.00 79.29 444 B 1 
ATOM   7223  C CG  . GLU B 2  444 ? -21.496 31.962   -2.136  1.00 70.71 444 B 1 
ATOM   7224  C CD  . GLU B 2  444 ? -21.015 30.934   -3.165  1.00 66.24 444 B 1 
ATOM   7225  O OE1 . GLU B 2  444 ? -20.050 31.262   -3.897  1.00 58.73 444 B 1 
ATOM   7226  O OE2 . GLU B 2  444 ? -21.595 29.827   -3.238  1.00 59.49 444 B 1 
ATOM   7227  N N   . ALA B 2  445 ? -24.909 31.459   1.013   1.00 84.65 445 B 1 
ATOM   7228  C CA  . ALA B 2  445 ? -26.256 31.168   1.505   1.00 83.45 445 B 1 
ATOM   7229  C C   . ALA B 2  445 ? -26.969 32.384   2.130   1.00 84.22 445 B 1 
ATOM   7230  O O   . ALA B 2  445 ? -28.199 32.419   2.192   1.00 82.14 445 B 1 
ATOM   7231  C CB  . ALA B 2  445 ? -26.163 30.012   2.509   1.00 82.34 445 B 1 
ATOM   7232  N N   . VAL B 2  446 ? -26.220 33.388   2.587   1.00 87.57 446 B 1 
ATOM   7233  C CA  . VAL B 2  446 ? -26.760 34.640   3.155   1.00 87.06 446 B 1 
ATOM   7234  C C   . VAL B 2  446 ? -26.405 35.892   2.339   1.00 86.46 446 B 1 
ATOM   7235  O O   . VAL B 2  446 ? -26.571 37.007   2.830   1.00 82.53 446 B 1 
ATOM   7236  C CB  . VAL B 2  446 ? -26.411 34.792   4.649   1.00 86.60 446 B 1 
ATOM   7237  C CG1 . VAL B 2  446 ? -27.099 33.715   5.484   1.00 77.84 446 B 1 
ATOM   7238  C CG2 . VAL B 2  446 ? -24.911 34.739   4.925   1.00 77.86 446 B 1 
ATOM   7239  N N   . ASN B 2  447 ? -25.955 35.730   1.092   1.00 86.29 447 B 1 
ATOM   7240  C CA  . ASN B 2  447 ? -25.549 36.806   0.178   1.00 85.12 447 B 1 
ATOM   7241  C C   . ASN B 2  447 ? -24.494 37.755   0.770   1.00 85.21 447 B 1 
ATOM   7242  O O   . ASN B 2  447 ? -24.603 38.978   0.658   1.00 81.33 447 B 1 
ATOM   7243  C CB  . ASN B 2  447 ? -26.784 37.544   -0.367  1.00 83.14 447 B 1 
ATOM   7244  C CG  . ASN B 2  447 ? -27.594 36.744   -1.367  1.00 75.75 447 B 1 
ATOM   7245  O OD1 . ASN B 2  447 ? -27.108 35.891   -2.071  1.00 67.31 447 B 1 
ATOM   7246  N ND2 . ASN B 2  447 ? -28.865 37.046   -1.498  1.00 65.74 447 B 1 
ATOM   7247  N N   . LEU B 2  448 ? -23.486 37.206   1.424   1.00 85.67 448 B 1 
ATOM   7248  C CA  . LEU B 2  448 ? -22.336 37.958   1.918   1.00 85.68 448 B 1 
ATOM   7249  C C   . LEU B 2  448 ? -21.164 37.869   0.928   1.00 85.64 448 B 1 
ATOM   7250  O O   . LEU B 2  448 ? -20.989 36.843   0.277   1.00 82.68 448 B 1 
ATOM   7251  C CB  . LEU B 2  448 ? -21.946 37.454   3.312   1.00 85.25 448 B 1 
ATOM   7252  C CG  . LEU B 2  448 ? -22.952 37.821   4.415   1.00 84.20 448 B 1 
ATOM   7253  C CD1 . LEU B 2  448 ? -22.582 37.106   5.710   1.00 78.27 448 B 1 
ATOM   7254  C CD2 . LEU B 2  448 ? -22.967 39.324   4.695   1.00 79.39 448 B 1 
ATOM   7255  N N   . PRO B 2  449 ? -20.337 38.924   0.826   1.00 83.53 449 B 1 
ATOM   7256  C CA  . PRO B 2  449 ? -19.210 38.924   -0.097  1.00 82.29 449 B 1 
ATOM   7257  C C   . PRO B 2  449 ? -18.122 37.939   0.345   1.00 82.79 449 B 1 
ATOM   7258  O O   . PRO B 2  449 ? -17.641 37.983   1.478   1.00 79.74 449 B 1 
ATOM   7259  C CB  . PRO B 2  449 ? -18.717 40.373   -0.145  1.00 79.16 449 B 1 
ATOM   7260  C CG  . PRO B 2  449 ? -19.128 40.936   1.212   1.00 76.48 449 B 1 
ATOM   7261  C CD  . PRO B 2  449 ? -20.430 40.197   1.519   1.00 79.66 449 B 1 
ATOM   7262  N N   . VAL B 2  450 ? -17.690 37.092   -0.585  1.00 79.94 450 B 1 
ATOM   7263  C CA  . VAL B 2  450 ? -16.671 36.052   -0.356  1.00 78.16 450 B 1 
ATOM   7264  C C   . VAL B 2  450 ? -15.258 36.648   -0.243  1.00 78.00 450 B 1 
ATOM   7265  O O   . VAL B 2  450 ? -14.386 36.066   0.387   1.00 74.25 450 B 1 
ATOM   7266  C CB  . VAL B 2  450 ? -16.756 34.983   -1.469  1.00 75.36 450 B 1 
ATOM   7267  C CG1 . VAL B 2  450 ? -15.923 33.755   -1.135  1.00 67.03 450 B 1 
ATOM   7268  C CG2 . VAL B 2  450 ? -18.194 34.496   -1.697  1.00 67.36 450 B 1 
ATOM   7269  N N   . ASP B 2  451 ? -15.050 37.856   -0.767  1.00 77.84 451 B 1 
ATOM   7270  C CA  . ASP B 2  451 ? -13.748 38.539   -0.812  1.00 75.99 451 B 1 
ATOM   7271  C C   . ASP B 2  451 ? -13.116 38.737   0.574   1.00 76.87 451 B 1 
ATOM   7272  O O   . ASP B 2  451 ? -11.894 38.750   0.717   1.00 73.66 451 B 1 
ATOM   7273  C CB  . ASP B 2  451 ? -13.924 39.909   -1.484  1.00 72.98 451 B 1 
ATOM   7274  C CG  . ASP B 2  451 ? -14.558 39.851   -2.872  1.00 66.77 451 B 1 
ATOM   7275  O OD1 . ASP B 2  451 ? -14.512 38.774   -3.503  1.00 59.29 451 B 1 
ATOM   7276  O OD2 . ASP B 2  451 ? -15.119 40.890   -3.281  1.00 58.97 451 B 1 
ATOM   7277  N N   . HIS B 2  452 ? -13.930 38.847   1.619   1.00 78.95 452 B 1 
ATOM   7278  C CA  . HIS B 2  452 ? -13.453 39.041   2.991   1.00 78.33 452 B 1 
ATOM   7279  C C   . HIS B 2  452 ? -12.876 37.772   3.632   1.00 79.66 452 B 1 
ATOM   7280  O O   . HIS B 2  452 ? -12.301 37.855   4.716   1.00 76.82 452 B 1 
ATOM   7281  C CB  . HIS B 2  452 ? -14.572 39.631   3.850   1.00 76.55 452 B 1 
ATOM   7282  C CG  . HIS B 2  452 ? -15.034 40.979   3.381   1.00 76.23 452 B 1 
ATOM   7283  N ND1 . HIS B 2  452 ? -15.930 41.215   2.372   1.00 66.23 452 B 1 
ATOM   7284  C CD2 . HIS B 2  452 ? -14.647 42.205   3.856   1.00 67.13 452 B 1 
ATOM   7285  C CE1 . HIS B 2  452 ? -16.082 42.539   2.247   1.00 66.55 452 B 1 
ATOM   7286  N NE2 . HIS B 2  452 ? -15.321 43.174   3.132   1.00 67.02 452 B 1 
ATOM   7287  N N   . ILE B 2  453 ? -12.972 36.614   2.975   1.00 80.40 453 B 1 
ATOM   7288  C CA  . ILE B 2  453 ? -12.323 35.376   3.441   1.00 79.94 453 B 1 
ATOM   7289  C C   . ILE B 2  453 ? -10.806 35.565   3.587   1.00 80.29 453 B 1 
ATOM   7290  O O   . ILE B 2  453 ? -10.203 34.984   4.485   1.00 78.33 453 B 1 
ATOM   7291  C CB  . ILE B 2  453 ? -12.672 34.197   2.502   1.00 78.26 453 B 1 
ATOM   7292  C CG1 . ILE B 2  453 ? -14.163 33.838   2.668   1.00 74.50 453 B 1 
ATOM   7293  C CG2 . ILE B 2  453 ? -11.803 32.959   2.773   1.00 73.25 453 B 1 
ATOM   7294  C CD1 . ILE B 2  453 ? -14.669 32.764   1.703   1.00 69.06 453 B 1 
ATOM   7295  N N   . SER B 2  454 ? -10.187 36.425   2.779   1.00 77.22 454 B 1 
ATOM   7296  C CA  . SER B 2  454 ? -8.758  36.744   2.890   1.00 75.10 454 B 1 
ATOM   7297  C C   . SER B 2  454 ? -8.361  37.286   4.272   1.00 76.35 454 B 1 
ATOM   7298  O O   . SER B 2  454 ? -7.295  36.937   4.780   1.00 74.05 454 B 1 
ATOM   7299  C CB  . SER B 2  454 ? -8.371  37.745   1.800   1.00 72.10 454 B 1 
ATOM   7300  O OG  . SER B 2  454 ? -9.061  38.965   1.954   1.00 63.53 454 B 1 
ATOM   7301  N N   . LEU B 2  455 ? -9.226  38.077   4.916   1.00 79.49 455 B 1 
ATOM   7302  C CA  . LEU B 2  455 ? -9.010  38.572   6.283   1.00 79.54 455 B 1 
ATOM   7303  C C   . LEU B 2  455 ? -9.049  37.438   7.309   1.00 81.10 455 B 1 
ATOM   7304  O O   . LEU B 2  455 ? -8.242  37.414   8.236   1.00 79.87 455 B 1 
ATOM   7305  C CB  . LEU B 2  455 ? -10.089 39.610   6.640   1.00 77.80 455 B 1 
ATOM   7306  C CG  . LEU B 2  455 ? -10.006 40.928   5.859   1.00 73.03 455 B 1 
ATOM   7307  C CD1 . LEU B 2  455 ? -11.269 41.746   6.098   1.00 67.96 455 B 1 
ATOM   7308  C CD2 . LEU B 2  455 ? -8.814  41.758   6.325   1.00 67.66 455 B 1 
ATOM   7309  N N   . ILE B 2  456 ? -9.976  36.498   7.134   1.00 83.06 456 B 1 
ATOM   7310  C CA  . ILE B 2  456 ? -10.115 35.336   8.018   1.00 83.39 456 B 1 
ATOM   7311  C C   . ILE B 2  456 ? -8.887  34.431   7.895   1.00 83.05 456 B 1 
ATOM   7312  O O   . ILE B 2  456 ? -8.305  34.036   8.902   1.00 80.73 456 B 1 
ATOM   7313  C CB  . ILE B 2  456 ? -11.427 34.580   7.710   1.00 83.24 456 B 1 
ATOM   7314  C CG1 . ILE B 2  456 ? -12.678 35.490   7.757   1.00 80.71 456 B 1 
ATOM   7315  C CG2 . ILE B 2  456 ? -11.602 33.384   8.653   1.00 79.13 456 B 1 
ATOM   7316  C CD1 . ILE B 2  456 ? -12.905 36.222   9.082   1.00 73.82 456 B 1 
ATOM   7317  N N   . LEU B 2  457 ? -8.438  34.190   6.665   1.00 80.85 457 B 1 
ATOM   7318  C CA  . LEU B 2  457 ? -7.249  33.382   6.384   1.00 78.66 457 B 1 
ATOM   7319  C C   . LEU B 2  457 ? -5.970  33.963   6.994   1.00 79.08 457 B 1 
ATOM   7320  O O   . LEU B 2  457 ? -5.101  33.204   7.406   1.00 76.51 457 B 1 
ATOM   7321  C CB  . LEU B 2  457 ? -7.084  33.236   4.864   1.00 76.21 457 B 1 
ATOM   7322  C CG  . LEU B 2  457 ? -8.094  32.281   4.206   1.00 70.59 457 B 1 
ATOM   7323  C CD1 . LEU B 2  457 ? -7.943  32.359   2.687   1.00 65.44 457 B 1 
ATOM   7324  C CD2 . LEU B 2  457 ? -7.860  30.834   4.638   1.00 65.30 457 B 1 
ATOM   7325  N N   . ALA B 2  458 ? -5.856  35.284   7.101   1.00 78.87 458 B 1 
ATOM   7326  C CA  . ALA B 2  458 ? -4.667  35.926   7.663   1.00 76.94 458 B 1 
ATOM   7327  C C   . ALA B 2  458 ? -4.387  35.523   9.125   1.00 77.86 458 B 1 
ATOM   7328  O O   . ALA B 2  458 ? -3.235  35.515   9.553   1.00 75.26 458 B 1 
ATOM   7329  C CB  . ALA B 2  458 ? -4.827  37.440   7.520   1.00 74.50 458 B 1 
ATOM   7330  N N   . VAL B 2  459 ? -5.415  35.182   9.887   1.00 81.21 459 B 1 
ATOM   7331  C CA  . VAL B 2  459 ? -5.291  34.769   11.301  1.00 81.60 459 B 1 
ATOM   7332  C C   . VAL B 2  459 ? -5.704  33.319   11.555  1.00 81.80 459 B 1 
ATOM   7333  O O   . VAL B 2  459 ? -5.693  32.873   12.703  1.00 77.95 459 B 1 
ATOM   7334  C CB  . VAL B 2  459 ? -6.043  35.724   12.241  1.00 80.10 459 B 1 
ATOM   7335  C CG1 . VAL B 2  459 ? -5.423  37.117   12.201  1.00 73.88 459 B 1 
ATOM   7336  C CG2 . VAL B 2  459 ? -7.534  35.829   11.915  1.00 74.08 459 B 1 
ATOM   7337  N N   . ASP B 2  460 ? -6.031  32.591   10.511  1.00 82.74 460 B 1 
ATOM   7338  C CA  . ASP B 2  460 ? -6.481  31.202   10.594  1.00 82.35 460 B 1 
ATOM   7339  C C   . ASP B 2  460 ? -5.449  30.290   11.270  1.00 83.63 460 B 1 
ATOM   7340  O O   . ASP B 2  460 ? -5.820  29.418   12.041  1.00 81.34 460 B 1 
ATOM   7341  C CB  . ASP B 2  460 ? -6.810  30.705   9.184   1.00 79.34 460 B 1 
ATOM   7342  C CG  . ASP B 2  460 ? -7.562  29.380   9.202   1.00 74.46 460 B 1 
ATOM   7343  O OD1 . ASP B 2  460 ? -8.613  29.341   9.876   1.00 68.07 460 B 1 
ATOM   7344  O OD2 . ASP B 2  460 ? -7.086  28.437   8.534   1.00 67.17 460 B 1 
ATOM   7345  N N   . TRP B 2  461 ? -4.151  30.576   11.111  1.00 81.25 461 B 1 
ATOM   7346  C CA  . TRP B 2  461 ? -3.075  29.821   11.772  1.00 80.24 461 B 1 
ATOM   7347  C C   . TRP B 2  461 ? -3.239  29.703   13.300  1.00 81.94 461 B 1 
ATOM   7348  O O   . TRP B 2  461 ? -2.775  28.728   13.887  1.00 81.09 461 B 1 
ATOM   7349  C CB  . TRP B 2  461 ? -1.733  30.480   11.448  1.00 78.42 461 B 1 
ATOM   7350  C CG  . TRP B 2  461 ? -1.529  31.806   12.119  1.00 76.83 461 B 1 
ATOM   7351  C CD1 . TRP B 2  461 ? -1.856  33.007   11.602  1.00 70.99 461 B 1 
ATOM   7352  C CD2 . TRP B 2  461 ? -1.046  32.065   13.477  1.00 75.35 461 B 1 
ATOM   7353  N NE1 . TRP B 2  461 ? -1.632  33.996   12.552  1.00 70.13 461 B 1 
ATOM   7354  C CE2 . TRP B 2  461 ? -1.158  33.459   13.725  1.00 72.83 461 B 1 
ATOM   7355  C CE3 . TRP B 2  461 ? -0.565  31.258   14.516  1.00 69.69 461 B 1 
ATOM   7356  C CZ2 . TRP B 2  461 ? -0.850  34.021   14.984  1.00 70.70 461 B 1 
ATOM   7357  C CZ3 . TRP B 2  461 ? -0.237  31.816   15.766  1.00 67.65 461 B 1 
ATOM   7358  C CH2 . TRP B 2  461 ? -0.395  33.183   16.001  1.00 67.43 461 B 1 
ATOM   7359  N N   . LEU B 2  462 ? -3.857  30.692   13.958  1.00 84.71 462 B 1 
ATOM   7360  C CA  . LEU B 2  462 ? -4.113  30.666   15.400  1.00 86.23 462 B 1 
ATOM   7361  C C   . LEU B 2  462 ? -5.501  30.105   15.704  1.00 87.59 462 B 1 
ATOM   7362  O O   . LEU B 2  462 ? -5.648  29.281   16.605  1.00 86.81 462 B 1 
ATOM   7363  C CB  . LEU B 2  462 ? -3.942  32.085   15.973  1.00 85.15 462 B 1 
ATOM   7364  C CG  . LEU B 2  462 ? -4.219  32.187   17.490  1.00 82.26 462 B 1 
ATOM   7365  C CD1 . LEU B 2  462 ? -3.257  31.336   18.316  1.00 78.04 462 B 1 
ATOM   7366  C CD2 . LEU B 2  462 ? -4.081  33.634   17.947  1.00 78.59 462 B 1 
ATOM   7367  N N   . VAL B 2  463 ? -6.502  30.548   14.967  1.00 88.92 463 B 1 
ATOM   7368  C CA  . VAL B 2  463 ? -7.892  30.130   15.168  1.00 89.91 463 B 1 
ATOM   7369  C C   . VAL B 2  463 ? -8.059  28.638   14.876  1.00 90.12 463 B 1 
ATOM   7370  O O   . VAL B 2  463 ? -8.653  27.934   15.686  1.00 89.12 463 B 1 
ATOM   7371  C CB  . VAL B 2  463 ? -8.851  30.999   14.334  1.00 89.68 463 B 1 
ATOM   7372  C CG1 . VAL B 2  463 ? -10.302 30.554   14.506  1.00 85.38 463 B 1 
ATOM   7373  C CG2 . VAL B 2  463 ? -8.768  32.473   14.769  1.00 85.77 463 B 1 
ATOM   7374  N N   . ASP B 2  464 ? -7.454  28.127   13.812  1.00 88.90 464 B 1 
ATOM   7375  C CA  . ASP B 2  464 ? -7.501  26.706   13.445  1.00 88.35 464 B 1 
ATOM   7376  C C   . ASP B 2  464 ? -6.867  25.804   14.516  1.00 89.40 464 B 1 
ATOM   7377  O O   . ASP B 2  464 ? -7.353  24.710   14.790  1.00 88.21 464 B 1 
ATOM   7378  C CB  . ASP B 2  464 ? -6.803  26.539   12.086  1.00 85.92 464 B 1 
ATOM   7379  C CG  . ASP B 2  464 ? -6.973  25.165   11.445  1.00 80.23 464 B 1 
ATOM   7380  O OD1 . ASP B 2  464 ? -8.037  24.548   11.638  1.00 72.94 464 B 1 
ATOM   7381  O OD2 . ASP B 2  464 ? -6.033  24.749   10.724  1.00 72.45 464 B 1 
ATOM   7382  N N   . ARG B 2  465 ? -5.836  26.282   15.217  1.00 89.33 465 B 1 
ATOM   7383  C CA  . ARG B 2  465 ? -5.256  25.547   16.355  1.00 89.81 465 B 1 
ATOM   7384  C C   . ARG B 2  465 ? -6.253  25.398   17.500  1.00 90.98 465 B 1 
ATOM   7385  O O   . ARG B 2  465 ? -6.391  24.308   18.045  1.00 89.86 465 B 1 
ATOM   7386  C CB  . ARG B 2  465 ? -3.982  26.243   16.849  1.00 88.68 465 B 1 
ATOM   7387  C CG  . ARG B 2  465 ? -2.837  26.105   15.848  1.00 84.48 465 B 1 
ATOM   7388  C CD  . ARG B 2  465 ? -1.662  27.000   16.238  1.00 81.97 465 B 1 
ATOM   7389  N NE  . ARG B 2  465 ? -0.638  27.001   15.183  1.00 81.57 465 B 1 
ATOM   7390  C CZ  . ARG B 2  465 ? 0.293   26.071   14.987  1.00 80.15 465 B 1 
ATOM   7391  N NH1 . ARG B 2  465 ? 0.497   25.093   15.823  1.00 70.82 465 B 1 
ATOM   7392  N NH2 . ARG B 2  465 ? 1.025   26.110   13.925  1.00 75.77 465 B 1 
ATOM   7393  N N   . SER B 2  466 ? -6.951  26.469   17.846  1.00 92.81 466 B 1 
ATOM   7394  C CA  . SER B 2  466 ? -7.979  26.409   18.889  1.00 93.32 466 B 1 
ATOM   7395  C C   . SER B 2  466 ? -9.221  25.628   18.447  1.00 93.61 466 B 1 
ATOM   7396  O O   . SER B 2  466 ? -9.778  24.890   19.256  1.00 92.47 466 B 1 
ATOM   7397  C CB  . SER B 2  466 ? -8.337  27.810   19.396  1.00 92.82 466 B 1 
ATOM   7398  O OG  . SER B 2  466 ? -8.893  28.629   18.400  1.00 84.43 466 B 1 
ATOM   7399  N N   . CYS B 2  467 ? -9.600  25.692   17.167  1.00 92.33 467 B 1 
ATOM   7400  C CA  . CYS B 2  467 ? -10.619 24.816   16.583  1.00 92.24 467 B 1 
ATOM   7401  C C   . CYS B 2  467 ? -10.247 23.344   16.756  1.00 92.63 467 B 1 
ATOM   7402  O O   . CYS B 2  467 ? -11.050 22.555   17.232  1.00 91.58 467 B 1 
ATOM   7403  C CB  . CYS B 2  467 ? -10.783 25.094   15.077  1.00 90.87 467 B 1 
ATOM   7404  S SG  . CYS B 2  467 ? -11.521 26.705   14.730  1.00 84.79 467 B 1 
ATOM   7405  N N   . THR B 2  468 ? -9.012  22.992   16.414  1.00 92.38 468 B 1 
ATOM   7406  C CA  . THR B 2  468 ? -8.544  21.603   16.477  1.00 92.47 468 B 1 
ATOM   7407  C C   . THR B 2  468 ? -8.549  21.063   17.906  1.00 93.03 468 B 1 
ATOM   7408  O O   . THR B 2  468 ? -8.967  19.933   18.122  1.00 92.64 468 B 1 
ATOM   7409  C CB  . THR B 2  468 ? -7.152  21.459   15.855  1.00 91.91 468 B 1 
ATOM   7410  O OG1 . THR B 2  468 ? -7.100  22.040   14.577  1.00 85.35 468 B 1 
ATOM   7411  C CG2 . THR B 2  468 ? -6.774  19.995   15.667  1.00 84.05 468 B 1 
ATOM   7412  N N   . VAL B 2  469 ? -8.140  21.870   18.896  1.00 94.39 469 B 1 
ATOM   7413  C CA  . VAL B 2  469 ? -8.235  21.494   20.319  1.00 94.98 469 B 1 
ATOM   7414  C C   . VAL B 2  469 ? -9.678  21.164   20.690  1.00 94.96 469 B 1 
ATOM   7415  O O   . VAL B 2  469 ? -9.926  20.147   21.330  1.00 94.37 469 B 1 
ATOM   7416  C CB  . VAL B 2  469 ? -7.686  22.604   21.238  1.00 95.14 469 B 1 
ATOM   7417  C CG1 . VAL B 2  469 ? -7.895  22.293   22.729  1.00 92.34 469 B 1 
ATOM   7418  C CG2 . VAL B 2  469 ? -6.181  22.800   21.043  1.00 92.84 469 B 1 
ATOM   7419  N N   . LEU B 2  470 ? -10.622 21.986   20.263  1.00 95.01 470 B 1 
ATOM   7420  C CA  . LEU B 2  470 ? -12.034 21.806   20.577  1.00 95.14 470 B 1 
ATOM   7421  C C   . LEU B 2  470 ? -12.637 20.571   19.891  1.00 95.05 470 B 1 
ATOM   7422  O O   . LEU B 2  470 ? -13.383 19.824   20.516  1.00 93.67 470 B 1 
ATOM   7423  C CB  . LEU B 2  470 ? -12.787 23.083   20.172  1.00 94.29 470 B 1 
ATOM   7424  C CG  . LEU B 2  470 ? -14.022 23.289   21.054  1.00 90.30 470 B 1 
ATOM   7425  C CD1 . LEU B 2  470 ? -13.613 23.903   22.385  1.00 82.99 470 B 1 
ATOM   7426  C CD2 . LEU B 2  470 ? -15.001 24.239   20.373  1.00 82.86 470 B 1 
ATOM   7427  N N   . ASN B 2  471 ? -12.276 20.340   18.634  1.00 94.46 471 B 1 
ATOM   7428  C CA  . ASN B 2  471 ? -12.728 19.179   17.865  1.00 93.93 471 B 1 
ATOM   7429  C C   . ASN B 2  471 ? -12.328 17.870   18.564  1.00 94.44 471 B 1 
ATOM   7430  O O   . ASN B 2  471 ? -13.179 17.038   18.856  1.00 93.28 471 B 1 
ATOM   7431  C CB  . ASN B 2  471 ? -12.151 19.248   16.440  1.00 92.74 471 B 1 
ATOM   7432  C CG  . ASN B 2  471 ? -12.646 20.419   15.599  1.00 91.17 471 B 1 
ATOM   7433  O OD1 . ASN B 2  471 ? -13.565 21.140   15.917  1.00 84.69 471 B 1 
ATOM   7434  N ND2 . ASN B 2  471 ? -12.024 20.630   14.455  1.00 83.86 471 B 1 
ATOM   7435  N N   . VAL B 2  472 ? -11.044 17.728   18.907  1.00 95.05 472 B 1 
ATOM   7436  C CA  . VAL B 2  472 ? -10.545 16.505   19.554  1.00 95.22 472 B 1 
ATOM   7437  C C   . VAL B 2  472 ? -11.003 16.362   21.009  1.00 95.40 472 B 1 
ATOM   7438  O O   . VAL B 2  472 ? -11.113 15.248   21.507  1.00 94.50 472 B 1 
ATOM   7439  C CB  . VAL B 2  472 ? -9.014  16.373   19.460  1.00 94.60 472 B 1 
ATOM   7440  C CG1 . VAL B 2  472 ? -8.535  16.462   18.007  1.00 89.79 472 B 1 
ATOM   7441  C CG2 . VAL B 2  472 ? -8.246  17.396   20.299  1.00 89.80 472 B 1 
ATOM   7442  N N   . GLU B 2  473 ? -11.283 17.461   21.700  1.00 96.42 473 B 1 
ATOM   7443  C CA  . GLU B 2  473 ? -11.887 17.421   23.034  1.00 96.56 473 B 1 
ATOM   7444  C C   . GLU B 2  473 ? -13.299 16.832   22.977  1.00 96.54 473 B 1 
ATOM   7445  O O   . GLU B 2  473 ? -13.642 15.966   23.780  1.00 95.90 473 B 1 
ATOM   7446  C CB  . GLU B 2  473 ? -11.899 18.837   23.642  1.00 96.17 473 B 1 
ATOM   7447  C CG  . GLU B 2  473 ? -12.426 18.830   25.084  1.00 94.05 473 B 1 
ATOM   7448  C CD  . GLU B 2  473 ? -12.591 20.222   25.700  1.00 94.26 473 B 1 
ATOM   7449  O OE1 . GLU B 2  473 ? -13.103 20.288   26.840  1.00 88.10 473 B 1 
ATOM   7450  O OE2 . GLU B 2  473 ? -12.228 21.237   25.070  1.00 89.28 473 B 1 
ATOM   7451  N N   . GLY B 2  474 ? -14.097 17.258   22.005  1.00 95.93 474 B 1 
ATOM   7452  C CA  . GLY B 2  474 ? -15.427 16.713   21.755  1.00 95.87 474 B 1 
ATOM   7453  C C   . GLY B 2  474 ? -15.402 15.212   21.465  1.00 96.15 474 B 1 
ATOM   7454  O O   . GLY B 2  474 ? -16.189 14.461   22.041  1.00 94.83 474 B 1 
ATOM   7455  N N   . ASP B 2  475 ? -14.445 14.754   20.668  1.00 96.16 475 B 1 
ATOM   7456  C CA  . ASP B 2  475 ? -14.261 13.325   20.373  1.00 95.64 475 B 1 
ATOM   7457  C C   . ASP B 2  475 ? -13.986 12.511   21.645  1.00 96.11 475 B 1 
ATOM   7458  O O   . ASP B 2  475 ? -14.610 11.476   21.894  1.00 95.07 475 B 1 
ATOM   7459  C CB  . ASP B 2  475 ? -13.079 13.126   19.405  1.00 94.33 475 B 1 
ATOM   7460  C CG  . ASP B 2  475 ? -13.224 13.837   18.059  1.00 92.42 475 B 1 
ATOM   7461  O OD1 . ASP B 2  475 ? -14.357 14.190   17.690  1.00 86.37 475 B 1 
ATOM   7462  O OD2 . ASP B 2  475 ? -12.177 14.000   17.391  1.00 86.25 475 B 1 
ATOM   7463  N N   . ALA B 2  476 ? -13.064 13.002   22.480  1.00 96.32 476 B 1 
ATOM   7464  C CA  . ALA B 2  476 ? -12.671 12.325   23.709  1.00 96.60 476 B 1 
ATOM   7465  C C   . ALA B 2  476 ? -13.807 12.281   24.743  1.00 96.67 476 B 1 
ATOM   7466  O O   . ALA B 2  476 ? -14.075 11.236   25.339  1.00 95.69 476 B 1 
ATOM   7467  C CB  . ALA B 2  476 ? -11.431 13.029   24.266  1.00 96.21 476 B 1 
ATOM   7468  N N   . LEU B 2  477 ? -14.502 13.398   24.939  1.00 96.64 477 B 1 
ATOM   7469  C CA  . LEU B 2  477 ? -15.658 13.461   25.833  1.00 96.64 477 B 1 
ATOM   7470  C C   . LEU B 2  477 ? -16.819 12.596   25.321  1.00 96.52 477 B 1 
ATOM   7471  O O   . LEU B 2  477 ? -17.480 11.937   26.121  1.00 95.26 477 B 1 
ATOM   7472  C CB  . LEU B 2  477 ? -16.086 14.924   26.026  1.00 96.27 477 B 1 
ATOM   7473  C CG  . LEU B 2  477 ? -15.133 15.744   26.923  1.00 94.44 477 B 1 
ATOM   7474  C CD1 . LEU B 2  477 ? -15.535 17.211   26.890  1.00 88.65 477 B 1 
ATOM   7475  C CD2 . LEU B 2  477 ? -15.184 15.299   28.385  1.00 87.87 477 B 1 
ATOM   7476  N N   . GLY B 2  478 ? -17.024 12.528   24.014  1.00 96.08 478 B 1 
ATOM   7477  C CA  . GLY B 2  478 ? -17.983 11.625   23.384  1.00 95.79 478 B 1 
ATOM   7478  C C   . GLY B 2  478 ? -17.681 10.157   23.682  1.00 96.01 478 B 1 
ATOM   7479  O O   . GLY B 2  478 ? -18.559 9.425    24.141  1.00 94.92 478 B 1 
ATOM   7480  N N   . ALA B 2  479 ? -16.424 9.745    23.531  1.00 95.81 479 B 1 
ATOM   7481  C CA  . ALA B 2  479 ? -15.999 8.390    23.877  1.00 95.68 479 B 1 
ATOM   7482  C C   . ALA B 2  479 ? -16.205 8.081    25.372  1.00 95.67 479 B 1 
ATOM   7483  O O   . ALA B 2  479 ? -16.736 7.027    25.721  1.00 94.35 479 B 1 
ATOM   7484  C CB  . ALA B 2  479 ? -14.535 8.210    23.456  1.00 95.09 479 B 1 
ATOM   7485  N N   . GLY B 2  480 ? -15.859 9.017    26.263  1.00 95.88 480 B 1 
ATOM   7486  C CA  . GLY B 2  480 ? -16.073 8.859    27.703  1.00 95.80 480 B 1 
ATOM   7487  C C   . GLY B 2  480 ? -17.549 8.800    28.105  1.00 95.92 480 B 1 
ATOM   7488  O O   . GLY B 2  480 ? -17.927 8.035    28.995  1.00 94.44 480 B 1 
ATOM   7489  N N   . LEU B 2  481 ? -18.400 9.569    27.441  1.00 95.78 481 B 1 
ATOM   7490  C CA  . LEU B 2  481 ? -19.848 9.546    27.644  1.00 95.55 481 B 1 
ATOM   7491  C C   . LEU B 2  481 ? -20.448 8.205    27.197  1.00 95.49 481 B 1 
ATOM   7492  O O   . LEU B 2  481 ? -21.247 7.607    27.924  1.00 93.55 481 B 1 
ATOM   7493  C CB  . LEU B 2  481 ? -20.453 10.762   26.917  1.00 94.18 481 B 1 
ATOM   7494  C CG  . LEU B 2  481 ? -21.959 10.992   27.170  1.00 87.94 481 B 1 
ATOM   7495  C CD1 . LEU B 2  481 ? -22.279 12.467   26.944  1.00 78.80 481 B 1 
ATOM   7496  C CD2 . LEU B 2  481 ? -22.859 10.190   26.231  1.00 78.35 481 B 1 
ATOM   7497  N N   . LEU B 2  482 ? -20.029 7.698    26.043  1.00 94.79 482 B 1 
ATOM   7498  C CA  . LEU B 2  482 ? -20.487 6.409    25.520  1.00 94.26 482 B 1 
ATOM   7499  C C   . LEU B 2  482 ? -19.988 5.229    26.358  1.00 93.73 482 B 1 
ATOM   7500  O O   . LEU B 2  482 ? -20.758 4.294    26.573  1.00 91.56 482 B 1 
ATOM   7501  C CB  . LEU B 2  482 ? -20.066 6.278    24.054  1.00 93.30 482 B 1 
ATOM   7502  C CG  . LEU B 2  482 ? -20.878 7.196    23.122  1.00 89.65 482 B 1 
ATOM   7503  C CD1 . LEU B 2  482 ? -20.208 7.245    21.762  1.00 83.36 482 B 1 
ATOM   7504  C CD2 . LEU B 2  482 ? -22.314 6.700    22.924  1.00 82.82 482 B 1 
ATOM   7505  N N   . GLN B 2  483 ? -18.783 5.294    26.916  1.00 93.85 483 B 1 
ATOM   7506  C CA  . GLN B 2  483 ? -18.316 4.309    27.900  1.00 93.37 483 B 1 
ATOM   7507  C C   . GLN B 2  483 ? -19.282 4.221    29.081  1.00 92.99 483 B 1 
ATOM   7508  O O   . GLN B 2  483 ? -19.738 3.138    29.434  1.00 90.51 483 B 1 
ATOM   7509  C CB  . GLN B 2  483 ? -16.904 4.680    28.382  1.00 92.43 483 B 1 
ATOM   7510  C CG  . GLN B 2  483 ? -16.354 3.704    29.437  1.00 89.87 483 B 1 
ATOM   7511  C CD  . GLN B 2  483 ? -16.170 2.293    28.875  1.00 87.51 483 B 1 
ATOM   7512  O OE1 . GLN B 2  483 ? -15.495 2.102    27.880  1.00 80.72 483 B 1 
ATOM   7513  N NE2 . GLN B 2  483 ? -16.747 1.284    29.482  1.00 77.77 483 B 1 
ATOM   7514  N N   . ASN B 2  484 ? -19.658 5.359    29.652  1.00 92.65 484 B 1 
ATOM   7515  C CA  . ASN B 2  484 ? -20.599 5.387    30.772  1.00 91.92 484 B 1 
ATOM   7516  C C   . ASN B 2  484 ? -22.010 4.900    30.385  1.00 91.71 484 B 1 
ATOM   7517  O O   . ASN B 2  484 ? -22.740 4.399    31.241  1.00 88.03 484 B 1 
ATOM   7518  C CB  . ASN B 2  484 ? -20.620 6.812    31.338  1.00 90.86 484 B 1 
ATOM   7519  C CG  . ASN B 2  484 ? -21.492 6.937    32.570  1.00 86.75 484 B 1 
ATOM   7520  O OD1 . ASN B 2  484 ? -21.064 6.762    33.695  1.00 76.67 484 B 1 
ATOM   7521  N ND2 . ASN B 2  484 ? -22.744 7.302    32.402  1.00 76.61 484 B 1 
ATOM   7522  N N   . TYR B 2  485 ? -22.405 5.047    29.128  1.00 90.95 485 B 1 
ATOM   7523  C CA  . TYR B 2  485 ? -23.650 4.470    28.619  1.00 89.65 485 B 1 
ATOM   7524  C C   . TYR B 2  485 ? -23.578 2.939    28.572  1.00 89.43 485 B 1 
ATOM   7525  O O   . TYR B 2  485 ? -24.498 2.282    29.061  1.00 86.33 485 B 1 
ATOM   7526  C CB  . TYR B 2  485 ? -23.976 5.070    27.246  1.00 88.14 485 B 1 
ATOM   7527  C CG  . TYR B 2  485 ? -25.175 4.425    26.580  1.00 84.66 485 B 1 
ATOM   7528  C CD1 . TYR B 2  485 ? -24.992 3.422    25.605  1.00 77.72 485 B 1 
ATOM   7529  C CD2 . TYR B 2  485 ? -26.482 4.786    26.967  1.00 77.29 485 B 1 
ATOM   7530  C CE1 . TYR B 2  485 ? -26.104 2.794    25.019  1.00 73.61 485 B 1 
ATOM   7531  C CE2 . TYR B 2  485 ? -27.598 4.161    26.387  1.00 72.12 485 B 1 
ATOM   7532  C CZ  . TYR B 2  485 ? -27.405 3.164    25.410  1.00 72.96 485 B 1 
ATOM   7533  O OH  . TYR B 2  485 ? -28.493 2.547    24.844  1.00 73.09 485 B 1 
ATOM   7534  N N   . VAL B 2  486 ? -22.492 2.378    28.057  1.00 89.40 486 B 1 
ATOM   7535  C CA  . VAL B 2  486 ? -22.269 0.927    28.009  1.00 88.09 486 B 1 
ATOM   7536  C C   . VAL B 2  486 ? -22.202 0.344    29.423  1.00 87.51 486 B 1 
ATOM   7537  O O   . VAL B 2  486 ? -22.957 -0.576   29.726  1.00 83.98 486 B 1 
ATOM   7538  C CB  . VAL B 2  486 ? -21.016 0.584    27.184  1.00 86.74 486 B 1 
ATOM   7539  C CG1 . VAL B 2  486 ? -20.698 -0.912   27.214  1.00 79.80 486 B 1 
ATOM   7540  C CG2 . VAL B 2  486 ? -21.222 0.978    25.714  1.00 80.86 486 B 1 
ATOM   7541  N N   . ASP B 2  487 ? -21.445 0.945    30.328  1.00 88.36 487 B 1 
ATOM   7542  C CA  . ASP B 2  487 ? -21.358 0.514    31.735  1.00 87.31 487 B 1 
ATOM   7543  C C   . ASP B 2  487 ? -22.749 0.424    32.397  1.00 86.51 487 B 1 
ATOM   7544  O O   . ASP B 2  487 ? -23.045 -0.490   33.165  1.00 81.62 487 B 1 
ATOM   7545  C CB  . ASP B 2  487 ? -20.519 1.518    32.548  1.00 85.48 487 B 1 
ATOM   7546  C CG  . ASP B 2  487 ? -19.041 1.657    32.172  1.00 81.74 487 B 1 
ATOM   7547  O OD1 . ASP B 2  487 ? -18.490 0.772    31.500  1.00 74.50 487 B 1 
ATOM   7548  O OD2 . ASP B 2  487 ? -18.448 2.684    32.592  1.00 75.61 487 B 1 
ATOM   7549  N N   . ARG B 2  488 ? -23.631 1.382    32.096  1.00 86.69 488 B 1 
ATOM   7550  C CA  . ARG B 2  488 ? -24.999 1.389    32.637  1.00 86.25 488 B 1 
ATOM   7551  C C   . ARG B 2  488 ? -25.909 0.347    31.996  1.00 85.69 488 B 1 
ATOM   7552  O O   . ARG B 2  488 ? -26.858 -0.085   32.647  1.00 79.16 488 B 1 
ATOM   7553  C CB  . ARG B 2  488 ? -25.636 2.771    32.462  1.00 83.00 488 B 1 
ATOM   7554  C CG  . ARG B 2  488 ? -25.204 3.745    33.560  1.00 73.62 488 B 1 
ATOM   7555  C CD  . ARG B 2  488 ? -25.974 5.051    33.363  1.00 70.30 488 B 1 
ATOM   7556  N NE  . ARG B 2  488 ? -25.785 5.966    34.504  1.00 61.95 488 B 1 
ATOM   7557  C CZ  . ARG B 2  488 ? -26.430 7.107    34.693  1.00 56.32 488 B 1 
ATOM   7558  N NH1 . ARG B 2  488 ? -27.320 7.546    33.843  1.00 51.97 488 B 1 
ATOM   7559  N NH2 . ARG B 2  488 ? -26.185 7.831    35.747  1.00 48.92 488 B 1 
ATOM   7560  N N   . THR B 2  489 ? -25.707 0.004    30.748  1.00 83.27 489 B 1 
ATOM   7561  C CA  . THR B 2  489 ? -26.510 -1.023   30.075  1.00 81.46 489 B 1 
ATOM   7562  C C   . THR B 2  489 ? -26.074 -2.424   30.482  1.00 80.68 489 B 1 
ATOM   7563  O O   . THR B 2  489 ? -26.936 -3.240   30.799  1.00 73.68 489 B 1 
ATOM   7564  C CB  . THR B 2  489 ? -26.528 -0.862   28.548  1.00 78.50 489 B 1 
ATOM   7565  O OG1 . THR B 2  489 ? -25.256 -0.614   28.008  1.00 69.50 489 B 1 
ATOM   7566  C CG2 . THR B 2  489 ? -27.407 0.321    28.136  1.00 67.60 489 B 1 
ATOM   7567  N N   . GLU B 2  490 ? -24.786 -2.677   30.592  1.00 79.58 490 B 1 
ATOM   7568  C CA  . GLU B 2  490 ? -24.247 -3.953   31.073  1.00 77.54 490 B 1 
ATOM   7569  C C   . GLU B 2  490 ? -24.605 -4.213   32.542  1.00 76.97 490 B 1 
ATOM   7570  O O   . GLU B 2  490 ? -25.065 -5.297   32.883  1.00 69.54 490 B 1 
ATOM   7571  C CB  . GLU B 2  490 ? -22.727 -3.988   30.901  1.00 71.62 490 B 1 
ATOM   7572  C CG  . GLU B 2  490 ? -22.318 -4.141   29.433  1.00 62.81 490 B 1 
ATOM   7573  C CD  . GLU B 2  490 ? -20.802 -4.266   29.244  1.00 58.44 490 B 1 
ATOM   7574  O OE1 . GLU B 2  490 ? -20.399 -4.584   28.102  1.00 52.06 490 B 1 
ATOM   7575  O OE2 . GLU B 2  490 ? -20.053 -4.022   30.222  1.00 53.87 490 B 1 
ATOM   7576  N N   . SER B 2  491 ? -24.501 -3.216   33.405  1.00 75.10 491 B 1 
ATOM   7577  C CA  . SER B 2  491 ? -24.899 -3.382   34.813  1.00 74.35 491 B 1 
ATOM   7578  C C   . SER B 2  491 ? -26.391 -3.669   35.017  1.00 74.29 491 B 1 
ATOM   7579  O O   . SER B 2  491 ? -26.787 -4.134   36.085  1.00 66.39 491 B 1 
ATOM   7580  C CB  . SER B 2  491 ? -24.490 -2.160   35.640  1.00 68.73 491 B 1 
ATOM   7581  O OG  . SER B 2  491 ? -25.086 -0.974   35.149  1.00 60.60 491 B 1 
ATOM   7582  N N   . ARG B 2  492 ? -27.231 -3.393   34.029  1.00 70.70 492 B 1 
ATOM   7583  C CA  . ARG B 2  492 ? -28.656 -3.757   34.058  1.00 68.76 492 B 1 
ATOM   7584  C C   . ARG B 2  492 ? -28.934 -5.144   33.482  1.00 68.07 492 B 1 
ATOM   7585  O O   . ARG B 2  492 ? -29.933 -5.745   33.868  1.00 61.46 492 B 1 
ATOM   7586  C CB  . ARG B 2  492 ? -29.490 -2.713   33.309  1.00 64.57 492 B 1 
ATOM   7587  C CG  . ARG B 2  492 ? -29.661 -1.426   34.119  1.00 59.35 492 B 1 
ATOM   7588  C CD  . ARG B 2  492 ? -30.529 -0.458   33.314  1.00 56.09 492 B 1 
ATOM   7589  N NE  . ARG B 2  492 ? -30.796 0.779    34.070  1.00 49.86 492 B 1 
ATOM   7590  C CZ  . ARG B 2  492 ? -31.689 1.706    33.748  1.00 44.43 492 B 1 
ATOM   7591  N NH1 . ARG B 2  492 ? -32.424 1.603    32.673  1.00 42.02 492 B 1 
ATOM   7592  N NH2 . ARG B 2  492 ? -31.854 2.753    34.505  1.00 39.82 492 B 1 
ATOM   7593  N N   . SER B 2  493 ? -28.134 -5.637   32.583  1.00 62.30 493 B 1 
ATOM   7594  C CA  . SER B 2  493 ? -28.201 -7.023   32.137  1.00 60.56 493 B 1 
ATOM   7595  C C   . SER B 2  493 ? -27.435 -7.882   33.143  1.00 59.97 493 B 1 
ATOM   7596  O O   . SER B 2  493 ? -26.211 -7.825   33.197  1.00 55.04 493 B 1 
ATOM   7597  C CB  . SER B 2  493 ? -27.658 -7.179   30.710  1.00 56.03 493 B 1 
ATOM   7598  O OG  . SER B 2  493 ? -26.352 -6.666   30.579  1.00 51.61 493 B 1 
ATOM   7599  N N   . THR B 2  494 ? -28.171 -8.651   33.946  1.00 39.40 494 B 1 
ATOM   7600  C CA  . THR B 2  494 ? -27.645 -9.415   35.088  1.00 38.72 494 B 1 
ATOM   7601  C C   . THR B 2  494 ? -26.562 -10.423  34.732  1.00 38.92 494 B 1 
ATOM   7602  O O   . THR B 2  494 ? -25.556 -10.501  35.429  1.00 36.67 494 B 1 
ATOM   7603  C CB  . THR B 2  494 ? -28.779 -10.182  35.779  1.00 34.38 494 B 1 
ATOM   7604  O OG1 . THR B 2  494 ? -29.686 -10.698  34.817  1.00 31.86 494 B 1 
ATOM   7605  C CG2 . THR B 2  494 ? -29.596 -9.278   36.709  1.00 31.72 494 B 1 
ATOM   7606  N N   . GLU B 2  495 ? -26.775 -11.216  33.705  1.00 31.38 495 B 1 
ATOM   7607  C CA  . GLU B 2  495 ? -25.811 -12.194  33.204  1.00 30.69 495 B 1 
ATOM   7608  C C   . GLU B 2  495 ? -25.153 -11.634  31.938  1.00 30.49 495 B 1 
ATOM   7609  O O   . GLU B 2  495 ? -25.654 -11.847  30.834  1.00 29.54 495 B 1 
ATOM   7610  C CB  . GLU B 2  495 ? -26.480 -13.554  32.973  1.00 28.86 495 B 1 
ATOM   7611  C CG  . GLU B 2  495 ? -26.856 -14.236  34.298  1.00 25.94 495 B 1 
ATOM   7612  C CD  . GLU B 2  495 ? -27.468 -15.635  34.128  1.00 25.00 495 B 1 
ATOM   7613  O OE1 . GLU B 2  495 ? -27.567 -16.334  35.163  1.00 22.53 495 B 1 
ATOM   7614  O OE2 . GLU B 2  495 ? -27.870 -15.987  32.998  1.00 25.95 495 B 1 
ATOM   7615  N N   . PRO B 2  496 ? -24.055 -10.877  32.081  1.00 31.56 496 B 1 
ATOM   7616  C CA  . PRO B 2  496 ? -23.251 -10.558  30.924  1.00 31.35 496 B 1 
ATOM   7617  C C   . PRO B 2  496 ? -22.586 -11.858  30.463  1.00 31.41 496 B 1 
ATOM   7618  O O   . PRO B 2  496 ? -21.592 -12.296  31.049  1.00 30.46 496 B 1 
ATOM   7619  C CB  . PRO B 2  496 ? -22.261 -9.487   31.393  1.00 29.37 496 B 1 
ATOM   7620  C CG  . PRO B 2  496 ? -22.073 -9.787   32.876  1.00 28.89 496 B 1 
ATOM   7621  C CD  . PRO B 2  496 ? -23.410 -10.410  33.294  1.00 31.84 496 B 1 
ATOM   7622  N N   . GLU B 2  497 ? -23.117 -12.470  29.422  1.00 31.63 497 B 1 
ATOM   7623  C CA  . GLU B 2  497 ? -22.344 -13.426  28.636  1.00 31.13 497 B 1 
ATOM   7624  C C   . GLU B 2  497 ? -21.203 -12.660  27.955  1.00 30.49 497 B 1 
ATOM   7625  O O   . GLU B 2  497 ? -21.267 -12.254  26.795  1.00 29.75 497 B 1 
ATOM   7626  C CB  . GLU B 2  497 ? -23.210 -14.198  27.626  1.00 30.27 497 B 1 
ATOM   7627  C CG  . GLU B 2  497 ? -24.029 -15.330  28.264  1.00 27.51 497 B 1 
ATOM   7628  C CD  . GLU B 2  497 ? -24.707 -16.236  27.220  1.00 26.11 497 B 1 
ATOM   7629  O OE1 . GLU B 2  497 ? -25.064 -17.376  27.589  1.00 23.64 497 B 1 
ATOM   7630  O OE2 . GLU B 2  497 ? -24.865 -15.799  26.055  1.00 25.83 497 B 1 
ATOM   7631  N N   . LEU B 2  498 ? -20.153 -12.443  28.730  1.00 31.25 498 B 1 
ATOM   7632  C CA  . LEU B 2  498 ? -18.852 -12.169  28.172  1.00 30.60 498 B 1 
ATOM   7633  C C   . LEU B 2  498 ? -18.517 -13.372  27.295  1.00 30.36 498 B 1 
ATOM   7634  O O   . LEU B 2  498 ? -18.094 -14.412  27.794  1.00 29.48 498 B 1 
ATOM   7635  C CB  . LEU B 2  498 ? -17.819 -11.974  29.303  1.00 29.06 498 B 1 
ATOM   7636  C CG  . LEU B 2  498 ? -17.731 -10.523  29.814  1.00 26.01 498 B 1 
ATOM   7637  C CD1 . LEU B 2  498 ? -17.110 -10.476  31.202  1.00 24.79 498 B 1 
ATOM   7638  C CD2 . LEU B 2  498 ? -16.862 -9.677   28.876  1.00 26.39 498 B 1 
ATOM   7639  N N   . ILE B 2  499 ? -18.709 -13.210  25.988  1.00 36.85 499 B 1 
ATOM   7640  C CA  . ILE B 2  499 ? -18.029 -14.054  25.013  1.00 37.15 499 B 1 
ATOM   7641  C C   . ILE B 2  499 ? -16.538 -13.726  25.159  1.00 36.43 499 B 1 
ATOM   7642  O O   . ILE B 2  499 ? -15.962 -12.954  24.395  1.00 35.24 499 B 1 
ATOM   7643  C CB  . ILE B 2  499 ? -18.575 -13.864  23.578  1.00 35.66 499 B 1 
ATOM   7644  C CG1 . ILE B 2  499 ? -20.104 -14.100  23.512  1.00 32.99 499 B 1 
ATOM   7645  C CG2 . ILE B 2  499 ? -17.850 -14.829  22.617  1.00 33.67 499 B 1 
ATOM   7646  C CD1 . ILE B 2  499 ? -20.732 -13.811  22.140  1.00 31.93 499 B 1 
ATOM   7647  N N   . GLN B 2  500 ? -15.939 -14.253  26.218  1.00 32.28 500 B 1 
ATOM   7648  C CA  . GLN B 2  500 ? -14.507 -14.425  26.244  1.00 32.07 500 B 1 
ATOM   7649  C C   . GLN B 2  500 ? -14.202 -15.270  25.016  1.00 31.69 500 B 1 
ATOM   7650  O O   . GLN B 2  500 ? -14.634 -16.418  24.928  1.00 30.49 500 B 1 
ATOM   7651  C CB  . GLN B 2  500 ? -14.046 -15.126  27.534  1.00 30.73 500 B 1 
ATOM   7652  C CG  . GLN B 2  500 ? -14.024 -14.181  28.742  1.00 28.40 500 B 1 
ATOM   7653  C CD  . GLN B 2  500 ? -13.488 -14.842  30.016  1.00 26.53 500 B 1 
ATOM   7654  O OE1 . GLN B 2  500 ? -13.349 -16.042  30.132  1.00 26.47 500 B 1 
ATOM   7655  N NE2 . GLN B 2  500 ? -13.165 -14.061  31.026  1.00 26.07 500 B 1 
ATOM   7656  N N   . VAL B 2  501 ? -13.482 -14.696  24.079  1.00 38.33 501 B 1 
ATOM   7657  C CA  . VAL B 2  501 ? -12.708 -15.527  23.162  1.00 38.27 501 B 1 
ATOM   7658  C C   . VAL B 2  501 ? -11.736 -16.274  24.068  1.00 37.81 501 B 1 
ATOM   7659  O O   . VAL B 2  501 ? -10.682 -15.756  24.425  1.00 36.32 501 B 1 
ATOM   7660  C CB  . VAL B 2  501 ? -11.985 -14.691  22.085  1.00 36.07 501 B 1 
ATOM   7661  C CG1 . VAL B 2  501 ? -11.178 -15.592  21.154  1.00 33.42 501 B 1 
ATOM   7662  C CG2 . VAL B 2  501 ? -12.991 -13.904  21.238  1.00 35.55 501 B 1 
ATOM   7663  N N   . LYS B 2  502 ? -12.172 -17.437  24.535  1.00 31.30 502 B 1 
ATOM   7664  C CA  . LYS B 2  502 ? -11.339 -18.330  25.321  1.00 30.76 502 B 1 
ATOM   7665  C C   . LYS B 2  502 ? -10.181 -18.732  24.423  1.00 30.00 502 B 1 
ATOM   7666  O O   . LYS B 2  502 ? -10.281 -19.658  23.632  1.00 28.68 502 B 1 
ATOM   7667  C CB  . LYS B 2  502 ? -12.136 -19.552  25.809  1.00 28.76 502 B 1 
ATOM   7668  C CG  . LYS B 2  502 ? -12.944 -19.302  27.090  1.00 26.24 502 B 1 
ATOM   7669  C CD  . LYS B 2  502 ? -13.676 -20.593  27.476  1.00 25.25 502 B 1 
ATOM   7670  C CE  . LYS B 2  502 ? -14.068 -20.639  28.955  1.00 22.36 502 B 1 
ATOM   7671  N NZ  . LYS B 2  502 ? -14.109 -22.036  29.435  1.00 21.17 502 B 1 
ATOM   7672  N N   . SER B 2  503 ? -9.086  -18.035  24.577  1.00 34.09 503 B 1 
ATOM   7673  C CA  . SER B 2  503 ? -7.771  -18.599  24.331  1.00 34.22 503 B 1 
ATOM   7674  C C   . SER B 2  503 ? -7.454  -19.630  25.424  1.00 33.45 503 B 1 
ATOM   7675  O O   . SER B 2  503 ? -6.400  -19.585  26.048  1.00 32.22 503 B 1 
ATOM   7676  C CB  . SER B 2  503 ? -6.720  -17.485  24.225  1.00 32.74 503 B 1 
ATOM   7677  O OG  . SER B 2  503 ? -6.696  -16.706  25.398  1.00 30.86 503 B 1 
ATOM   7678  N N   . GLU B 2  504 ? -8.383  -20.524  25.691  1.00 28.74 504 B 1 
ATOM   7679  C CA  . GLU B 2  504 ? -8.118  -21.818  26.306  1.00 28.60 504 B 1 
ATOM   7680  C C   . GLU B 2  504 ? -7.393  -22.679  25.266  1.00 27.71 504 B 1 
ATOM   7681  O O   . GLU B 2  504 ? -7.890  -23.695  24.804  1.00 26.88 504 B 1 
ATOM   7682  C CB  . GLU B 2  504 ? -9.406  -22.486  26.838  1.00 27.01 504 B 1 
ATOM   7683  C CG  . GLU B 2  504 ? -9.864  -21.932  28.192  1.00 25.03 504 B 1 
ATOM   7684  C CD  . GLU B 2  504 ? -11.186 -22.522  28.696  1.00 23.71 504 B 1 
ATOM   7685  O OE1 . GLU B 2  504 ? -11.583 -22.200  29.835  1.00 21.74 504 B 1 
ATOM   7686  O OE2 . GLU B 2  504 ? -11.932 -23.172  27.929  1.00 24.77 504 B 1 
ATOM   7687  N N   . LEU B 2  505 ? -6.198  -22.260  24.869  1.00 28.33 505 B 1 
ATOM   7688  C CA  . LEU B 2  505 ? -5.159  -23.259  24.819  1.00 28.49 505 B 1 
ATOM   7689  C C   . LEU B 2  505 ? -5.069  -23.773  26.258  1.00 27.72 505 B 1 
ATOM   7690  O O   . LEU B 2  505 ? -4.701  -22.983  27.136  1.00 26.50 505 B 1 
ATOM   7691  C CB  . LEU B 2  505 ? -3.837  -22.636  24.345  1.00 26.86 505 B 1 
ATOM   7692  C CG  . LEU B 2  505 ? -3.678  -22.714  22.814  1.00 23.96 505 B 1 
ATOM   7693  C CD1 . LEU B 2  505 ? -2.705  -21.654  22.316  1.00 22.60 505 B 1 
ATOM   7694  C CD2 . LEU B 2  505 ? -3.153  -24.091  22.393  1.00 24.34 505 B 1 
ATOM   7695  N N   . PRO B 2  506 ? -5.487  -25.020  26.532  1.00 26.21 506 B 1 
ATOM   7696  C CA  . PRO B 2  506 ? -5.250  -25.602  27.830  1.00 25.51 506 B 1 
ATOM   7697  C C   . PRO B 2  506 ? -3.736  -25.559  28.025  1.00 25.87 506 B 1 
ATOM   7698  O O   . PRO B 2  506 ? -2.986  -26.251  27.342  1.00 24.46 506 B 1 
ATOM   7699  C CB  . PRO B 2  506 ? -5.838  -27.016  27.773  1.00 23.13 506 B 1 
ATOM   7700  C CG  . PRO B 2  506 ? -5.792  -27.369  26.293  1.00 22.49 506 B 1 
ATOM   7701  C CD  . PRO B 2  506 ? -5.950  -26.018  25.592  1.00 25.68 506 B 1 
ATOM   7702  N N   . LEU B 2  507 ? -3.297  -24.675  28.902  1.00 25.31 507 B 1 
ATOM   7703  C CA  . LEU B 2  507 ? -2.016  -24.857  29.543  1.00 24.75 507 B 1 
ATOM   7704  C C   . LEU B 2  507 ? -2.175  -26.143  30.343  1.00 24.68 507 B 1 
ATOM   7705  O O   . LEU B 2  507 ? -2.651  -26.106  31.473  1.00 23.36 507 B 1 
ATOM   7706  C CB  . LEU B 2  507 ? -1.684  -23.649  30.440  1.00 22.74 507 B 1 
ATOM   7707  C CG  . LEU B 2  507 ? -1.071  -22.461  29.684  1.00 20.22 507 B 1 
ATOM   7708  C CD1 . LEU B 2  507 ? -1.175  -21.189  30.514  1.00 18.67 507 B 1 
ATOM   7709  C CD2 . LEU B 2  507 ? 0.414   -22.711  29.383  1.00 20.54 507 B 1 
ATOM   7710  N N   . ASP B 2  508 ? -1.859  -27.263  29.707  1.00 27.06 508 B 1 
ATOM   7711  C CA  . ASP B 2  508 ? -1.653  -28.498  30.443  1.00 27.00 508 B 1 
ATOM   7712  C C   . ASP B 2  508 ? -0.715  -28.136  31.587  1.00 26.15 508 B 1 
ATOM   7713  O O   . ASP B 2  508 ? 0.347   -27.549  31.340  1.00 25.02 508 B 1 
ATOM   7714  C CB  . ASP B 2  508 ? -1.044  -29.591  29.555  1.00 24.91 508 B 1 
ATOM   7715  C CG  . ASP B 2  508 ? -2.049  -30.666  29.135  1.00 22.36 508 B 1 
ATOM   7716  O OD1 . ASP B 2  508 ? -3.011  -30.903  29.902  1.00 21.61 508 B 1 
ATOM   7717  O OD2 . ASP B 2  508 ? -1.812  -31.281  28.077  1.00 22.18 508 B 1 
ATOM   7718  N N   . PRO B 2  509 ? -1.129  -28.358  32.844  1.00 24.40 509 B 1 
ATOM   7719  C CA  . PRO B 2  509 ? -0.304  -28.011  33.976  1.00 24.21 509 B 1 
ATOM   7720  C C   . PRO B 2  509 ? 0.948   -28.871  33.864  1.00 24.62 509 B 1 
ATOM   7721  O O   . PRO B 2  509 ? 0.907   -30.069  34.127  1.00 23.12 509 B 1 
ATOM   7722  C CB  . PRO B 2  509 ? -1.161  -28.306  35.212  1.00 22.00 509 B 1 
ATOM   7723  C CG  . PRO B 2  509 ? -2.140  -29.370  34.726  1.00 21.62 509 B 1 
ATOM   7724  C CD  . PRO B 2  509 ? -2.339  -29.031  33.249  1.00 24.99 509 B 1 
ATOM   7725  N N   . LEU B 2  510 ? 2.034   -28.253  33.402  1.00 25.22 510 B 1 
ATOM   7726  C CA  . LEU B 2  510 ? 3.332   -28.911  33.396  1.00 24.14 510 B 1 
ATOM   7727  C C   . LEU B 2  510 ? 3.534   -29.452  34.809  1.00 23.90 510 B 1 
ATOM   7728  O O   . LEU B 2  510 ? 3.439   -28.667  35.753  1.00 22.81 510 B 1 
ATOM   7729  C CB  . LEU B 2  510 ? 4.436   -27.914  33.008  1.00 22.42 510 B 1 
ATOM   7730  C CG  . LEU B 2  510 ? 4.664   -27.818  31.488  1.00 20.13 510 B 1 
ATOM   7731  C CD1 . LEU B 2  510 ? 5.473   -26.565  31.156  1.00 19.18 510 B 1 
ATOM   7732  C CD2 . LEU B 2  510 ? 5.441   -29.034  30.965  1.00 21.76 510 B 1 
ATOM   7733  N N   . PRO B 2  511 ? 3.701   -30.764  34.960  1.00 24.61 511 B 1 
ATOM   7734  C CA  . PRO B 2  511 ? 3.753   -31.377  36.274  1.00 24.46 511 B 1 
ATOM   7735  C C   . PRO B 2  511 ? 4.853   -30.671  37.052  1.00 25.04 511 B 1 
ATOM   7736  O O   . PRO B 2  511 ? 5.968   -30.530  36.546  1.00 23.58 511 B 1 
ATOM   7737  C CB  . PRO B 2  511 ? 4.033   -32.864  36.044  1.00 22.50 511 B 1 
ATOM   7738  C CG  . PRO B 2  511 ? 4.653   -32.896  34.648  1.00 22.19 511 B 1 
ATOM   7739  C CD  . PRO B 2  511 ? 3.978   -31.734  33.927  1.00 25.64 511 B 1 
ATOM   7740  N N   . VAL B 2  512 ? 4.499   -30.177  38.240  1.00 26.25 512 B 1 
ATOM   7741  C CA  . VAL B 2  512 ? 5.440   -29.449  39.088  1.00 25.58 512 B 1 
ATOM   7742  C C   . VAL B 2  512 ? 6.640   -30.367  39.254  1.00 25.16 512 B 1 
ATOM   7743  O O   . VAL B 2  512 ? 6.464   -31.453  39.807  1.00 23.72 512 B 1 
ATOM   7744  C CB  . VAL B 2  512 ? 4.825   -29.105  40.455  1.00 23.63 512 B 1 
ATOM   7745  C CG1 . VAL B 2  512 ? 5.812   -28.331  41.328  1.00 20.92 512 B 1 
ATOM   7746  C CG2 . VAL B 2  512 ? 3.555   -28.251  40.298  1.00 22.79 512 B 1 
ATOM   7747  N N   . PRO B 2  513 ? 7.806   -30.012  38.709  1.00 22.88 513 B 1 
ATOM   7748  C CA  . PRO B 2  513 ? 8.962   -30.873  38.828  1.00 22.30 513 B 1 
ATOM   7749  C C   . PRO B 2  513 ? 9.224   -31.024  40.320  1.00 22.93 513 B 1 
ATOM   7750  O O   . PRO B 2  513 ? 9.480   -30.038  41.014  1.00 21.10 513 B 1 
ATOM   7751  C CB  . PRO B 2  513 ? 10.091  -30.177  38.062  1.00 20.15 513 B 1 
ATOM   7752  C CG  . PRO B 2  513 ? 9.684   -28.707  38.071  1.00 19.71 513 B 1 
ATOM   7753  C CD  . PRO B 2  513 ? 8.157   -28.754  38.069  1.00 23.09 513 B 1 
ATOM   7754  N N   . THR B 2  514 ? 9.069   -32.237  40.823  1.00 25.26 514 B 1 
ATOM   7755  C CA  . THR B 2  514 ? 9.419   -32.547  42.198  1.00 25.84 514 B 1 
ATOM   7756  C C   . THR B 2  514 ? 10.882  -32.175  42.354  1.00 25.60 514 B 1 
ATOM   7757  O O   . THR B 2  514 ? 11.734  -32.714  41.653  1.00 24.11 514 B 1 
ATOM   7758  C CB  . THR B 2  514 ? 9.186   -34.026  42.532  1.00 23.66 514 B 1 
ATOM   7759  O OG1 . THR B 2  514 ? 9.477   -34.850  41.428  1.00 21.81 514 B 1 
ATOM   7760  C CG2 . THR B 2  514 ? 7.729   -34.283  42.911  1.00 22.08 514 B 1 
ATOM   7761  N N   . GLU B 2  515 ? 11.152  -31.230  43.249  1.00 23.27 515 B 1 
ATOM   7762  C CA  . GLU B 2  515 ? 12.511  -30.882  43.653  1.00 23.70 515 B 1 
ATOM   7763  C C   . GLU B 2  515 ? 13.130  -32.108  44.331  1.00 22.90 515 B 1 
ATOM   7764  O O   . GLU B 2  515 ? 13.125  -32.235  45.556  1.00 22.08 515 B 1 
ATOM   7765  C CB  . GLU B 2  515 ? 12.519  -29.673  44.603  1.00 23.02 515 B 1 
ATOM   7766  C CG  . GLU B 2  515 ? 12.233  -28.318  43.943  1.00 21.73 515 B 1 
ATOM   7767  C CD  . GLU B 2  515 ? 12.375  -27.147  44.932  1.00 21.05 515 B 1 
ATOM   7768  O OE1 . GLU B 2  515 ? 12.705  -26.029  44.477  1.00 19.50 515 B 1 
ATOM   7769  O OE2 . GLU B 2  515 ? 12.151  -27.351  46.150  1.00 24.76 515 B 1 
ATOM   7770  N N   . GLU B 2  516 ? 13.619  -33.055  43.538  1.00 27.22 516 B 1 
ATOM   7771  C CA  . GLU B 2  516 ? 14.498  -34.084  44.061  1.00 26.49 516 B 1 
ATOM   7772  C C   . GLU B 2  516 ? 15.735  -33.364  44.578  1.00 25.61 516 B 1 
ATOM   7773  O O   . GLU B 2  516 ? 16.553  -32.837  43.824  1.00 24.82 516 B 1 
ATOM   7774  C CB  . GLU B 2  516 ? 14.835  -35.162  43.031  1.00 25.44 516 B 1 
ATOM   7775  C CG  . GLU B 2  516 ? 13.686  -36.160  42.851  1.00 23.59 516 B 1 
ATOM   7776  C CD  . GLU B 2  516 ? 14.119  -37.451  42.141  1.00 22.73 516 B 1 
ATOM   7777  O OE1 . GLU B 2  516 ? 13.396  -38.463  42.298  1.00 21.13 516 B 1 
ATOM   7778  O OE2 . GLU B 2  516 ? 15.180  -37.450  41.473  1.00 25.15 516 B 1 
ATOM   7779  N N   . GLY B 2  517 ? 15.801  -33.283  45.921  1.00 24.74 517 B 1 
ATOM   7780  C CA  . GLY B 2  517 ? 16.873  -32.600  46.624  1.00 23.63 517 B 1 
ATOM   7781  C C   . GLY B 2  517 ? 18.198  -33.248  46.262  1.00 23.68 517 B 1 
ATOM   7782  O O   . GLY B 2  517 ? 18.511  -34.328  46.752  1.00 22.67 517 B 1 
ATOM   7783  N N   . ASN B 2  518 ? 18.932  -32.597  45.390  1.00 24.56 518 B 1 
ATOM   7784  C CA  . ASN B 2  518 ? 20.123  -33.184  44.795  1.00 23.13 518 B 1 
ATOM   7785  C C   . ASN B 2  518 ? 21.167  -33.432  45.905  1.00 22.40 518 B 1 
ATOM   7786  O O   . ASN B 2  518 ? 21.729  -32.477  46.437  1.00 21.82 518 B 1 
ATOM   7787  C CB  . ASN B 2  518 ? 20.588  -32.271  43.644  1.00 22.54 518 B 1 
ATOM   7788  C CG  . ASN B 2  518 ? 21.353  -33.019  42.565  1.00 20.22 518 B 1 
ATOM   7789  O OD1 . ASN B 2  518 ? 21.738  -34.169  42.704  1.00 20.94 518 B 1 
ATOM   7790  N ND2 . ASN B 2  518 ? 21.595  -32.375  41.445  1.00 23.27 518 B 1 
ATOM   7791  N N   . PRO B 2  519 ? 21.400  -34.687  46.327  1.00 25.21 519 B 1 
ATOM   7792  C CA  . PRO B 2  519 ? 22.072  -34.976  47.597  1.00 25.55 519 B 1 
ATOM   7793  C C   . PRO B 2  519 ? 23.578  -34.736  47.550  1.00 26.18 519 B 1 
ATOM   7794  O O   . PRO B 2  519 ? 24.259  -34.844  48.564  1.00 24.38 519 B 1 
ATOM   7795  C CB  . PRO B 2  519 ? 21.732  -36.443  47.881  1.00 23.70 519 B 1 
ATOM   7796  C CG  . PRO B 2  519 ? 21.573  -37.038  46.481  1.00 24.30 519 B 1 
ATOM   7797  C CD  . PRO B 2  519 ? 20.943  -35.894  45.684  1.00 29.91 519 B 1 
ATOM   7798  N N   . LEU B 2  520 ? 24.096  -34.474  46.361  1.00 21.70 520 B 1 
ATOM   7799  C CA  . LEU B 2  520 ? 25.539  -34.495  46.102  1.00 22.66 520 B 1 
ATOM   7800  C C   . LEU B 2  520 ? 26.328  -33.328  46.703  1.00 22.21 520 B 1 
ATOM   7801  O O   . LEU B 2  520 ? 27.556  -33.311  46.561  1.00 21.23 520 B 1 
ATOM   7802  C CB  . LEU B 2  520 ? 25.795  -34.647  44.593  1.00 21.74 520 B 1 
ATOM   7803  C CG  . LEU B 2  520 ? 25.773  -36.106  44.121  1.00 20.31 520 B 1 
ATOM   7804  C CD1 . LEU B 2  520 ? 25.811  -36.153  42.600  1.00 20.74 520 B 1 
ATOM   7805  C CD2 . LEU B 2  520 ? 26.982  -36.898  44.650  1.00 24.64 520 B 1 
ATOM   7806  N N   . LEU B 2  521 ? 25.687  -32.415  47.415  1.00 22.91 521 B 1 
ATOM   7807  C CA  . LEU B 2  521 ? 26.401  -31.476  48.281  1.00 24.13 521 B 1 
ATOM   7808  C C   . LEU B 2  521 ? 27.004  -32.198  49.501  1.00 23.33 521 B 1 
ATOM   7809  O O   . LEU B 2  521 ? 26.791  -31.823  50.654  1.00 23.15 521 B 1 
ATOM   7810  C CB  . LEU B 2  521 ? 25.496  -30.288  48.658  1.00 24.12 521 B 1 
ATOM   7811  C CG  . LEU B 2  521 ? 25.388  -29.214  47.565  1.00 22.78 521 B 1 
ATOM   7812  C CD1 . LEU B 2  521 ? 24.260  -28.245  47.899  1.00 23.68 521 B 1 
ATOM   7813  C CD2 . LEU B 2  521 ? 26.687  -28.398  47.442  1.00 28.47 521 B 1 
ATOM   7814  N N   . LYS B 2  522 ? 27.763  -33.260  49.251  1.00 25.63 522 B 1 
ATOM   7815  C CA  . LYS B 2  522 ? 28.629  -33.820  50.285  1.00 27.34 522 B 1 
ATOM   7816  C C   . LYS B 2  522 ? 29.660  -32.758  50.642  1.00 26.26 522 B 1 
ATOM   7817  O O   . LYS B 2  522 ? 30.462  -32.341  49.809  1.00 25.76 522 B 1 
ATOM   7818  C CB  . LYS B 2  522 ? 29.297  -35.129  49.843  1.00 27.26 522 B 1 
ATOM   7819  C CG  . LYS B 2  522 ? 28.400  -36.341  50.133  1.00 26.53 522 B 1 
ATOM   7820  C CD  . LYS B 2  522 ? 29.125  -37.652  49.814  1.00 25.73 522 B 1 
ATOM   7821  C CE  . LYS B 2  522 ? 28.248  -38.848  50.218  1.00 22.50 522 B 1 
ATOM   7822  N NZ  . LYS B 2  522 ? 28.874  -40.144  49.879  1.00 21.56 522 B 1 
ATOM   7823  N N   . HIS B 2  523 ? 29.645  -32.392  51.926  1.00 26.31 523 B 1 
ATOM   7824  C CA  . HIS B 2  523 ? 30.690  -31.610  52.563  1.00 26.62 523 B 1 
ATOM   7825  C C   . HIS B 2  523 ? 32.023  -32.366  52.483  1.00 25.08 523 B 1 
ATOM   7826  O O   . HIS B 2  523 ? 32.402  -33.073  53.420  1.00 24.42 523 B 1 
ATOM   7827  C CB  . HIS B 2  523 ? 30.315  -31.357  54.030  1.00 25.56 523 B 1 
ATOM   7828  C CG  . HIS B 2  523 ? 29.388  -30.195  54.260  1.00 24.84 523 B 1 
ATOM   7829  N ND1 . HIS B 2  523 ? 29.751  -28.866  54.258  1.00 25.40 523 B 1 
ATOM   7830  C CD2 . HIS B 2  523 ? 28.070  -30.245  54.622  1.00 26.04 523 B 1 
ATOM   7831  C CE1 . HIS B 2  523 ? 28.672  -28.143  54.602  1.00 25.00 523 B 1 
ATOM   7832  N NE2 . HIS B 2  523 ? 27.636  -28.941  54.835  1.00 26.54 523 B 1 
ATOM   7833  N N   . TYR B 2  524 ? 32.737  -32.239  51.384  1.00 22.11 524 B 1 
ATOM   7834  C CA  . TYR B 2  524 ? 34.124  -32.663  51.350  1.00 22.52 524 B 1 
ATOM   7835  C C   . TYR B 2  524 ? 34.906  -31.722  52.267  1.00 21.35 524 B 1 
ATOM   7836  O O   . TYR B 2  524 ? 35.253  -30.603  51.901  1.00 20.57 524 B 1 
ATOM   7837  C CB  . TYR B 2  524 ? 34.658  -32.745  49.914  1.00 22.30 524 B 1 
ATOM   7838  C CG  . TYR B 2  524 ? 34.837  -34.183  49.456  1.00 22.75 524 B 1 
ATOM   7839  C CD1 . TYR B 2  524 ? 36.061  -34.849  49.675  1.00 23.17 524 B 1 
ATOM   7840  C CD2 . TYR B 2  524 ? 33.772  -34.870  48.845  1.00 24.40 524 B 1 
ATOM   7841  C CE1 . TYR B 2  524 ? 36.223  -36.189  49.274  1.00 23.09 524 B 1 
ATOM   7842  C CE2 . TYR B 2  524 ? 33.927  -36.213  48.445  1.00 24.57 524 B 1 
ATOM   7843  C CZ  . TYR B 2  524 ? 35.156  -36.871  48.657  1.00 26.01 524 B 1 
ATOM   7844  O OH  . TYR B 2  524 ? 35.310  -38.177  48.262  1.00 28.43 524 B 1 
ATOM   7845  N N   . ARG B 2  525 ? 35.127  -32.187  53.527  1.00 26.71 525 B 1 
ATOM   7846  C CA  . ARG B 2  525 ? 36.108  -31.599  54.438  1.00 29.29 525 B 1 
ATOM   7847  C C   . ARG B 2  525 ? 37.479  -31.767  53.784  1.00 27.94 525 B 1 
ATOM   7848  O O   . ARG B 2  525 ? 38.127  -32.789  53.982  1.00 27.60 525 B 1 
ATOM   7849  C CB  . ARG B 2  525 ? 36.082  -32.303  55.803  1.00 29.08 525 B 1 
ATOM   7850  C CG  . ARG B 2  525 ? 34.931  -31.875  56.717  1.00 28.44 525 B 1 
ATOM   7851  C CD  . ARG B 2  525 ? 35.068  -32.611  58.058  1.00 28.19 525 B 1 
ATOM   7852  N NE  . ARG B 2  525 ? 34.122  -32.114  59.071  1.00 25.91 525 B 1 
ATOM   7853  C CZ  . ARG B 2  525 ? 34.004  -32.557  60.318  1.00 24.33 525 B 1 
ATOM   7854  N NH1 . ARG B 2  525 ? 34.731  -33.548  60.760  1.00 23.31 525 B 1 
ATOM   7855  N NH2 . ARG B 2  525 ? 33.153  -32.009  61.138  1.00 22.09 525 B 1 
ATOM   7856  N N   . GLY B 2  526 ? 37.877  -30.810  52.992  1.00 22.51 526 B 1 
ATOM   7857  C CA  . GLY B 2  526 ? 39.246  -30.782  52.495  1.00 22.20 526 B 1 
ATOM   7858  C C   . GLY B 2  526 ? 40.191  -30.782  53.693  1.00 22.06 526 B 1 
ATOM   7859  O O   . GLY B 2  526 ? 40.014  -29.945  54.577  1.00 20.98 526 B 1 
ATOM   7860  N N   . PRO B 2  527 ? 41.131  -31.740  53.786  1.00 22.71 527 B 1 
ATOM   7861  C CA  . PRO B 2  527 ? 42.017  -31.841  54.932  1.00 23.59 527 B 1 
ATOM   7862  C C   . PRO B 2  527 ? 42.893  -30.589  55.021  1.00 24.10 527 B 1 
ATOM   7863  O O   . PRO B 2  527 ? 43.305  -30.023  54.008  1.00 22.35 527 B 1 
ATOM   7864  C CB  . PRO B 2  527 ? 42.818  -33.128  54.719  1.00 21.37 527 B 1 
ATOM   7865  C CG  . PRO B 2  527 ? 42.813  -33.302  53.204  1.00 21.33 527 B 1 
ATOM   7866  C CD  . PRO B 2  527 ? 41.464  -32.731  52.779  1.00 25.42 527 B 1 
ATOM   7867  N N   . ALA B 2  528 ? 43.174  -30.190  56.271  1.00 23.22 528 B 1 
ATOM   7868  C CA  . ALA B 2  528 ? 44.028  -29.051  56.597  1.00 22.72 528 B 1 
ATOM   7869  C C   . ALA B 2  528 ? 45.497  -29.379  56.279  1.00 22.50 528 B 1 
ATOM   7870  O O   . ALA B 2  528 ? 46.281  -29.651  57.177  1.00 21.81 528 B 1 
ATOM   7871  C CB  . ALA B 2  528 ? 43.802  -28.702  58.073  1.00 21.54 528 B 1 
ATOM   7872  N N   . GLY B 2  529 ? 45.835  -29.439  55.014  1.00 21.34 529 B 1 
ATOM   7873  C CA  . GLY B 2  529 ? 47.193  -29.766  54.588  1.00 21.19 529 B 1 
ATOM   7874  C C   . GLY B 2  529 ? 48.216  -28.772  55.139  1.00 21.34 529 B 1 
ATOM   7875  O O   . GLY B 2  529 ? 47.957  -27.575  55.194  1.00 20.26 529 B 1 
ATOM   7876  N N   . ASP B 2  530 ? 49.350  -29.316  55.560  1.00 24.74 530 B 1 
ATOM   7877  C CA  . ASP B 2  530 ? 50.342  -28.664  56.414  1.00 24.18 530 B 1 
ATOM   7878  C C   . ASP B 2  530 ? 51.122  -27.505  55.770  1.00 23.29 530 B 1 
ATOM   7879  O O   . ASP B 2  530 ? 51.112  -27.260  54.575  1.00 22.38 530 B 1 
ATOM   7880  C CB  . ASP B 2  530 ? 51.311  -29.724  56.960  1.00 22.61 530 B 1 
ATOM   7881  C CG  . ASP B 2  530 ? 50.937  -30.257  58.341  1.00 20.30 530 B 1 
ATOM   7882  O OD1 . ASP B 2  530 ? 50.446  -29.459  59.163  1.00 21.02 530 B 1 
ATOM   7883  O OD2 . ASP B 2  530 ? 51.191  -31.457  58.574  1.00 22.63 530 B 1 
ATOM   7884  N N   . ALA B 2  531 ? 51.866  -26.832  56.652  1.00 24.19 531 B 1 
ATOM   7885  C CA  . ALA B 2  531 ? 52.338  -25.456  56.530  1.00 23.97 531 B 1 
ATOM   7886  C C   . ALA B 2  531 ? 53.694  -25.227  55.838  1.00 23.47 531 B 1 
ATOM   7887  O O   . ALA B 2  531 ? 54.236  -24.129  55.989  1.00 22.90 531 B 1 
ATOM   7888  C CB  . ALA B 2  531 ? 52.381  -24.910  57.960  1.00 22.88 531 B 1 
ATOM   7889  N N   . THR B 2  532 ? 54.328  -26.209  55.240  1.00 23.14 532 B 1 
ATOM   7890  C CA  . THR B 2  532 ? 55.797  -26.237  55.150  1.00 24.05 532 B 1 
ATOM   7891  C C   . THR B 2  532 ? 56.444  -25.049  54.426  1.00 23.66 532 B 1 
ATOM   7892  O O   . THR B 2  532 ? 55.900  -24.444  53.522  1.00 22.72 532 B 1 
ATOM   7893  C CB  . THR B 2  532 ? 56.361  -27.562  54.610  1.00 22.21 532 B 1 
ATOM   7894  O OG1 . THR B 2  532 ? 55.646  -28.009  53.494  1.00 21.08 532 B 1 
ATOM   7895  C CG2 . THR B 2  532 ? 56.323  -28.658  55.662  1.00 22.66 532 B 1 
ATOM   7896  N N   . VAL B 2  533 ? 57.676  -24.791  54.871  1.00 23.39 533 B 1 
ATOM   7897  C CA  . VAL B 2  533 ? 58.318  -23.476  55.077  1.00 23.89 533 B 1 
ATOM   7898  C C   . VAL B 2  533 ? 59.068  -22.874  53.880  1.00 23.33 533 B 1 
ATOM   7899  O O   . VAL B 2  533 ? 59.318  -21.671  53.888  1.00 22.14 533 B 1 
ATOM   7900  C CB  . VAL B 2  533 ? 59.324  -23.657  56.234  1.00 22.62 533 B 1 
ATOM   7901  C CG1 . VAL B 2  533 ? 60.127  -22.414  56.616  1.00 20.35 533 B 1 
ATOM   7902  C CG2 . VAL B 2  533 ? 58.637  -24.154  57.521  1.00 23.46 533 B 1 
ATOM   7903  N N   . ALA B 2  534 ? 59.555  -23.685  52.978  1.00 23.86 534 B 1 
ATOM   7904  C CA  . ALA B 2  534 ? 60.910  -23.539  52.420  1.00 23.60 534 B 1 
ATOM   7905  C C   . ALA B 2  534 ? 61.249  -22.195  51.712  1.00 23.19 534 B 1 
ATOM   7906  O O   . ALA B 2  534 ? 60.398  -21.494  51.196  1.00 22.59 534 B 1 
ATOM   7907  C CB  . ALA B 2  534 ? 61.215  -24.746  51.538  1.00 22.76 534 B 1 
ATOM   7908  N N   . SER B 2  535 ? 62.529  -21.906  51.693  1.00 23.15 535 B 1 
ATOM   7909  C CA  . SER B 2  535 ? 63.141  -20.596  51.967  1.00 22.71 535 B 1 
ATOM   7910  C C   . SER B 2  535 ? 63.687  -19.759  50.802  1.00 22.45 535 B 1 
ATOM   7911  O O   . SER B 2  535 ? 63.473  -18.550  50.754  1.00 21.59 535 B 1 
ATOM   7912  C CB  . SER B 2  535 ? 64.334  -20.880  52.869  1.00 21.68 535 B 1 
ATOM   7913  O OG  . SER B 2  535 ? 65.193  -21.849  52.280  1.00 20.58 535 B 1 
ATOM   7914  N N   . GLU B 2  536 ? 64.582  -20.334  50.065  1.00 21.36 536 B 1 
ATOM   7915  C CA  . GLU B 2  536 ? 65.732  -19.645  49.433  1.00 22.12 536 B 1 
ATOM   7916  C C   . GLU B 2  536 ? 65.482  -19.210  47.966  1.00 21.36 536 B 1 
ATOM   7917  O O   . GLU B 2  536 ? 64.457  -19.554  47.413  1.00 20.88 536 B 1 
ATOM   7918  C CB  . GLU B 2  536 ? 66.938  -20.601  49.548  1.00 21.81 536 B 1 
ATOM   7919  C CG  . GLU B 2  536 ? 67.609  -20.623  50.926  1.00 20.91 536 B 1 
ATOM   7920  C CD  . GLU B 2  536 ? 68.993  -21.295  50.936  1.00 21.58 536 B 1 
ATOM   7921  O OE1 . GLU B 2  536 ? 69.665  -21.210  51.989  1.00 20.44 536 B 1 
ATOM   7922  O OE2 . GLU B 2  536 ? 69.432  -21.816  49.893  1.00 25.96 536 B 1 
ATOM   7923  N N   . LYS B 2  537 ? 66.333  -18.563  47.222  1.00 24.96 537 B 1 
ATOM   7924  C CA  . LYS B 2  537 ? 67.510  -17.698  47.425  1.00 27.23 537 B 1 
ATOM   7925  C C   . LYS B 2  537 ? 67.706  -16.759  46.223  1.00 25.76 537 B 1 
ATOM   7926  O O   . LYS B 2  537 ? 67.555  -15.555  46.339  1.00 25.23 537 B 1 
ATOM   7927  C CB  . LYS B 2  537 ? 68.796  -18.545  47.561  1.00 27.84 537 B 1 
ATOM   7928  C CG  . LYS B 2  537 ? 69.802  -18.006  48.574  1.00 26.67 537 B 1 
ATOM   7929  C CD  . LYS B 2  537 ? 71.059  -18.893  48.560  1.00 26.77 537 B 1 
ATOM   7930  C CE  . LYS B 2  537 ? 71.885  -18.742  49.833  1.00 24.29 537 B 1 
ATOM   7931  N NZ  . LYS B 2  537 ? 72.628  -19.999  50.113  1.00 22.75 537 B 1 
ATOM   7932  N N   . GLU B 2  538 ? 68.170  -17.326  45.145  1.00 24.13 538 B 1 
ATOM   7933  C CA  . GLU B 2  538 ? 68.951  -16.692  44.055  1.00 23.57 538 B 1 
ATOM   7934  C C   . GLU B 2  538 ? 68.083  -16.188  42.878  1.00 22.46 538 B 1 
ATOM   7935  O O   . GLU B 2  538 ? 66.869  -16.182  42.995  1.00 22.58 538 B 1 
ATOM   7936  C CB  . GLU B 2  538 ? 69.999  -17.730  43.600  1.00 23.93 538 B 1 
ATOM   7937  C CG  . GLU B 2  538 ? 71.227  -17.827  44.508  1.00 22.80 538 B 1 
ATOM   7938  C CD  . GLU B 2  538 ? 72.321  -18.758  43.964  1.00 23.21 538 B 1 
ATOM   7939  O OE1 . GLU B 2  538 ? 73.350  -18.889  44.667  1.00 21.71 538 B 1 
ATOM   7940  O OE2 . GLU B 2  538 ? 72.158  -19.305  42.853  1.00 26.80 538 B 1 
ATOM   7941  N N   . SER B 2  539 ? 68.562  -15.802  41.726  1.00 24.82 539 B 1 
ATOM   7942  C CA  . SER B 2  539 ? 69.763  -15.094  41.288  1.00 23.78 539 B 1 
ATOM   7943  C C   . SER B 2  539 ? 69.378  -14.047  40.229  1.00 22.78 539 B 1 
ATOM   7944  O O   . SER B 2  539 ? 68.201  -13.768  40.029  1.00 22.29 539 B 1 
ATOM   7945  C CB  . SER B 2  539 ? 70.844  -16.051  40.743  1.00 23.09 539 B 1 
ATOM   7946  O OG  . SER B 2  539 ? 70.499  -16.584  39.473  1.00 21.97 539 B 1 
ATOM   7947  N N   . VAL B 2  540 ? 70.392  -13.468  39.601  1.00 21.72 540 B 1 
ATOM   7948  C CA  . VAL B 2  540 ? 70.440  -12.064  39.149  1.00 22.76 540 B 1 
ATOM   7949  C C   . VAL B 2  540 ? 69.850  -11.730  37.781  1.00 22.65 540 B 1 
ATOM   7950  O O   . VAL B 2  540 ? 69.345  -10.616  37.614  1.00 21.37 540 B 1 
ATOM   7951  C CB  . VAL B 2  540 ? 71.914  -11.611  39.158  1.00 21.41 540 B 1 
ATOM   7952  C CG1 . VAL B 2  540 ? 72.132  -10.150  38.764  1.00 19.07 540 B 1 
ATOM   7953  C CG2 . VAL B 2  540 ? 72.563  -11.806  40.540  1.00 23.21 540 B 1 
ATOM   7954  N N   . MET B 2  541 ? 70.026  -12.581  36.771  1.00 19.95 541 B 1 
ATOM   7955  C CA  . MET B 2  541 ? 70.017  -12.135  35.370  1.00 19.49 541 B 1 
ATOM   7956  C C   . MET B 2  541 ? 68.627  -11.873  34.788  1.00 18.96 541 B 1 
ATOM   7957  O O   . MET B 2  541 ? 67.723  -12.679  35.031  1.00 15.97 541 B 1 
ATOM   7958  C CB  . MET B 2  541 ? 70.776  -13.111  34.465  1.00 18.68 541 B 1 
ATOM   7959  C CG  . MET B 2  541 ? 72.287  -12.883  34.525  1.00 17.37 541 B 1 
ATOM   7960  S SD  . MET B 2  541 ? 73.170  -13.790  33.215  1.00 16.72 541 B 1 
ATOM   7961  C CE  . MET B 2  541 ? 74.869  -13.269  33.556  1.00 16.10 541 B 1 
ATOM   7962  O OXT . MET B 2  541 ? 68.561  -10.834  34.061  1.00 19.94 541 B 1 
ATOM   7963  N N   . MET C 3  1   ? 75.988  -53.077  44.255  1.00 15.83 1   C 1 
ATOM   7964  C CA  . MET C 3  1   ? 77.028  -54.116  44.377  1.00 20.66 1   C 1 
ATOM   7965  C C   . MET C 3  1   ? 77.384  -54.689  43.016  1.00 20.68 1   C 1 
ATOM   7966  O O   . MET C 3  1   ? 77.571  -53.912  42.101  1.00 19.32 1   C 1 
ATOM   7967  C CB  . MET C 3  1   ? 76.657  -55.209  45.381  1.00 20.29 1   C 1 
ATOM   7968  C CG  . MET C 3  1   ? 77.124  -54.889  46.806  1.00 19.00 1   C 1 
ATOM   7969  S SD  . MET C 3  1   ? 76.910  -56.317  47.903  1.00 17.79 1   C 1 
ATOM   7970  C CE  . MET C 3  1   ? 77.712  -55.705  49.412  1.00 15.57 1   C 1 
ATOM   7971  N N   . VAL C 3  2   ? 77.552  -56.020  42.927  1.00 20.92 2   C 1 
ATOM   7972  C CA  . VAL C 3  2   ? 78.350  -56.668  41.882  1.00 22.29 2   C 1 
ATOM   7973  C C   . VAL C 3  2   ? 77.715  -56.531  40.500  1.00 21.88 2   C 1 
ATOM   7974  O O   . VAL C 3  2   ? 76.505  -56.593  40.345  1.00 21.05 2   C 1 
ATOM   7975  C CB  . VAL C 3  2   ? 78.636  -58.139  42.236  1.00 21.04 2   C 1 
ATOM   7976  C CG1 . VAL C 3  2   ? 79.589  -58.796  41.250  1.00 18.53 2   C 1 
ATOM   7977  C CG2 . VAL C 3  2   ? 79.280  -58.247  43.639  1.00 21.48 2   C 1 
ATOM   7978  N N   . ALA C 3  3   ? 78.597  -56.356  39.557  1.00 21.33 3   C 1 
ATOM   7979  C CA  . ALA C 3  3   ? 78.300  -55.876  38.211  1.00 22.01 3   C 1 
ATOM   7980  C C   . ALA C 3  3   ? 77.912  -56.966  37.201  1.00 21.97 3   C 1 
ATOM   7981  O O   . ALA C 3  3   ? 78.061  -56.718  36.004  1.00 20.84 3   C 1 
ATOM   7982  C CB  . ALA C 3  3   ? 79.551  -55.120  37.743  1.00 20.76 3   C 1 
ATOM   7983  N N   . ASP C 3  4   ? 77.558  -58.162  37.670  1.00 23.70 4   C 1 
ATOM   7984  C CA  . ASP C 3  4   ? 77.700  -59.367  36.858  1.00 24.73 4   C 1 
ATOM   7985  C C   . ASP C 3  4   ? 77.090  -59.224  35.453  1.00 23.44 4   C 1 
ATOM   7986  O O   . ASP C 3  4   ? 75.923  -58.852  35.303  1.00 22.38 4   C 1 
ATOM   7987  C CB  . ASP C 3  4   ? 77.179  -60.612  37.591  1.00 23.54 4   C 1 
ATOM   7988  C CG  . ASP C 3  4   ? 78.300  -61.462  38.206  1.00 21.56 4   C 1 
ATOM   7989  O OD1 . ASP C 3  4   ? 79.460  -61.354  37.755  1.00 22.21 4   C 1 
ATOM   7990  O OD2 . ASP C 3  4   ? 77.973  -62.248  39.124  1.00 25.12 4   C 1 
ATOM   7991  N N   . PRO C 3  5   ? 77.916  -59.486  34.450  1.00 21.16 5   C 1 
ATOM   7992  C CA  . PRO C 3  5   ? 77.652  -59.082  33.072  1.00 23.01 5   C 1 
ATOM   7993  C C   . PRO C 3  5   ? 76.744  -60.112  32.381  1.00 23.55 5   C 1 
ATOM   7994  O O   . PRO C 3  5   ? 77.255  -61.105  31.857  1.00 21.86 5   C 1 
ATOM   7995  C CB  . PRO C 3  5   ? 79.051  -58.993  32.448  1.00 21.26 5   C 1 
ATOM   7996  C CG  . PRO C 3  5   ? 79.837  -60.076  33.180  1.00 21.71 5   C 1 
ATOM   7997  C CD  . PRO C 3  5   ? 79.230  -60.052  34.589  1.00 26.88 5   C 1 
ATOM   7998  N N   . PRO C 3  6   ? 75.457  -59.953  32.418  1.00 20.89 6   C 1 
ATOM   7999  C CA  . PRO C 3  6   ? 74.575  -61.021  31.951  1.00 22.46 6   C 1 
ATOM   8000  C C   . PRO C 3  6   ? 74.830  -61.354  30.476  1.00 23.12 6   C 1 
ATOM   8001  O O   . PRO C 3  6   ? 75.075  -60.477  29.646  1.00 21.43 6   C 1 
ATOM   8002  C CB  . PRO C 3  6   ? 73.150  -60.560  32.252  1.00 20.65 6   C 1 
ATOM   8003  C CG  . PRO C 3  6   ? 73.265  -59.042  32.272  1.00 20.85 6   C 1 
ATOM   8004  C CD  . PRO C 3  6   ? 74.677  -58.796  32.818  1.00 25.37 6   C 1 
ATOM   8005  N N   . ARG C 3  7   ? 74.812  -62.645  30.203  1.00 21.79 7   C 1 
ATOM   8006  C CA  . ARG C 3  7   ? 75.517  -63.257  29.078  1.00 24.34 7   C 1 
ATOM   8007  C C   . ARG C 3  7   ? 74.848  -63.098  27.705  1.00 23.50 7   C 1 
ATOM   8008  O O   . ARG C 3  7   ? 73.676  -62.832  27.558  1.00 22.53 7   C 1 
ATOM   8009  C CB  . ARG C 3  7   ? 75.753  -64.746  29.373  1.00 23.80 7   C 1 
ATOM   8010  C CG  . ARG C 3  7   ? 76.869  -65.018  30.397  1.00 22.99 7   C 1 
ATOM   8011  C CD  . ARG C 3  7   ? 77.052  -66.536  30.542  1.00 22.21 7   C 1 
ATOM   8012  N NE  . ARG C 3  7   ? 78.181  -66.880  31.427  1.00 21.28 7   C 1 
ATOM   8013  C CZ  . ARG C 3  7   ? 78.577  -68.103  31.753  1.00 21.82 7   C 1 
ATOM   8014  N NH1 . ARG C 3  7   ? 77.956  -69.166  31.309  1.00 21.31 7   C 1 
ATOM   8015  N NH2 . ARG C 3  7   ? 79.606  -68.288  32.534  1.00 20.91 7   C 1 
ATOM   8016  N N   . ASP C 3  8   ? 75.674  -63.466  26.758  1.00 22.25 8   C 1 
ATOM   8017  C CA  . ASP C 3  8   ? 75.608  -63.271  25.303  1.00 23.04 8   C 1 
ATOM   8018  C C   . ASP C 3  8   ? 74.494  -63.974  24.499  1.00 22.41 8   C 1 
ATOM   8019  O O   . ASP C 3  8   ? 74.568  -63.938  23.267  1.00 21.33 8   C 1 
ATOM   8020  C CB  . ASP C 3  8   ? 76.920  -63.822  24.730  1.00 21.49 8   C 1 
ATOM   8021  C CG  . ASP C 3  8   ? 78.172  -63.073  25.166  1.00 18.99 8   C 1 
ATOM   8022  O OD1 . ASP C 3  8   ? 78.146  -61.834  25.117  1.00 19.36 8   C 1 
ATOM   8023  O OD2 . ASP C 3  8   ? 79.145  -63.770  25.519  1.00 20.63 8   C 1 
ATOM   8024  N N   . SER C 3  9   ? 73.608  -64.748  25.089  1.00 22.23 9   C 1 
ATOM   8025  C CA  . SER C 3  9   ? 73.115  -65.981  24.455  1.00 22.55 9   C 1 
ATOM   8026  C C   . SER C 3  9   ? 72.649  -65.808  23.006  1.00 22.11 9   C 1 
ATOM   8027  O O   . SER C 3  9   ? 71.719  -65.068  22.703  1.00 21.32 9   C 1 
ATOM   8028  C CB  . SER C 3  9   ? 72.055  -66.686  25.300  1.00 21.18 9   C 1 
ATOM   8029  O OG  . SER C 3  9   ? 70.882  -65.919  25.412  1.00 20.18 9   C 1 
ATOM   8030  N N   . LYS C 3  10  ? 73.329  -66.561  22.136  1.00 22.97 10  C 1 
ATOM   8031  C CA  . LYS C 3  10  ? 73.435  -66.375  20.677  1.00 25.40 10  C 1 
ATOM   8032  C C   . LYS C 3  10  ? 72.252  -66.865  19.834  1.00 24.57 10  C 1 
ATOM   8033  O O   . LYS C 3  10  ? 72.451  -67.058  18.634  1.00 23.72 10  C 1 
ATOM   8034  C CB  . LYS C 3  10  ? 74.676  -67.137  20.197  1.00 24.68 10  C 1 
ATOM   8035  C CG  . LYS C 3  10  ? 76.029  -66.555  20.608  1.00 23.24 10  C 1 
ATOM   8036  C CD  . LYS C 3  10  ? 77.134  -67.430  20.005  1.00 22.07 10  C 1 
ATOM   8037  C CE  . LYS C 3  10  ? 78.510  -66.817  20.253  1.00 20.01 10  C 1 
ATOM   8038  N NZ  . LYS C 3  10  ? 79.601  -67.640  19.677  1.00 18.64 10  C 1 
ATOM   8039  N N   . GLY C 3  11  ? 71.128  -67.189  20.426  1.00 22.76 11  C 1 
ATOM   8040  C CA  . GLY C 3  11  ? 70.197  -68.172  19.865  1.00 22.02 11  C 1 
ATOM   8041  C C   . GLY C 3  11  ? 69.985  -68.101  18.347  1.00 22.01 11  C 1 
ATOM   8042  O O   . GLY C 3  11  ? 69.627  -67.070  17.792  1.00 21.35 11  C 1 
ATOM   8043  N N   . LEU C 3  12  ? 70.212  -69.248  17.745  1.00 19.87 12  C 1 
ATOM   8044  C CA  . LEU C 3  12  ? 70.519  -69.466  16.320  1.00 20.36 12  C 1 
ATOM   8045  C C   . LEU C 3  12  ? 69.351  -69.363  15.330  1.00 19.65 12  C 1 
ATOM   8046  O O   . LEU C 3  12  ? 69.609  -69.448  14.136  1.00 19.07 12  C 1 
ATOM   8047  C CB  . LEU C 3  12  ? 71.092  -70.895  16.237  1.00 19.79 12  C 1 
ATOM   8048  C CG  . LEU C 3  12  ? 72.628  -70.980  16.247  1.00 18.50 12  C 1 
ATOM   8049  C CD1 . LEU C 3  12  ? 73.075  -72.359  16.727  1.00 19.04 12  C 1 
ATOM   8050  C CD2 . LEU C 3  12  ? 73.183  -70.762  14.837  1.00 23.09 12  C 1 
ATOM   8051  N N   . ALA C 3  13  ? 68.119  -69.376  15.808  1.00 22.58 13  C 1 
ATOM   8052  C CA  . ALA C 3  13  ? 67.035  -70.094  15.128  1.00 22.92 13  C 1 
ATOM   8053  C C   . ALA C 3  13  ? 66.866  -69.742  13.637  1.00 22.42 13  C 1 
ATOM   8054  O O   . ALA C 3  13  ? 66.855  -68.580  13.235  1.00 21.69 13  C 1 
ATOM   8055  C CB  . ALA C 3  13  ? 65.743  -69.935  15.915  1.00 22.10 13  C 1 
ATOM   8056  N N   . ALA C 3  14  ? 66.745  -70.812  12.870  1.00 22.98 14  C 1 
ATOM   8057  C CA  . ALA C 3  14  ? 66.925  -70.829  11.424  1.00 22.96 14  C 1 
ATOM   8058  C C   . ALA C 3  14  ? 65.845  -70.037  10.675  1.00 22.62 14  C 1 
ATOM   8059  O O   . ALA C 3  14  ? 64.653  -70.174  10.903  1.00 21.82 14  C 1 
ATOM   8060  C CB  . ALA C 3  14  ? 66.965  -72.290  10.982  1.00 22.06 14  C 1 
ATOM   8061  N N   . ALA C 3  15  ? 66.315  -69.254  9.736   1.00 23.85 15  C 1 
ATOM   8062  C CA  . ALA C 3  15  ? 65.517  -68.357  8.907   1.00 23.83 15  C 1 
ATOM   8063  C C   . ALA C 3  15  ? 64.921  -69.068  7.684   1.00 23.48 15  C 1 
ATOM   8064  O O   . ALA C 3  15  ? 65.190  -68.645  6.560   1.00 22.62 15  C 1 
ATOM   8065  C CB  . ALA C 3  15  ? 66.415  -67.176  8.515   1.00 22.68 15  C 1 
ATOM   8066  N N   . GLU C 3  16  ? 64.222  -70.166  7.864   1.00 22.54 16  C 1 
ATOM   8067  C CA  . GLU C 3  16  ? 63.841  -70.984  6.712   1.00 23.02 16  C 1 
ATOM   8068  C C   . GLU C 3  16  ? 63.056  -70.193  5.657   1.00 22.09 16  C 1 
ATOM   8069  O O   . GLU C 3  16  ? 62.105  -69.474  5.960   1.00 21.42 16  C 1 
ATOM   8070  C CB  . GLU C 3  16  ? 63.113  -72.275  7.103   1.00 22.52 16  C 1 
ATOM   8071  C CG  . GLU C 3  16  ? 64.091  -73.400  7.458   1.00 21.43 16  C 1 
ATOM   8072  C CD  . GLU C 3  16  ? 63.441  -74.799  7.478   1.00 21.02 16  C 1 
ATOM   8073  O OE1 . GLU C 3  16  ? 64.207  -75.793  7.466   1.00 20.10 16  C 1 
ATOM   8074  O OE2 . GLU C 3  16  ? 62.187  -74.870  7.500   1.00 25.38 16  C 1 
ATOM   8075  N N   . PRO C 3  17  ? 63.486  -70.293  4.418   1.00 24.38 17  C 1 
ATOM   8076  C CA  . PRO C 3  17  ? 63.251  -69.254  3.419   1.00 25.28 17  C 1 
ATOM   8077  C C   . PRO C 3  17  ? 62.032  -69.512  2.535   1.00 25.09 17  C 1 
ATOM   8078  O O   . PRO C 3  17  ? 62.091  -69.181  1.349   1.00 23.49 17  C 1 
ATOM   8079  C CB  . PRO C 3  17  ? 64.550  -69.261  2.613   1.00 23.57 17  C 1 
ATOM   8080  C CG  . PRO C 3  17  ? 64.879  -70.745  2.551   1.00 23.94 17  C 1 
ATOM   8081  C CD  . PRO C 3  17  ? 64.458  -71.233  3.939   1.00 29.23 17  C 1 
ATOM   8082  N N   . THR C 3  18  ? 61.004  -70.169  3.019   1.00 23.87 18  C 1 
ATOM   8083  C CA  . THR C 3  18  ? 59.991  -70.738  2.112   1.00 24.27 18  C 1 
ATOM   8084  C C   . THR C 3  18  ? 59.315  -69.673  1.248   1.00 23.75 18  C 1 
ATOM   8085  O O   . THR C 3  18  ? 58.452  -68.926  1.702   1.00 22.53 18  C 1 
ATOM   8086  C CB  . THR C 3  18  ? 58.959  -71.604  2.845   1.00 22.25 18  C 1 
ATOM   8087  O OG1 . THR C 3  18  ? 58.516  -70.982  4.021   1.00 21.01 18  C 1 
ATOM   8088  C CG2 . THR C 3  18  ? 59.540  -72.961  3.226   1.00 21.49 18  C 1 
ATOM   8089  N N   . ALA C 3  19  ? 59.761  -69.595  0.031   1.00 23.77 19  C 1 
ATOM   8090  C CA  . ALA C 3  19  ? 59.771  -68.339  -0.720  1.00 26.10 19  C 1 
ATOM   8091  C C   . ALA C 3  19  ? 58.633  -68.146  -1.728  1.00 26.02 19  C 1 
ATOM   8092  O O   . ALA C 3  19  ? 58.148  -67.036  -1.915  1.00 24.61 19  C 1 
ATOM   8093  C CB  . ALA C 3  19  ? 61.119  -68.278  -1.442  1.00 24.23 19  C 1 
ATOM   8094  N N   . ASN C 3  20  ? 58.294  -69.178  -2.462  1.00 22.45 20  C 1 
ATOM   8095  C CA  . ASN C 3  20  ? 58.141  -68.982  -3.906  1.00 23.37 20  C 1 
ATOM   8096  C C   . ASN C 3  20  ? 56.838  -68.370  -4.436  1.00 22.76 20  C 1 
ATOM   8097  O O   . ASN C 3  20  ? 56.882  -67.563  -5.356  1.00 21.47 20  C 1 
ATOM   8098  C CB  . ASN C 3  20  ? 58.379  -70.331  -4.618  1.00 21.62 20  C 1 
ATOM   8099  C CG  . ASN C 3  20  ? 59.841  -70.631  -4.903  1.00 19.18 20  C 1 
ATOM   8100  O OD1 . ASN C 3  20  ? 60.707  -69.787  -4.846  1.00 19.46 20  C 1 
ATOM   8101  N ND2 . ASN C 3  20  ? 60.146  -71.859  -5.256  1.00 22.13 20  C 1 
ATOM   8102  N N   . GLY C 3  21  ? 55.680  -68.854  -3.987  1.00 26.37 21  C 1 
ATOM   8103  C CA  . GLY C 3  21  ? 54.578  -69.008  -4.943  1.00 26.00 21  C 1 
ATOM   8104  C C   . GLY C 3  21  ? 53.806  -67.787  -5.437  1.00 25.86 21  C 1 
ATOM   8105  O O   . GLY C 3  21  ? 53.136  -67.878  -6.467  1.00 24.65 21  C 1 
ATOM   8106  N N   . GLY C 3  22  ? 53.823  -66.676  -4.723  1.00 24.93 22  C 1 
ATOM   8107  C CA  . GLY C 3  22  ? 52.758  -65.678  -4.856  1.00 24.82 22  C 1 
ATOM   8108  C C   . GLY C 3  22  ? 52.807  -64.705  -6.037  1.00 24.75 22  C 1 
ATOM   8109  O O   . GLY C 3  22  ? 52.253  -63.616  -5.927  1.00 24.04 22  C 1 
ATOM   8110  N N   . LEU C 3  23  ? 53.465  -65.037  -7.130  1.00 21.02 23  C 1 
ATOM   8111  C CA  . LEU C 3  23  ? 53.782  -64.057  -8.184  1.00 23.37 23  C 1 
ATOM   8112  C C   . LEU C 3  23  ? 52.592  -63.550  -9.010  1.00 22.85 23  C 1 
ATOM   8113  O O   . LEU C 3  23  ? 52.594  -62.398  -9.440  1.00 22.59 23  C 1 
ATOM   8114  C CB  . LEU C 3  23  ? 54.828  -64.677  -9.133  1.00 22.49 23  C 1 
ATOM   8115  C CG  . LEU C 3  23  ? 56.266  -64.227  -8.846  1.00 20.70 23  C 1 
ATOM   8116  C CD1 . LEU C 3  23  ? 57.256  -65.204  -9.469  1.00 21.46 23  C 1 
ATOM   8117  C CD2 . LEU C 3  23  ? 56.536  -62.836  -9.430  1.00 25.55 23  C 1 
ATOM   8118  N N   . ALA C 3  24  ? 51.656  -64.435  -9.320  1.00 24.34 24  C 1 
ATOM   8119  C CA  . ALA C 3  24  ? 50.989  -64.294  -10.617 1.00 25.53 24  C 1 
ATOM   8120  C C   . ALA C 3  24  ? 49.899  -63.217  -10.721 1.00 25.25 24  C 1 
ATOM   8121  O O   . ALA C 3  24  ? 49.752  -62.592  -11.770 1.00 24.75 24  C 1 
ATOM   8122  C CB  . ALA C 3  24  ? 50.444  -65.665  -11.022 1.00 24.63 24  C 1 
ATOM   8123  N N   . LEU C 3  25  ? 49.086  -63.047  -9.690  1.00 25.13 25  C 1 
ATOM   8124  C CA  . LEU C 3  25  ? 47.759  -62.431  -9.870  1.00 26.11 25  C 1 
ATOM   8125  C C   . LEU C 3  25  ? 47.738  -60.892  -9.918  1.00 24.92 25  C 1 
ATOM   8126  O O   . LEU C 3  25  ? 46.672  -60.314  -10.128 1.00 24.60 25  C 1 
ATOM   8127  C CB  . LEU C 3  25  ? 46.785  -62.997  -8.817  1.00 25.38 25  C 1 
ATOM   8128  C CG  . LEU C 3  25  ? 46.138  -64.325  -9.247  1.00 23.80 25  C 1 
ATOM   8129  C CD1 . LEU C 3  25  ? 45.525  -65.034  -8.047  1.00 25.16 25  C 1 
ATOM   8130  C CD2 . LEU C 3  25  ? 45.030  -64.104  -10.289 1.00 30.38 25  C 1 
ATOM   8131  N N   . ALA C 3  26  ? 48.885  -60.241  -9.742  1.00 28.75 26  C 1 
ATOM   8132  C CA  . ALA C 3  26  ? 48.913  -58.789  -9.543  1.00 30.21 26  C 1 
ATOM   8133  C C   . ALA C 3  26  ? 48.463  -57.946  -10.749 1.00 29.39 26  C 1 
ATOM   8134  O O   . ALA C 3  26  ? 48.083  -56.790  -10.590 1.00 29.00 26  C 1 
ATOM   8135  C CB  . ALA C 3  26  ? 50.333  -58.405  -9.117  1.00 28.88 26  C 1 
ATOM   8136  N N   . SER C 3  27  ? 48.560  -58.485  -11.956 1.00 26.13 27  C 1 
ATOM   8137  C CA  . SER C 3  27  ? 48.543  -57.628  -13.149 1.00 28.73 27  C 1 
ATOM   8138  C C   . SER C 3  27  ? 47.177  -57.101  -13.580 1.00 27.94 27  C 1 
ATOM   8139  O O   . SER C 3  27  ? 47.116  -56.111  -14.311 1.00 26.97 27  C 1 
ATOM   8140  C CB  . SER C 3  27  ? 49.184  -58.365  -14.326 1.00 26.50 27  C 1 
ATOM   8141  O OG  . SER C 3  27  ? 48.441  -59.526  -14.648 1.00 25.14 27  C 1 
ATOM   8142  N N   . ILE C 3  28  ? 46.099  -57.780  -13.222 1.00 27.80 28  C 1 
ATOM   8143  C CA  . ILE C 3  28  ? 44.797  -57.491  -13.845 1.00 30.60 28  C 1 
ATOM   8144  C C   . ILE C 3  28  ? 44.096  -56.294  -13.193 1.00 30.05 28  C 1 
ATOM   8145  O O   . ILE C 3  28  ? 43.397  -55.547  -13.877 1.00 29.19 28  C 1 
ATOM   8146  C CB  . ILE C 3  28  ? 43.914  -58.763  -13.896 1.00 28.57 28  C 1 
ATOM   8147  C CG1 . ILE C 3  28  ? 44.627  -59.904  -14.665 1.00 28.11 28  C 1 
ATOM   8148  C CG2 . ILE C 3  28  ? 42.548  -58.460  -14.548 1.00 31.20 28  C 1 
ATOM   8149  C CD1 . ILE C 3  28  ? 43.857  -61.231  -14.720 1.00 29.83 28  C 1 
ATOM   8150  N N   . GLU C 3  29  ? 44.289  -56.089  -11.887 1.00 28.52 29  C 1 
ATOM   8151  C CA  . GLU C 3  29  ? 43.530  -55.057  -11.160 1.00 29.55 29  C 1 
ATOM   8152  C C   . GLU C 3  29  ? 43.846  -53.620  -11.609 1.00 28.07 29  C 1 
ATOM   8153  O O   . GLU C 3  29  ? 42.963  -52.762  -11.584 1.00 28.17 29  C 1 
ATOM   8154  C CB  . GLU C 3  29  ? 43.724  -55.210  -9.644  1.00 28.49 29  C 1 
ATOM   8155  C CG  . GLU C 3  29  ? 42.964  -56.412  -9.078  1.00 28.09 29  C 1 
ATOM   8156  C CD  . GLU C 3  29  ? 42.917  -56.433  -7.544  1.00 27.92 29  C 1 
ATOM   8157  O OE1 . GLU C 3  29  ? 41.928  -56.987  -7.006  1.00 26.46 29  C 1 
ATOM   8158  O OE2 . GLU C 3  29  ? 43.860  -55.902  -6.915  1.00 31.79 29  C 1 
ATOM   8159  N N   . ASP C 3  30  ? 45.064  -53.367  -12.077 1.00 30.55 30  C 1 
ATOM   8160  C CA  . ASP C 3  30  ? 45.503  -52.007  -12.424 1.00 32.23 30  C 1 
ATOM   8161  C C   . ASP C 3  30  ? 44.688  -51.350  -13.550 1.00 30.89 30  C 1 
ATOM   8162  O O   . ASP C 3  30  ? 44.466  -50.135  -13.547 1.00 30.16 30  C 1 
ATOM   8163  C CB  . ASP C 3  30  ? 46.996  -52.022  -12.797 1.00 30.05 30  C 1 
ATOM   8164  C CG  . ASP C 3  30  ? 47.939  -51.534  -11.698 1.00 27.48 30  C 1 
ATOM   8165  O OD1 . ASP C 3  30  ? 47.463  -50.868  -10.752 1.00 28.27 30  C 1 
ATOM   8166  O OD2 . ASP C 3  30  ? 49.154  -51.780  -11.852 1.00 30.57 30  C 1 
ATOM   8167  N N   . GLN C 3  31  ? 44.225  -52.128  -14.524 1.00 31.24 31  C 1 
ATOM   8168  C CA  . GLN C 3  31  ? 43.460  -51.540  -15.635 1.00 33.09 31  C 1 
ATOM   8169  C C   . GLN C 3  31  ? 42.081  -51.023  -15.205 1.00 31.53 31  C 1 
ATOM   8170  O O   . GLN C 3  31  ? 41.585  -50.040  -15.766 1.00 30.75 31  C 1 
ATOM   8171  C CB  . GLN C 3  31  ? 43.325  -52.537  -16.794 1.00 31.00 31  C 1 
ATOM   8172  C CG  . GLN C 3  31  ? 44.633  -52.688  -17.577 1.00 30.65 31  C 1 
ATOM   8173  C CD  . GLN C 3  31  ? 44.465  -53.475  -18.883 1.00 29.07 31  C 1 
ATOM   8174  O OE1 . GLN C 3  31  ? 43.447  -54.073  -19.179 1.00 28.95 31  C 1 
ATOM   8175  N NE2 . GLN C 3  31  ? 45.476  -53.490  -19.728 1.00 30.43 31  C 1 
ATOM   8176  N N   . GLY C 3  32  ? 41.462  -51.663  -14.217 1.00 33.04 32  C 1 
ATOM   8177  C CA  . GLY C 3  32  ? 40.147  -51.240  -13.728 1.00 34.73 32  C 1 
ATOM   8178  C C   . GLY C 3  32  ? 40.186  -49.900  -12.994 1.00 34.66 32  C 1 
ATOM   8179  O O   . GLY C 3  32  ? 39.279  -49.076  -13.144 1.00 33.63 32  C 1 
ATOM   8180  N N   . ALA C 3  33  ? 41.273  -49.659  -12.254 1.00 32.00 33  C 1 
ATOM   8181  C CA  . ALA C 3  33  ? 41.439  -48.429  -11.484 1.00 34.62 33  C 1 
ATOM   8182  C C   . ALA C 3  33  ? 41.552  -47.183  -12.379 1.00 34.12 33  C 1 
ATOM   8183  O O   . ALA C 3  33  ? 40.986  -46.134  -12.067 1.00 33.54 33  C 1 
ATOM   8184  C CB  . ALA C 3  33  ? 42.663  -48.593  -10.581 1.00 32.75 33  C 1 
ATOM   8185  N N   . ALA C 3  34  ? 42.228  -47.301  -13.514 1.00 30.31 34  C 1 
ATOM   8186  C CA  . ALA C 3  34  ? 42.389  -46.189  -14.449 1.00 33.63 34  C 1 
ATOM   8187  C C   . ALA C 3  34  ? 41.054  -45.744  -15.071 1.00 33.60 34  C 1 
ATOM   8188  O O   . ALA C 3  34  ? 40.783  -44.547  -15.184 1.00 32.88 34  C 1 
ATOM   8189  C CB  . ALA C 3  34  ? 43.411  -46.595  -15.515 1.00 31.72 34  C 1 
ATOM   8190  N N   . ALA C 3  35  ? 40.192  -46.688  -15.434 1.00 37.01 35  C 1 
ATOM   8191  C CA  . ALA C 3  35  ? 38.867  -46.376  -15.967 1.00 39.30 35  C 1 
ATOM   8192  C C   . ALA C 3  35  ? 37.957  -45.734  -14.906 1.00 39.36 35  C 1 
ATOM   8193  O O   . ALA C 3  35  ? 37.248  -44.763  -15.190 1.00 37.73 35  C 1 
ATOM   8194  C CB  . ALA C 3  35  ? 38.257  -47.654  -16.550 1.00 37.06 35  C 1 
ATOM   8195  N N   . GLY C 3  36  ? 38.017  -46.222  -13.666 1.00 37.56 36  C 1 
ATOM   8196  C CA  . GLY C 3  36  ? 37.310  -45.630  -12.532 1.00 40.40 36  C 1 
ATOM   8197  C C   . GLY C 3  36  ? 37.778  -44.207  -12.226 1.00 41.02 36  C 1 
ATOM   8198  O O   . GLY C 3  36  ? 36.955  -43.328  -11.966 1.00 39.03 36  C 1 
ATOM   8199  N N   . GLY C 3  37  ? 39.084  -43.950  -12.348 1.00 37.92 37  C 1 
ATOM   8200  C CA  . GLY C 3  37  ? 39.661  -42.617  -12.166 1.00 41.09 37  C 1 
ATOM   8201  C C   . GLY C 3  37  ? 39.151  -41.600  -13.187 1.00 41.80 37  C 1 
ATOM   8202  O O   . GLY C 3  37  ? 38.780  -40.484  -12.821 1.00 39.53 37  C 1 
ATOM   8203  N N   . TYR C 3  38  ? 39.058  -41.986  -14.457 1.00 38.34 38  C 1 
ATOM   8204  C CA  . TYR C 3  38  ? 38.509  -41.106  -15.496 1.00 41.21 38  C 1 
ATOM   8205  C C   . TYR C 3  38  ? 37.011  -40.848  -15.316 1.00 41.15 38  C 1 
ATOM   8206  O O   . TYR C 3  38  ? 36.577  -39.702  -15.454 1.00 39.59 38  C 1 
ATOM   8207  C CB  . TYR C 3  38  ? 38.814  -41.657  -16.893 1.00 38.36 38  C 1 
ATOM   8208  C CG  . TYR C 3  38  ? 40.079  -41.079  -17.494 1.00 37.92 38  C 1 
ATOM   8209  C CD1 . TYR C 3  38  ? 40.037  -39.853  -18.192 1.00 37.13 38  C 1 
ATOM   8210  C CD2 . TYR C 3  38  ? 41.307  -41.749  -17.347 1.00 36.87 38  C 1 
ATOM   8211  C CE1 . TYR C 3  38  ? 41.210  -39.309  -18.742 1.00 32.93 38  C 1 
ATOM   8212  C CE2 . TYR C 3  38  ? 42.486  -41.209  -17.890 1.00 34.35 38  C 1 
ATOM   8213  C CZ  . TYR C 3  38  ? 42.436  -39.990  -18.591 1.00 36.18 38  C 1 
ATOM   8214  O OH  . TYR C 3  38  ? 43.582  -39.462  -19.131 1.00 35.93 38  C 1 
ATOM   8215  N N   . CYS C 3  39  ? 36.219  -41.861  -14.949 1.00 46.66 39  C 1 
ATOM   8216  C CA  . CYS C 3  39  ? 34.804  -41.662  -14.622 1.00 50.16 39  C 1 
ATOM   8217  C C   . CYS C 3  39  ? 34.634  -40.788  -13.376 1.00 50.63 39  C 1 
ATOM   8218  O O   . CYS C 3  39  ? 33.844  -39.848  -13.402 1.00 46.69 39  C 1 
ATOM   8219  C CB  . CYS C 3  39  ? 34.102  -43.013  -14.459 1.00 47.89 39  C 1 
ATOM   8220  S SG  . CYS C 3  39  ? 33.719  -43.711  -16.101 1.00 44.80 39  C 1 
ATOM   8221  N N   . GLY C 3  40  ? 35.416  -41.039  -12.324 1.00 57.03 40  C 1 
ATOM   8222  C CA  . GLY C 3  40  ? 35.409  -40.232  -11.105 1.00 62.00 40  C 1 
ATOM   8223  C C   . GLY C 3  40  ? 35.792  -38.777  -11.367 1.00 65.03 40  C 1 
ATOM   8224  O O   . GLY C 3  40  ? 35.095  -37.868  -10.920 1.00 59.64 40  C 1 
ATOM   8225  N N   . SER C 3  41  ? 36.823  -38.550  -12.162 1.00 66.57 41  C 1 
ATOM   8226  C CA  . SER C 3  41  ? 37.207  -37.206  -12.608 1.00 75.43 41  C 1 
ATOM   8227  C C   . SER C 3  41  ? 36.067  -36.524  -13.367 1.00 78.73 41  C 1 
ATOM   8228  O O   . SER C 3  41  ? 35.705  -35.387  -13.063 1.00 72.21 41  C 1 
ATOM   8229  C CB  . SER C 3  41  ? 38.471  -37.285  -13.472 1.00 68.69 41  C 1 
ATOM   8230  O OG  . SER C 3  41  ? 38.679  -36.106  -14.223 1.00 57.91 41  C 1 
ATOM   8231  N N   . ARG C 3  42  ? 35.450  -37.225  -14.308 1.00 78.67 42  C 1 
ATOM   8232  C CA  . ARG C 3  42  ? 34.371  -36.672  -15.130 1.00 84.73 42  C 1 
ATOM   8233  C C   . ARG C 3  42  ? 33.116  -36.392  -14.306 1.00 87.46 42  C 1 
ATOM   8234  O O   . ARG C 3  42  ? 32.497  -35.350  -14.502 1.00 82.87 42  C 1 
ATOM   8235  C CB  . ARG C 3  42  ? 34.105  -37.607  -16.317 1.00 79.72 42  C 1 
ATOM   8236  C CG  . ARG C 3  42  ? 33.649  -36.832  -17.555 1.00 68.46 42  C 1 
ATOM   8237  C CD  . ARG C 3  42  ? 33.432  -37.799  -18.717 1.00 63.00 42  C 1 
ATOM   8238  N NE  . ARG C 3  42  ? 33.250  -37.093  -20.000 1.00 54.10 42  C 1 
ATOM   8239  C CZ  . ARG C 3  42  ? 33.001  -37.655  -21.171 1.00 47.45 42  C 1 
ATOM   8240  N NH1 . ARG C 3  42  ? 32.841  -38.948  -21.297 1.00 43.82 42  C 1 
ATOM   8241  N NH2 . ARG C 3  42  ? 32.913  -36.923  -22.249 1.00 43.27 42  C 1 
ATOM   8242  N N   . ASP C 3  43  ? 32.785  -37.275  -13.363 1.00 81.31 43  C 1 
ATOM   8243  C CA  . ASP C 3  43  ? 31.676  -37.047  -12.436 1.00 84.40 43  C 1 
ATOM   8244  C C   . ASP C 3  43  ? 31.979  -35.938  -11.430 1.00 86.13 43  C 1 
ATOM   8245  O O   . ASP C 3  43  ? 31.096  -35.138  -11.115 1.00 81.26 43  C 1 
ATOM   8246  C CB  . ASP C 3  43  ? 31.308  -38.340  -11.702 1.00 80.27 43  C 1 
ATOM   8247  C CG  . ASP C 3  43  ? 30.343  -39.227  -12.492 1.00 71.02 43  C 1 
ATOM   8248  O OD1 . ASP C 3  43  ? 29.585  -38.679  -13.333 1.00 61.66 43  C 1 
ATOM   8249  O OD2 . ASP C 3  43  ? 30.313  -40.439  -12.197 1.00 61.47 43  C 1 
ATOM   8250  N N   . GLN C 3  44  ? 33.228  -35.835  -10.964 1.00 80.20 44  C 1 
ATOM   8251  C CA  . GLN C 3  44  ? 33.639  -34.758  -10.065 1.00 82.65 44  C 1 
ATOM   8252  C C   . GLN C 3  44  ? 33.614  -33.404  -10.782 1.00 84.87 44  C 1 
ATOM   8253  O O   . GLN C 3  44  ? 33.066  -32.438  -10.253 1.00 80.65 44  C 1 
ATOM   8254  C CB  . GLN C 3  44  ? 35.013  -35.089  -9.469  1.00 78.62 44  C 1 
ATOM   8255  C CG  . GLN C 3  44  ? 35.309  -34.278  -8.200  1.00 67.15 44  C 1 
ATOM   8256  C CD  . GLN C 3  44  ? 36.641  -34.682  -7.552  1.00 61.42 44  C 1 
ATOM   8257  O OE1 . GLN C 3  44  ? 37.485  -35.330  -8.143  1.00 54.51 44  C 1 
ATOM   8258  N NE2 . GLN C 3  44  ? 36.881  -34.301  -6.314  1.00 52.51 44  C 1 
ATOM   8259  N N   . VAL C 3  45  ? 34.110  -33.355  -12.014 1.00 84.32 45  C 1 
ATOM   8260  C CA  . VAL C 3  45  ? 33.991  -32.170  -12.876 1.00 86.06 45  C 1 
ATOM   8261  C C   . VAL C 3  45  ? 32.521  -31.849  -13.145 1.00 87.44 45  C 1 
ATOM   8262  O O   . VAL C 3  45  ? 32.124  -30.692  -13.051 1.00 84.90 45  C 1 
ATOM   8263  C CB  . VAL C 3  45  ? 34.769  -32.353  -14.191 1.00 83.37 45  C 1 
ATOM   8264  C CG1 . VAL C 3  45  ? 34.493  -31.238  -15.206 1.00 73.12 45  C 1 
ATOM   8265  C CG2 . VAL C 3  45  ? 36.280  -32.351  -13.927 1.00 73.46 45  C 1 
ATOM   8266  N N   . ARG C 3  46  ? 31.698  -32.855  -13.411 1.00 85.57 46  C 1 
ATOM   8267  C CA  . ARG C 3  46  ? 30.264  -32.662  -13.663 1.00 87.14 46  C 1 
ATOM   8268  C C   . ARG C 3  46  ? 29.526  -32.164  -12.423 1.00 87.93 46  C 1 
ATOM   8269  O O   . ARG C 3  46  ? 28.671  -31.294  -12.548 1.00 85.20 46  C 1 
ATOM   8270  C CB  . ARG C 3  46  ? 29.671  -33.968  -14.213 1.00 84.60 46  C 1 
ATOM   8271  C CG  . ARG C 3  46  ? 28.456  -33.734  -15.112 1.00 72.74 46  C 1 
ATOM   8272  C CD  . ARG C 3  46  ? 27.952  -35.083  -15.626 1.00 68.30 46  C 1 
ATOM   8273  N NE  . ARG C 3  46  ? 27.000  -34.939  -16.744 1.00 58.87 46  C 1 
ATOM   8274  C CZ  . ARG C 3  46  ? 26.384  -35.931  -17.369 1.00 51.24 46  C 1 
ATOM   8275  N NH1 . ARG C 3  46  ? 26.537  -37.176  -17.000 1.00 47.14 46  C 1 
ATOM   8276  N NH2 . ARG C 3  46  ? 25.601  -35.688  -18.384 1.00 45.01 46  C 1 
ATOM   8277  N N   . ARG C 3  47  ? 29.877  -32.668  -11.234 1.00 82.86 47  C 1 
ATOM   8278  C CA  . ARG C 3  47  ? 29.352  -32.157  -9.958  1.00 83.15 47  C 1 
ATOM   8279  C C   . ARG C 3  47  ? 29.813  -30.724  -9.700  1.00 84.24 47  C 1 
ATOM   8280  O O   . ARG C 3  47  ? 28.984  -29.893  -9.346  1.00 80.66 47  C 1 
ATOM   8281  C CB  . ARG C 3  47  ? 29.766  -33.066  -8.791  1.00 80.16 47  C 1 
ATOM   8282  C CG  . ARG C 3  47  ? 28.925  -34.351  -8.730  1.00 70.20 47  C 1 
ATOM   8283  C CD  . ARG C 3  47  ? 29.374  -35.204  -7.541  1.00 65.14 47  C 1 
ATOM   8284  N NE  . ARG C 3  47  ? 28.664  -36.500  -7.496  1.00 56.73 47  C 1 
ATOM   8285  C CZ  . ARG C 3  47  ? 28.717  -37.392  -6.516  1.00 50.44 47  C 1 
ATOM   8286  N NH1 . ARG C 3  47  ? 29.414  -37.181  -5.430  1.00 46.69 47  C 1 
ATOM   8287  N NH2 . ARG C 3  47  ? 28.072  -38.520  -6.618  1.00 44.25 47  C 1 
ATOM   8288  N N   . CYS C 3  48  ? 31.094  -30.440  -9.928  1.00 82.61 48  C 1 
ATOM   8289  C CA  . CYS C 3  48  ? 31.640  -29.091  -9.772  1.00 83.21 48  C 1 
ATOM   8290  C C   . CYS C 3  48  ? 30.990  -28.098  -10.754 1.00 85.36 48  C 1 
ATOM   8291  O O   . CYS C 3  48  ? 30.583  -27.009  -10.354 1.00 80.31 48  C 1 
ATOM   8292  C CB  . CYS C 3  48  ? 33.163  -29.157  -9.940  1.00 78.65 48  C 1 
ATOM   8293  S SG  . CYS C 3  48  ? 33.917  -27.581  -9.459  1.00 65.00 48  C 1 
ATOM   8294  N N   . LEU C 3  49  ? 30.822  -28.503  -12.012 1.00 82.56 49  C 1 
ATOM   8295  C CA  . LEU C 3  49  ? 30.089  -27.719  -13.012 1.00 82.50 49  C 1 
ATOM   8296  C C   . LEU C 3  49  ? 28.636  -27.490  -12.593 1.00 84.09 49  C 1 
ATOM   8297  O O   . LEU C 3  49  ? 28.142  -26.381  -12.722 1.00 83.30 49  C 1 
ATOM   8298  C CB  . LEU C 3  49  ? 30.137  -28.432  -14.375 1.00 81.51 49  C 1 
ATOM   8299  C CG  . LEU C 3  49  ? 31.438  -28.193  -15.161 1.00 74.35 49  C 1 
ATOM   8300  C CD1 . LEU C 3  49  ? 31.543  -29.204  -16.299 1.00 66.29 49  C 1 
ATOM   8301  C CD2 . LEU C 3  49  ? 31.463  -26.795  -15.777 1.00 69.01 49  C 1 
ATOM   8302  N N   . ARG C 3  50  ? 27.976  -28.521  -12.070 1.00 83.05 50  C 1 
ATOM   8303  C CA  . ARG C 3  50  ? 26.573  -28.413  -11.651 1.00 82.76 50  C 1 
ATOM   8304  C C   . ARG C 3  50  ? 26.412  -27.529  -10.416 1.00 83.06 50  C 1 
ATOM   8305  O O   . ARG C 3  50  ? 25.460  -26.765  -10.359 1.00 79.83 50  C 1 
ATOM   8306  C CB  . ARG C 3  50  ? 25.997  -29.825  -11.447 1.00 79.86 50  C 1 
ATOM   8307  C CG  . ARG C 3  50  ? 24.475  -29.864  -11.624 1.00 69.03 50  C 1 
ATOM   8308  C CD  . ARG C 3  50  ? 23.978  -31.304  -11.459 1.00 64.84 50  C 1 
ATOM   8309  N NE  . ARG C 3  50  ? 22.582  -31.462  -11.915 1.00 56.37 50  C 1 
ATOM   8310  C CZ  . ARG C 3  50  ? 21.880  -32.587  -11.914 1.00 49.24 50  C 1 
ATOM   8311  N NH1 . ARG C 3  50  ? 22.368  -33.706  -11.447 1.00 44.77 50  C 1 
ATOM   8312  N NH2 . ARG C 3  50  ? 20.663  -32.602  -12.389 1.00 43.15 50  C 1 
ATOM   8313  N N   . ALA C 3  51  ? 27.352  -27.615  -9.478  1.00 79.98 51  C 1 
ATOM   8314  C CA  . ALA C 3  51  ? 27.371  -26.767  -8.289  1.00 79.12 51  C 1 
ATOM   8315  C C   . ALA C 3  51  ? 27.647  -25.291  -8.624  1.00 81.65 51  C 1 
ATOM   8316  O O   . ALA C 3  51  ? 27.058  -24.404  -8.019  1.00 76.94 51  C 1 
ATOM   8317  C CB  . ALA C 3  51  ? 28.417  -27.319  -7.313  1.00 75.01 51  C 1 
ATOM   8318  N N   . ASN C 3  52  ? 28.501  -25.028  -9.614  1.00 84.08 52  C 1 
ATOM   8319  C CA  . ASN C 3  52  ? 28.870  -23.673  -10.033 1.00 84.00 52  C 1 
ATOM   8320  C C   . ASN C 3  52  ? 28.196  -23.232  -11.341 1.00 86.55 52  C 1 
ATOM   8321  O O   . ASN C 3  52  ? 28.607  -22.244  -11.945 1.00 83.58 52  C 1 
ATOM   8322  C CB  . ASN C 3  52  ? 30.400  -23.561  -10.106 1.00 80.39 52  C 1 
ATOM   8323  C CG  . ASN C 3  52  ? 31.059  -23.818  -8.762  1.00 76.55 52  C 1 
ATOM   8324  O OD1 . ASN C 3  52  ? 30.983  -23.031  -7.840  1.00 68.26 52  C 1 
ATOM   8325  N ND2 . ASN C 3  52  ? 31.723  -24.942  -8.617  1.00 67.05 52  C 1 
ATOM   8326  N N   . LEU C 3  53  ? 27.175  -23.948  -11.798 1.00 88.93 53  C 1 
ATOM   8327  C CA  . LEU C 3  53  ? 26.528  -23.699  -13.089 1.00 90.13 53  C 1 
ATOM   8328  C C   . LEU C 3  53  ? 26.038  -22.258  -13.222 1.00 91.34 53  C 1 
ATOM   8329  O O   . LEU C 3  53  ? 26.287  -21.611  -14.238 1.00 89.55 53  C 1 
ATOM   8330  C CB  . LEU C 3  53  ? 25.368  -24.698  -13.265 1.00 88.87 53  C 1 
ATOM   8331  C CG  . LEU C 3  53  ? 24.608  -24.548  -14.601 1.00 84.47 53  C 1 
ATOM   8332  C CD1 . LEU C 3  53  ? 25.501  -24.849  -15.805 1.00 77.92 53  C 1 
ATOM   8333  C CD2 . LEU C 3  53  ? 23.419  -25.507  -14.633 1.00 78.81 53  C 1 
ATOM   8334  N N   . LEU C 3  54  ? 25.376  -21.739  -12.189 1.00 88.82 54  C 1 
ATOM   8335  C CA  . LEU C 3  54  ? 24.834  -20.382  -12.213 1.00 89.39 54  C 1 
ATOM   8336  C C   . LEU C 3  54  ? 25.943  -19.323  -12.293 1.00 90.63 54  C 1 
ATOM   8337  O O   . LEU C 3  54  ? 25.819  -18.359  -13.044 1.00 89.20 54  C 1 
ATOM   8338  C CB  . LEU C 3  54  ? 23.943  -20.193  -10.976 1.00 88.06 54  C 1 
ATOM   8339  C CG  . LEU C 3  54  ? 23.162  -18.866  -10.998 1.00 82.00 54  C 1 
ATOM   8340  C CD1 . LEU C 3  54  ? 22.117  -18.831  -12.113 1.00 75.42 54  C 1 
ATOM   8341  C CD2 . LEU C 3  54  ? 22.446  -18.687  -9.662  1.00 75.93 54  C 1 
ATOM   8342  N N   . VAL C 3  55  ? 27.050  -19.525  -11.568 1.00 88.69 55  C 1 
ATOM   8343  C CA  . VAL C 3  55  ? 28.217  -18.630  -11.615 1.00 87.65 55  C 1 
ATOM   8344  C C   . VAL C 3  55  ? 28.844  -18.633  -13.010 1.00 89.42 55  C 1 
ATOM   8345  O O   . VAL C 3  55  ? 29.088  -17.573  -13.584 1.00 88.81 55  C 1 
ATOM   8346  C CB  . VAL C 3  55  ? 29.263  -19.029  -10.555 1.00 85.82 55  C 1 
ATOM   8347  C CG1 . VAL C 3  55  ? 30.505  -18.141  -10.633 1.00 78.95 55  C 1 
ATOM   8348  C CG2 . VAL C 3  55  ? 28.679  -18.914  -9.138  1.00 79.60 55  C 1 
ATOM   8349  N N   . LEU C 3  56  ? 29.045  -19.823  -13.586 1.00 90.90 56  C 1 
ATOM   8350  C CA  . LEU C 3  56  ? 29.591  -19.967  -14.937 1.00 90.83 56  C 1 
ATOM   8351  C C   . LEU C 3  56  ? 28.690  -19.319  -15.990 1.00 92.24 56  C 1 
ATOM   8352  O O   . LEU C 3  56  ? 29.181  -18.570  -16.833 1.00 91.35 56  C 1 
ATOM   8353  C CB  . LEU C 3  56  ? 29.803  -21.460  -15.243 1.00 89.56 56  C 1 
ATOM   8354  C CG  . LEU C 3  56  ? 31.032  -22.062  -14.535 1.00 78.97 56  C 1 
ATOM   8355  C CD1 . LEU C 3  56  ? 30.963  -23.585  -14.603 1.00 70.98 56  C 1 
ATOM   8356  C CD2 . LEU C 3  56  ? 32.335  -21.610  -15.198 1.00 71.75 56  C 1 
ATOM   8357  N N   . LEU C 3  57  ? 27.384  -19.558  -15.915 1.00 92.06 57  C 1 
ATOM   8358  C CA  . LEU C 3  57  ? 26.414  -18.920  -16.807 1.00 92.65 57  C 1 
ATOM   8359  C C   . LEU C 3  57  ? 26.448  -17.396  -16.681 1.00 93.67 57  C 1 
ATOM   8360  O O   . LEU C 3  57  ? 26.384  -16.702  -17.688 1.00 93.05 57  C 1 
ATOM   8361  C CB  . LEU C 3  57  ? 25.002  -19.447  -16.509 1.00 92.49 57  C 1 
ATOM   8362  C CG  . LEU C 3  57  ? 24.729  -20.890  -16.985 1.00 88.40 57  C 1 
ATOM   8363  C CD1 . LEU C 3  57  ? 23.350  -21.325  -16.491 1.00 83.18 57  C 1 
ATOM   8364  C CD2 . LEU C 3  57  ? 24.765  -21.020  -18.505 1.00 83.16 57  C 1 
ATOM   8365  N N   . THR C 3  58  ? 26.610  -16.882  -15.468 1.00 90.85 58  C 1 
ATOM   8366  C CA  . THR C 3  58  ? 26.694  -15.438  -15.210 1.00 90.04 58  C 1 
ATOM   8367  C C   . THR C 3  58  ? 27.950  -14.820  -15.825 1.00 91.08 58  C 1 
ATOM   8368  O O   . THR C 3  58  ? 27.866  -13.803  -16.509 1.00 90.71 58  C 1 
ATOM   8369  C CB  . THR C 3  58  ? 26.654  -15.155  -13.701 1.00 89.36 58  C 1 
ATOM   8370  O OG1 . THR C 3  58  ? 25.478  -15.681  -13.132 1.00 81.08 58  C 1 
ATOM   8371  C CG2 . THR C 3  58  ? 26.647  -13.661  -13.399 1.00 80.96 58  C 1 
ATOM   8372  N N   . VAL C 3  59  ? 29.114  -15.449  -15.638 1.00 91.50 59  C 1 
ATOM   8373  C CA  . VAL C 3  59  ? 30.373  -14.974  -16.236 1.00 90.70 59  C 1 
ATOM   8374  C C   . VAL C 3  59  ? 30.302  -15.019  -17.764 1.00 92.11 59  C 1 
ATOM   8375  O O   . VAL C 3  59  ? 30.646  -14.042  -18.432 1.00 91.64 59  C 1 
ATOM   8376  C CB  . VAL C 3  59  ? 31.574  -15.785  -15.710 1.00 89.01 59  C 1 
ATOM   8377  C CG1 . VAL C 3  59  ? 32.880  -15.389  -16.406 1.00 82.59 59  C 1 
ATOM   8378  C CG2 . VAL C 3  59  ? 31.773  -15.553  -14.204 1.00 82.81 59  C 1 
ATOM   8379  N N   . VAL C 3  60  ? 29.808  -16.124  -18.326 1.00 94.06 60  C 1 
ATOM   8380  C CA  . VAL C 3  60  ? 29.599  -16.246  -19.776 1.00 94.47 60  C 1 
ATOM   8381  C C   . VAL C 3  60  ? 28.615  -15.191  -20.278 1.00 94.97 60  C 1 
ATOM   8382  O O   . VAL C 3  60  ? 28.851  -14.603  -21.330 1.00 94.36 60  C 1 
ATOM   8383  C CB  . VAL C 3  60  ? 29.137  -17.669  -20.150 1.00 93.61 60  C 1 
ATOM   8384  C CG1 . VAL C 3  60  ? 28.736  -17.789  -21.624 1.00 84.97 60  C 1 
ATOM   8385  C CG2 . VAL C 3  60  ? 30.262  -18.685  -19.911 1.00 84.87 60  C 1 
ATOM   8386  N N   . ALA C 3  61  ? 27.564  -14.901  -19.528 1.00 93.86 61  C 1 
ATOM   8387  C CA  . ALA C 3  61  ? 26.576  -13.891  -19.887 1.00 93.65 61  C 1 
ATOM   8388  C C   . ALA C 3  61  ? 27.171  -12.481  -19.967 1.00 94.13 61  C 1 
ATOM   8389  O O   . ALA C 3  61  ? 26.875  -11.752  -20.911 1.00 92.77 61  C 1 
ATOM   8390  C CB  . ALA C 3  61  ? 25.428  -13.946  -18.879 1.00 92.80 61  C 1 
ATOM   8391  N N   . VAL C 3  62  ? 28.046  -12.102  -19.032 1.00 92.83 62  C 1 
ATOM   8392  C CA  . VAL C 3  62  ? 28.741  -10.802  -19.082 1.00 91.61 62  C 1 
ATOM   8393  C C   . VAL C 3  62  ? 29.641  -10.720  -20.316 1.00 92.57 62  C 1 
ATOM   8394  O O   . VAL C 3  62  ? 29.565  -9.752   -21.073 1.00 92.13 62  C 1 
ATOM   8395  C CB  . VAL C 3  62  ? 29.547  -10.540  -17.793 1.00 90.53 62  C 1 
ATOM   8396  C CG1 . VAL C 3  62  ? 30.359  -9.240   -17.885 1.00 84.49 62  C 1 
ATOM   8397  C CG2 . VAL C 3  62  ? 28.621  -10.406  -16.580 1.00 85.02 62  C 1 
ATOM   8398  N N   . VAL C 3  63  ? 30.449  -11.756  -20.564 1.00 94.63 63  C 1 
ATOM   8399  C CA  . VAL C 3  63  ? 31.347  -11.794  -21.730 1.00 94.45 63  C 1 
ATOM   8400  C C   . VAL C 3  63  ? 30.553  -11.792  -23.040 1.00 94.81 63  C 1 
ATOM   8401  O O   . VAL C 3  63  ? 30.868  -11.026  -23.953 1.00 94.32 63  C 1 
ATOM   8402  C CB  . VAL C 3  63  ? 32.288  -13.016  -21.656 1.00 93.66 63  C 1 
ATOM   8403  C CG1 . VAL C 3  63  ? 33.189  -13.118  -22.889 1.00 87.26 63  C 1 
ATOM   8404  C CG2 . VAL C 3  63  ? 33.207  -12.931  -20.428 1.00 87.19 63  C 1 
ATOM   8405  N N   . ALA C 3  64  ? 29.504  -12.600  -23.125 1.00 95.80 64  C 1 
ATOM   8406  C CA  . ALA C 3  64  ? 28.623  -12.636  -24.284 1.00 95.80 64  C 1 
ATOM   8407  C C   . ALA C 3  64  ? 27.897  -11.301  -24.497 1.00 95.75 64  C 1 
ATOM   8408  O O   . ALA C 3  64  ? 27.754  -10.862  -25.634 1.00 94.58 64  C 1 
ATOM   8409  C CB  . ALA C 3  64  ? 27.633  -13.795  -24.113 1.00 95.14 64  C 1 
ATOM   8410  N N   . GLY C 3  65  ? 27.505  -10.632  -23.423 1.00 94.61 65  C 1 
ATOM   8411  C CA  . GLY C 3  65  ? 26.900  -9.304   -23.470 1.00 93.89 65  C 1 
ATOM   8412  C C   . GLY C 3  65  ? 27.836  -8.250   -24.048 1.00 94.09 65  C 1 
ATOM   8413  O O   . GLY C 3  65  ? 27.440  -7.493   -24.933 1.00 92.83 65  C 1 
ATOM   8414  N N   . VAL C 3  66  ? 29.096  -8.247   -23.620 1.00 92.97 66  C 1 
ATOM   8415  C CA  . VAL C 3  66  ? 30.119  -7.355   -24.192 1.00 91.36 66  C 1 
ATOM   8416  C C   . VAL C 3  66  ? 30.348  -7.668   -25.671 1.00 91.54 66  C 1 
ATOM   8417  O O   . VAL C 3  66  ? 30.342  -6.755   -26.500 1.00 91.05 66  C 1 
ATOM   8418  C CB  . VAL C 3  66  ? 31.440  -7.433   -23.399 1.00 89.82 66  C 1 
ATOM   8419  C CG1 . VAL C 3  66  ? 32.548  -6.599   -24.045 1.00 84.56 66  C 1 
ATOM   8420  C CG2 . VAL C 3  66  ? 31.257  -6.907   -21.969 1.00 85.03 66  C 1 
ATOM   8421  N N   . ALA C 3  67  ? 30.502  -8.943   -26.027 1.00 93.64 67  C 1 
ATOM   8422  C CA  . ALA C 3  67  ? 30.700  -9.352   -27.416 1.00 93.72 67  C 1 
ATOM   8423  C C   . ALA C 3  67  ? 29.507  -8.978   -28.312 1.00 93.56 67  C 1 
ATOM   8424  O O   . ALA C 3  67  ? 29.695  -8.434   -29.402 1.00 92.52 67  C 1 
ATOM   8425  C CB  . ALA C 3  67  ? 30.975  -10.860  -27.439 1.00 93.40 67  C 1 
ATOM   8426  N N   . LEU C 3  68  ? 28.286  -9.215   -27.835 1.00 93.91 68  C 1 
ATOM   8427  C CA  . LEU C 3  68  ? 27.057  -8.866   -28.543 1.00 93.33 68  C 1 
ATOM   8428  C C   . LEU C 3  68  ? 26.925  -7.349   -28.715 1.00 93.12 68  C 1 
ATOM   8429  O O   . LEU C 3  68  ? 26.653  -6.880   -29.816 1.00 91.95 68  C 1 
ATOM   8430  C CB  . LEU C 3  68  ? 25.864  -9.468   -27.777 1.00 92.38 68  C 1 
ATOM   8431  C CG  . LEU C 3  68  ? 24.492  -9.234   -28.448 1.00 87.42 68  C 1 
ATOM   8432  C CD1 . LEU C 3  68  ? 24.375  -9.963   -29.781 1.00 82.57 68  C 1 
ATOM   8433  C CD2 . LEU C 3  68  ? 23.380  -9.742   -27.528 1.00 82.49 68  C 1 
ATOM   8434  N N   . GLY C 3  69  ? 27.163  -6.591   -27.658 1.00 91.58 69  C 1 
ATOM   8435  C CA  . GLY C 3  69  ? 27.095  -5.131   -27.689 1.00 90.28 69  C 1 
ATOM   8436  C C   . GLY C 3  69  ? 28.101  -4.517   -28.656 1.00 90.39 69  C 1 
ATOM   8437  O O   . GLY C 3  69  ? 27.735  -3.678   -29.476 1.00 89.09 69  C 1 
ATOM   8438  N N   . LEU C 3  70  ? 29.351  -4.986   -28.639 1.00 90.41 70  C 1 
ATOM   8439  C CA  . LEU C 3  70  ? 30.381  -4.547   -29.586 1.00 88.66 70  C 1 
ATOM   8440  C C   . LEU C 3  70  ? 30.042  -4.943   -31.030 1.00 88.10 70  C 1 
ATOM   8441  O O   . LEU C 3  70  ? 30.235  -4.144   -31.942 1.00 86.04 70  C 1 
ATOM   8442  C CB  . LEU C 3  70  ? 31.745  -5.130   -29.172 1.00 87.20 70  C 1 
ATOM   8443  C CG  . LEU C 3  70  ? 32.346  -4.533   -27.884 1.00 83.62 70  C 1 
ATOM   8444  C CD1 . LEU C 3  70  ? 33.611  -5.306   -27.514 1.00 79.30 70  C 1 
ATOM   8445  C CD2 . LEU C 3  70  ? 32.717  -3.059   -28.040 1.00 78.44 70  C 1 
ATOM   8446  N N   . GLY C 3  71  ? 29.512  -6.144   -31.239 1.00 89.16 71  C 1 
ATOM   8447  C CA  . GLY C 3  71  ? 29.086  -6.606   -32.562 1.00 88.41 71  C 1 
ATOM   8448  C C   . GLY C 3  71  ? 27.971  -5.746   -33.162 1.00 88.71 71  C 1 
ATOM   8449  O O   . GLY C 3  71  ? 28.069  -5.321   -34.314 1.00 87.06 71  C 1 
ATOM   8450  N N   . VAL C 3  72  ? 26.948  -5.439   -32.379 1.00 89.87 72  C 1 
ATOM   8451  C CA  . VAL C 3  72  ? 25.837  -4.581   -32.826 1.00 88.68 72  C 1 
ATOM   8452  C C   . VAL C 3  72  ? 26.287  -3.124   -32.995 1.00 87.40 72  C 1 
ATOM   8453  O O   . VAL C 3  72  ? 25.904  -2.480   -33.969 1.00 85.11 72  C 1 
ATOM   8454  C CB  . VAL C 3  72  ? 24.634  -4.696   -31.870 1.00 87.99 72  C 1 
ATOM   8455  C CG1 . VAL C 3  72  ? 23.484  -3.788   -32.303 1.00 82.04 72  C 1 
ATOM   8456  C CG2 . VAL C 3  72  ? 24.082  -6.128   -31.840 1.00 83.36 72  C 1 
ATOM   8457  N N   . SER C 3  73  ? 27.143  -2.622   -32.117 1.00 85.76 73  C 1 
ATOM   8458  C CA  . SER C 3  73  ? 27.720  -1.278   -32.250 1.00 83.35 73  C 1 
ATOM   8459  C C   . SER C 3  73  ? 28.553  -1.147   -33.528 1.00 82.58 73  C 1 
ATOM   8460  O O   . SER C 3  73  ? 28.392  -0.188   -34.277 1.00 77.84 73  C 1 
ATOM   8461  C CB  . SER C 3  73  ? 28.563  -0.949   -31.014 1.00 80.74 73  C 1 
ATOM   8462  O OG  . SER C 3  73  ? 28.964  0.404    -31.036 1.00 70.38 73  C 1 
ATOM   8463  N N   . GLY C 3  74  ? 29.374  -2.153   -33.841 1.00 81.84 74  C 1 
ATOM   8464  C CA  . GLY C 3  74  ? 30.136  -2.205   -35.087 1.00 80.10 74  C 1 
ATOM   8465  C C   . GLY C 3  74  ? 29.276  -2.318   -36.350 1.00 80.34 74  C 1 
ATOM   8466  O O   . GLY C 3  74  ? 29.710  -1.911   -37.423 1.00 75.96 74  C 1 
ATOM   8467  N N   . ALA C 3  75  ? 28.060  -2.822   -36.236 1.00 82.30 75  C 1 
ATOM   8468  C CA  . ALA C 3  75  ? 27.092  -2.899   -37.328 1.00 80.63 75  C 1 
ATOM   8469  C C   . ALA C 3  75  ? 26.252  -1.615   -37.525 1.00 79.04 75  C 1 
ATOM   8470  O O   . ALA C 3  75  ? 25.291  -1.627   -38.293 1.00 71.77 75  C 1 
ATOM   8471  C CB  . ALA C 3  75  ? 26.226  -4.148   -37.125 1.00 78.13 75  C 1 
ATOM   8472  N N   . GLY C 3  76  ? 26.593  -0.525   -36.853 1.00 76.17 76  C 1 
ATOM   8473  C CA  . GLY C 3  76  ? 25.904  0.777    -36.955 1.00 74.53 76  C 1 
ATOM   8474  C C   . GLY C 3  76  ? 25.225  1.248    -35.666 1.00 75.58 76  C 1 
ATOM   8475  O O   . GLY C 3  76  ? 24.717  2.369    -35.615 1.00 67.28 76  C 1 
ATOM   8476  N N   . GLY C 3  77  ? 25.232  0.416    -34.642 1.00 73.88 77  C 1 
ATOM   8477  C CA  . GLY C 3  77  ? 24.808  0.781    -33.298 1.00 74.11 77  C 1 
ATOM   8478  C C   . GLY C 3  77  ? 23.363  1.276    -33.192 1.00 76.44 77  C 1 
ATOM   8479  O O   . GLY C 3  77  ? 22.480  0.865    -33.945 1.00 70.67 77  C 1 
ATOM   8480  N N   . ALA C 3  78  ? 23.146  2.178    -32.240 1.00 74.78 78  C 1 
ATOM   8481  C CA  . ALA C 3  78  ? 21.829  2.727    -31.930 1.00 73.89 78  C 1 
ATOM   8482  C C   . ALA C 3  78  ? 21.171  3.450    -33.116 1.00 75.11 78  C 1 
ATOM   8483  O O   . ALA C 3  78  ? 19.962  3.348    -33.310 1.00 71.52 78  C 1 
ATOM   8484  C CB  . ALA C 3  78  ? 21.982  3.675    -30.735 1.00 69.47 78  C 1 
ATOM   8485  N N   . LEU C 3  79  ? 21.972  4.133    -33.939 1.00 75.61 79  C 1 
ATOM   8486  C CA  . LEU C 3  79  ? 21.481  4.843    -35.125 1.00 74.77 79  C 1 
ATOM   8487  C C   . LEU C 3  79  ? 20.891  3.895    -36.175 1.00 76.63 79  C 1 
ATOM   8488  O O   . LEU C 3  79  ? 19.859  4.195    -36.767 1.00 71.45 79  C 1 
ATOM   8489  C CB  . LEU C 3  79  ? 22.633  5.669    -35.729 1.00 69.73 79  C 1 
ATOM   8490  C CG  . LEU C 3  79  ? 22.813  7.043    -35.057 1.00 61.91 79  C 1 
ATOM   8491  C CD1 . LEU C 3  79  ? 24.222  7.562    -35.293 1.00 55.08 79  C 1 
ATOM   8492  C CD2 . LEU C 3  79  ? 21.824  8.060    -35.638 1.00 54.62 79  C 1 
ATOM   8493  N N   . ALA C 3  80  ? 21.528  2.745    -36.397 1.00 76.10 80  C 1 
ATOM   8494  C CA  . ALA C 3  80  ? 21.054  1.762    -37.365 1.00 76.74 80  C 1 
ATOM   8495  C C   . ALA C 3  80  ? 19.833  0.972    -36.866 1.00 78.17 80  C 1 
ATOM   8496  O O   . ALA C 3  80  ? 18.967  0.595    -37.658 1.00 74.10 80  C 1 
ATOM   8497  C CB  . ALA C 3  80  ? 22.215  0.825    -37.710 1.00 73.27 80  C 1 
ATOM   8498  N N   . LEU C 3  81  ? 19.754  0.725    -35.570 1.00 77.98 81  C 1 
ATOM   8499  C CA  . LEU C 3  81  ? 18.592  0.068    -34.957 1.00 77.33 81  C 1 
ATOM   8500  C C   . LEU C 3  81  ? 17.365  0.985    -34.920 1.00 77.75 81  C 1 
ATOM   8501  O O   . LEU C 3  81  ? 16.245  0.528    -35.144 1.00 72.13 81  C 1 
ATOM   8502  C CB  . LEU C 3  81  ? 18.979  -0.425   -33.551 1.00 74.54 81  C 1 
ATOM   8503  C CG  . LEU C 3  81  ? 19.595  -1.836   -33.561 1.00 71.51 81  C 1 
ATOM   8504  C CD1 . LEU C 3  81  ? 20.430  -2.058   -32.310 1.00 66.65 81  C 1 
ATOM   8505  C CD2 . LEU C 3  81  ? 18.510  -2.915   -33.602 1.00 67.00 81  C 1 
ATOM   8506  N N   . GLY C 3  82  ? 17.592  2.273    -34.675 1.00 75.01 82  C 1 
ATOM   8507  C CA  . GLY C 3  82  ? 16.525  3.206    -34.346 1.00 75.21 82  C 1 
ATOM   8508  C C   . GLY C 3  82  ? 16.029  3.022    -32.905 1.00 77.67 82  C 1 
ATOM   8509  O O   . GLY C 3  82  ? 16.247  1.974    -32.290 1.00 74.09 82  C 1 
ATOM   8510  N N   . PRO C 3  83  ? 15.358  4.036    -32.348 1.00 75.46 83  C 1 
ATOM   8511  C CA  . PRO C 3  83  ? 14.955  4.024    -30.941 1.00 75.18 83  C 1 
ATOM   8512  C C   . PRO C 3  83  ? 13.959  2.909    -30.598 1.00 77.35 83  C 1 
ATOM   8513  O O   . PRO C 3  83  ? 14.043  2.317    -29.529 1.00 74.94 83  C 1 
ATOM   8514  C CB  . PRO C 3  83  ? 14.372  5.420    -30.691 1.00 71.97 83  C 1 
ATOM   8515  C CG  . PRO C 3  83  ? 13.945  5.905    -32.073 1.00 68.76 83  C 1 
ATOM   8516  C CD  . PRO C 3  83  ? 14.976  5.281    -32.997 1.00 70.33 83  C 1 
ATOM   8517  N N   . GLU C 3  84  ? 13.056  2.574    -31.508 1.00 75.40 84  C 1 
ATOM   8518  C CA  . GLU C 3  84  ? 12.052  1.522    -31.312 1.00 75.78 84  C 1 
ATOM   8519  C C   . GLU C 3  84  ? 12.695  0.129    -31.200 1.00 79.23 84  C 1 
ATOM   8520  O O   . GLU C 3  84  ? 12.498  -0.597   -30.220 1.00 76.40 84  C 1 
ATOM   8521  C CB  . GLU C 3  84  ? 11.076  1.581    -32.496 1.00 70.83 84  C 1 
ATOM   8522  C CG  . GLU C 3  84  ? 9.820   0.723    -32.289 1.00 62.09 84  C 1 
ATOM   8523  C CD  . GLU C 3  84  ? 9.165   0.328    -33.609 1.00 55.67 84  C 1 
ATOM   8524  O OE1 . GLU C 3  84  ? 8.460   -0.700   -33.612 1.00 49.52 84  C 1 
ATOM   8525  O OE2 . GLU C 3  84  ? 9.443   0.981    -34.641 1.00 49.97 84  C 1 
ATOM   8526  N N   . ARG C 3  85  ? 13.539  -0.231   -32.171 1.00 81.24 85  C 1 
ATOM   8527  C CA  . ARG C 3  85  ? 14.237  -1.524   -32.163 1.00 83.05 85  C 1 
ATOM   8528  C C   . ARG C 3  85  ? 15.262  -1.622   -31.037 1.00 84.70 85  C 1 
ATOM   8529  O O   . ARG C 3  85  ? 15.474  -2.712   -30.514 1.00 83.36 85  C 1 
ATOM   8530  C CB  . ARG C 3  85  ? 14.919  -1.776   -33.510 1.00 81.81 85  C 1 
ATOM   8531  C CG  . ARG C 3  85  ? 13.912  -1.962   -34.645 1.00 77.41 85  C 1 
ATOM   8532  C CD  . ARG C 3  85  ? 14.673  -2.315   -35.923 1.00 73.94 85  C 1 
ATOM   8533  N NE  . ARG C 3  85  ? 13.765  -2.429   -37.074 1.00 67.40 85  C 1 
ATOM   8534  C CZ  . ARG C 3  85  ? 14.121  -2.681   -38.320 1.00 60.83 85  C 1 
ATOM   8535  N NH1 . ARG C 3  85  ? 15.370  -2.890   -38.646 1.00 55.46 85  C 1 
ATOM   8536  N NH2 . ARG C 3  85  ? 13.225  -2.722   -39.263 1.00 53.21 85  C 1 
ATOM   8537  N N   . LEU C 3  86  ? 15.871  -0.510   -30.665 1.00 83.46 86  C 1 
ATOM   8538  C CA  . LEU C 3  86  ? 16.757  -0.459   -29.507 1.00 84.37 86  C 1 
ATOM   8539  C C   . LEU C 3  86  ? 15.988  -0.800   -28.225 1.00 85.78 86  C 1 
ATOM   8540  O O   . LEU C 3  86  ? 16.455  -1.623   -27.443 1.00 85.01 86  C 1 
ATOM   8541  C CB  . LEU C 3  86  ? 17.423  0.923    -29.432 1.00 83.35 86  C 1 
ATOM   8542  C CG  . LEU C 3  86  ? 18.433  1.064    -28.275 1.00 79.29 86  C 1 
ATOM   8543  C CD1 . LEU C 3  86  ? 19.636  0.143    -28.447 1.00 73.07 86  C 1 
ATOM   8544  C CD2 . LEU C 3  86  ? 18.940  2.505    -28.211 1.00 73.96 86  C 1 
ATOM   8545  N N   . SER C 3  87  ? 14.796  -0.246   -28.051 1.00 84.38 87  C 1 
ATOM   8546  C CA  . SER C 3  87  ? 13.926  -0.563   -26.911 1.00 84.76 87  C 1 
ATOM   8547  C C   . SER C 3  87  ? 13.581  -2.058   -26.851 1.00 86.82 87  C 1 
ATOM   8548  O O   . SER C 3  87  ? 13.671  -2.668   -25.787 1.00 85.18 87  C 1 
ATOM   8549  C CB  . SER C 3  87  ? 12.653  0.287    -26.980 1.00 82.35 87  C 1 
ATOM   8550  O OG  . SER C 3  87  ? 11.912  0.174    -25.783 1.00 70.01 87  C 1 
ATOM   8551  N N   . ALA C 3  88  ? 13.287  -2.675   -28.000 1.00 87.10 88  C 1 
ATOM   8552  C CA  . ALA C 3  88  ? 13.066  -4.118   -28.072 1.00 87.87 88  C 1 
ATOM   8553  C C   . ALA C 3  88  ? 14.334  -4.932   -27.755 1.00 89.11 88  C 1 
ATOM   8554  O O   . ALA C 3  88  ? 14.266  -5.938   -27.053 1.00 88.08 88  C 1 
ATOM   8555  C CB  . ALA C 3  88  ? 12.522  -4.461   -29.461 1.00 86.40 88  C 1 
ATOM   8556  N N   . PHE C 3  89  ? 15.489  -4.485   -28.241 1.00 89.36 89  C 1 
ATOM   8557  C CA  . PHE C 3  89  ? 16.766  -5.165   -28.013 1.00 90.53 89  C 1 
ATOM   8558  C C   . PHE C 3  89  ? 17.161  -5.189   -26.532 1.00 91.53 89  C 1 
ATOM   8559  O O   . PHE C 3  89  ? 17.604  -6.221   -26.028 1.00 90.95 89  C 1 
ATOM   8560  C CB  . PHE C 3  89  ? 17.849  -4.491   -28.872 1.00 89.93 89  C 1 
ATOM   8561  C CG  . PHE C 3  89  ? 19.226  -5.105   -28.699 1.00 90.54 89  C 1 
ATOM   8562  C CD1 . PHE C 3  89  ? 20.196  -4.470   -27.900 1.00 87.00 89  C 1 
ATOM   8563  C CD2 . PHE C 3  89  ? 19.534  -6.335   -29.310 1.00 87.39 89  C 1 
ATOM   8564  C CE1 . PHE C 3  89  ? 21.458  -5.055   -27.720 1.00 87.09 89  C 1 
ATOM   8565  C CE2 . PHE C 3  89  ? 20.797  -6.924   -29.131 1.00 86.51 89  C 1 
ATOM   8566  C CZ  . PHE C 3  89  ? 21.758  -6.283   -28.335 1.00 88.24 89  C 1 
ATOM   8567  N N   . VAL C 3  90  ? 16.971  -4.082   -25.825 1.00 90.32 90  C 1 
ATOM   8568  C CA  . VAL C 3  90  ? 17.303  -3.996   -24.392 1.00 90.35 90  C 1 
ATOM   8569  C C   . VAL C 3  90  ? 16.236  -4.609   -23.484 1.00 91.50 90  C 1 
ATOM   8570  O O   . VAL C 3  90  ? 16.503  -4.836   -22.305 1.00 90.05 90  C 1 
ATOM   8571  C CB  . VAL C 3  90  ? 17.638  -2.557   -23.952 1.00 88.08 90  C 1 
ATOM   8572  C CG1 . VAL C 3  90  ? 18.786  -1.979   -24.775 1.00 76.47 90  C 1 
ATOM   8573  C CG2 . VAL C 3  90  ? 16.447  -1.602   -24.024 1.00 75.72 90  C 1 
ATOM   8574  N N   . PHE C 3  91  ? 15.067  -4.922   -24.025 1.00 91.19 91  C 1 
ATOM   8575  C CA  . PHE C 3  91  ? 13.924  -5.393   -23.248 1.00 91.82 91  C 1 
ATOM   8576  C C   . PHE C 3  91  ? 14.188  -6.619   -22.349 1.00 92.47 91  C 1 
ATOM   8577  O O   . PHE C 3  91  ? 13.748  -6.595   -21.200 1.00 92.32 91  C 1 
ATOM   8578  C CB  . PHE C 3  91  ? 12.729  -5.636   -24.177 1.00 91.18 91  C 1 
ATOM   8579  C CG  . PHE C 3  91  ? 11.491  -6.044   -23.423 1.00 90.97 91  C 1 
ATOM   8580  C CD1 . PHE C 3  91  ? 11.081  -7.387   -23.395 1.00 87.69 91  C 1 
ATOM   8581  C CD2 . PHE C 3  91  ? 10.811  -5.088   -22.649 1.00 88.00 91  C 1 
ATOM   8582  C CE1 . PHE C 3  91  ? 10.006  -7.772   -22.588 1.00 87.37 91  C 1 
ATOM   8583  C CE2 . PHE C 3  91  ? 9.737   -5.469   -21.837 1.00 86.69 91  C 1 
ATOM   8584  C CZ  . PHE C 3  91  ? 9.343   -6.814   -21.803 1.00 87.91 91  C 1 
ATOM   8585  N N   . PRO C 3  92  ? 14.921  -7.666   -22.771 1.00 93.96 92  C 1 
ATOM   8586  C CA  . PRO C 3  92  ? 15.224  -8.781   -21.868 1.00 93.97 92  C 1 
ATOM   8587  C C   . PRO C 3  92  ? 16.033  -8.362   -20.631 1.00 94.34 92  C 1 
ATOM   8588  O O   . PRO C 3  92  ? 15.901  -8.970   -19.569 1.00 93.12 92  C 1 
ATOM   8589  C CB  . PRO C 3  92  ? 15.982  -9.807   -22.717 1.00 93.04 92  C 1 
ATOM   8590  C CG  . PRO C 3  92  ? 15.590  -9.464   -24.151 1.00 92.25 92  C 1 
ATOM   8591  C CD  . PRO C 3  92  ? 15.423  -7.953   -24.103 1.00 94.26 92  C 1 
ATOM   8592  N N   . GLY C 3  93  ? 16.849  -7.315   -20.760 1.00 92.66 93  C 1 
ATOM   8593  C CA  . GLY C 3  93  ? 17.535  -6.698   -19.628 1.00 92.36 93  C 1 
ATOM   8594  C C   . GLY C 3  93  ? 16.601  -5.846   -18.765 1.00 92.86 93  C 1 
ATOM   8595  O O   . GLY C 3  93  ? 16.618  -5.953   -17.540 1.00 91.35 93  C 1 
ATOM   8596  N N   . GLU C 3  94  ? 15.739  -5.062   -19.401 1.00 91.72 94  C 1 
ATOM   8597  C CA  . GLU C 3  94  ? 14.698  -4.288   -18.714 1.00 90.76 94  C 1 
ATOM   8598  C C   . GLU C 3  94  ? 13.785  -5.199   -17.885 1.00 91.21 94  C 1 
ATOM   8599  O O   . GLU C 3  94  ? 13.485  -4.892   -16.732 1.00 90.12 94  C 1 
ATOM   8600  C CB  . GLU C 3  94  ? 13.887  -3.486   -19.751 1.00 89.22 94  C 1 
ATOM   8601  C CG  . GLU C 3  94  ? 12.899  -2.499   -19.101 1.00 84.00 94  C 1 
ATOM   8602  C CD  . GLU C 3  94  ? 11.922  -1.847   -20.093 1.00 82.61 94  C 1 
ATOM   8603  O OE1 . GLU C 3  94  ? 10.846  -1.398   -19.647 1.00 74.24 94  C 1 
ATOM   8604  O OE2 . GLU C 3  94  ? 12.193  -1.798   -21.314 1.00 77.38 94  C 1 
ATOM   8605  N N   . LEU C 3  95  ? 13.411  -6.360   -18.424 1.00 92.63 95  C 1 
ATOM   8606  C CA  . LEU C 3  95  ? 12.582  -7.344   -17.730 1.00 92.89 95  C 1 
ATOM   8607  C C   . LEU C 3  95  ? 13.221  -7.811   -16.418 1.00 93.24 95  C 1 
ATOM   8608  O O   . LEU C 3  95  ? 12.543  -7.832   -15.393 1.00 92.56 95  C 1 
ATOM   8609  C CB  . LEU C 3  95  ? 12.302  -8.522   -18.680 1.00 92.54 95  C 1 
ATOM   8610  C CG  . LEU C 3  95  ? 11.435  -9.632   -18.050 1.00 88.01 95  C 1 
ATOM   8611  C CD1 . LEU C 3  95  ? 10.057  -9.121   -17.638 1.00 81.45 95  C 1 
ATOM   8612  C CD2 . LEU C 3  95  ? 11.243  -10.765  -19.049 1.00 82.69 95  C 1 
ATOM   8613  N N   . LEU C 3  96  ? 14.511  -8.137   -16.415 1.00 91.92 96  C 1 
ATOM   8614  C CA  . LEU C 3  96  ? 15.224  -8.499   -15.184 1.00 91.79 96  C 1 
ATOM   8615  C C   . LEU C 3  96  ? 15.153  -7.371   -14.154 1.00 92.48 96  C 1 
ATOM   8616  O O   . LEU C 3  96  ? 14.841  -7.614   -12.988 1.00 91.91 96  C 1 
ATOM   8617  C CB  . LEU C 3  96  ? 16.684  -8.863   -15.509 1.00 91.19 96  C 1 
ATOM   8618  C CG  . LEU C 3  96  ? 17.544  -9.152   -14.255 1.00 91.89 96  C 1 
ATOM   8619  C CD1 . LEU C 3  96  ? 17.037  -10.362  -13.463 1.00 87.20 96  C 1 
ATOM   8620  C CD2 . LEU C 3  96  ? 18.989  -9.416   -14.655 1.00 87.93 96  C 1 
ATOM   8621  N N   . LEU C 3  97  ? 15.407  -6.142   -14.586 1.00 89.71 97  C 1 
ATOM   8622  C CA  . LEU C 3  97  ? 15.371  -4.982   -13.703 1.00 88.41 97  C 1 
ATOM   8623  C C   . LEU C 3  97  ? 13.970  -4.753   -13.118 1.00 89.12 97  C 1 
ATOM   8624  O O   . LEU C 3  97  ? 13.842  -4.457   -11.932 1.00 88.67 97  C 1 
ATOM   8625  C CB  . LEU C 3  97  ? 15.887  -3.766   -14.490 1.00 86.71 97  C 1 
ATOM   8626  C CG  . LEU C 3  97  ? 16.036  -2.488   -13.644 1.00 78.00 97  C 1 
ATOM   8627  C CD1 . LEU C 3  97  ? 17.053  -2.655   -12.516 1.00 72.13 97  C 1 
ATOM   8628  C CD2 . LEU C 3  97  ? 16.511  -1.344   -14.540 1.00 73.17 97  C 1 
ATOM   8629  N N   . ARG C 3  98  ? 12.922  -4.935   -13.921 1.00 91.77 98  C 1 
ATOM   8630  C CA  . ARG C 3  98  ? 11.525  -4.841   -13.464 1.00 90.61 98  C 1 
ATOM   8631  C C   . ARG C 3  98  ? 11.184  -5.932   -12.449 1.00 91.30 98  C 1 
ATOM   8632  O O   . ARG C 3  98  ? 10.621  -5.617   -11.403 1.00 90.57 98  C 1 
ATOM   8633  C CB  . ARG C 3  98  ? 10.566  -4.896   -14.657 1.00 89.37 98  C 1 
ATOM   8634  C CG  . ARG C 3  98  ? 10.690  -3.659   -15.568 1.00 84.84 98  C 1 
ATOM   8635  C CD  . ARG C 3  98  ? 9.687   -3.714   -16.731 1.00 82.58 98  C 1 
ATOM   8636  N NE  . ARG C 3  98  ? 8.324   -3.385   -16.280 1.00 81.99 98  C 1 
ATOM   8637  C CZ  . ARG C 3  98  ? 7.825   -2.168   -16.086 1.00 81.13 98  C 1 
ATOM   8638  N NH1 . ARG C 3  98  ? 8.493   -1.081   -16.372 1.00 71.65 98  C 1 
ATOM   8639  N NH2 . ARG C 3  98  ? 6.634   -2.022   -15.596 1.00 76.01 98  C 1 
ATOM   8640  N N   . LEU C 3  99  ? 11.569  -7.181   -12.715 1.00 91.38 99  C 1 
ATOM   8641  C CA  . LEU C 3  99  ? 11.358  -8.303   -11.795 1.00 90.75 99  C 1 
ATOM   8642  C C   . LEU C 3  99  ? 12.039  -8.065   -10.442 1.00 91.74 99  C 1 
ATOM   8643  O O   . LEU C 3  99  ? 11.417  -8.236   -9.398  1.00 91.19 99  C 1 
ATOM   8644  C CB  . LEU C 3  99  ? 11.886  -9.600   -12.429 1.00 90.93 99  C 1 
ATOM   8645  C CG  . LEU C 3  99  ? 11.048  -10.155  -13.598 1.00 90.02 99  C 1 
ATOM   8646  C CD1 . LEU C 3  99  ? 11.786  -11.338  -14.226 1.00 86.47 99  C 1 
ATOM   8647  C CD2 . LEU C 3  99  ? 9.679   -10.638  -13.135 1.00 86.28 99  C 1 
ATOM   8648  N N   . LEU C 3  100 ? 13.291  -7.628   -10.456 1.00 90.34 100 C 1 
ATOM   8649  C CA  . LEU C 3  100 ? 14.034  -7.326   -9.230  1.00 88.57 100 C 1 
ATOM   8650  C C   . LEU C 3  100 ? 13.389  -6.174   -8.450  1.00 89.65 100 C 1 
ATOM   8651  O O   . LEU C 3  100 ? 13.128  -6.316   -7.257  1.00 89.46 100 C 1 
ATOM   8652  C CB  . LEU C 3  100 ? 15.498  -7.021   -9.582  1.00 87.81 100 C 1 
ATOM   8653  C CG  . LEU C 3  100 ? 16.295  -8.248   -10.065 1.00 86.71 100 C 1 
ATOM   8654  C CD1 . LEU C 3  100 ? 17.659  -7.789   -10.577 1.00 82.53 100 C 1 
ATOM   8655  C CD2 . LEU C 3  100 ? 16.516  -9.265   -8.949  1.00 83.05 100 C 1 
ATOM   8656  N N   . ARG C 3  101 ? 13.061  -5.072   -9.121  1.00 90.35 101 C 1 
ATOM   8657  C CA  . ARG C 3  101 ? 12.401  -3.917   -8.485  1.00 88.99 101 C 1 
ATOM   8658  C C   . ARG C 3  101 ? 11.035  -4.264   -7.895  1.00 89.18 101 C 1 
ATOM   8659  O O   . ARG C 3  101 ? 10.717  -3.777   -6.815  1.00 88.45 101 C 1 
ATOM   8660  C CB  . ARG C 3  101 ? 12.270  -2.767   -9.485  1.00 88.03 101 C 1 
ATOM   8661  C CG  . ARG C 3  101 ? 13.606  -2.049   -9.702  1.00 84.30 101 C 1 
ATOM   8662  C CD  . ARG C 3  101 ? 13.436  -0.956   -10.752 1.00 81.13 101 C 1 
ATOM   8663  N NE  . ARG C 3  101 ? 14.679  -0.180   -10.921 1.00 75.25 101 C 1 
ATOM   8664  C CZ  . ARG C 3  101 ? 14.915  0.713    -11.871 1.00 69.54 101 C 1 
ATOM   8665  N NH1 . ARG C 3  101 ? 14.025  1.013    -12.779 1.00 62.94 101 C 1 
ATOM   8666  N NH2 . ARG C 3  101 ? 16.061  1.323    -11.916 1.00 63.53 101 C 1 
ATOM   8667  N N   . MET C 3  102 ? 10.269  -5.114   -8.551  1.00 91.88 102 C 1 
ATOM   8668  C CA  . MET C 3  102 ? 8.982   -5.594   -8.037  1.00 91.70 102 C 1 
ATOM   8669  C C   . MET C 3  102 ? 9.130   -6.308   -6.686  1.00 92.11 102 C 1 
ATOM   8670  O O   . MET C 3  102 ? 8.260   -6.193   -5.827  1.00 90.20 102 C 1 
ATOM   8671  C CB  . MET C 3  102 ? 8.358   -6.525   -9.084  1.00 90.73 102 C 1 
ATOM   8672  C CG  . MET C 3  102 ? 6.968   -7.026   -8.689  1.00 87.48 102 C 1 
ATOM   8673  S SD  . MET C 3  102 ? 6.197   -8.138   -9.887  1.00 83.95 102 C 1 
ATOM   8674  C CE  . MET C 3  102 ? 7.279   -9.575   -9.726  1.00 75.15 102 C 1 
ATOM   8675  N N   . ILE C 3  103 ? 10.239  -7.018   -6.487  1.00 92.88 103 C 1 
ATOM   8676  C CA  . ILE C 3  103 ? 10.496  -7.815   -5.282  1.00 92.26 103 C 1 
ATOM   8677  C C   . ILE C 3  103 ? 11.098  -6.991   -4.132  1.00 92.66 103 C 1 
ATOM   8678  O O   . ILE C 3  103 ? 10.979  -7.388   -2.978  1.00 90.88 103 C 1 
ATOM   8679  C CB  . ILE C 3  103 ? 11.355  -9.045   -5.661  1.00 90.32 103 C 1 
ATOM   8680  C CG1 . ILE C 3  103 ? 10.632  -9.970   -6.676  1.00 82.62 103 C 1 
ATOM   8681  C CG2 . ILE C 3  103 ? 11.790  -9.871   -4.449  1.00 80.29 103 C 1 
ATOM   8682  C CD1 . ILE C 3  103 ? 9.316   -10.591  -6.187  1.00 75.68 103 C 1 
ATOM   8683  N N   . ILE C 3  104 ? 11.701  -5.836   -4.404  1.00 90.18 104 C 1 
ATOM   8684  C CA  . ILE C 3  104 ? 12.351  -5.012   -3.370  1.00 88.49 104 C 1 
ATOM   8685  C C   . ILE C 3  104 ? 11.405  -4.705   -2.205  1.00 88.90 104 C 1 
ATOM   8686  O O   . ILE C 3  104 ? 11.764  -4.915   -1.050  1.00 88.46 104 C 1 
ATOM   8687  C CB  . ILE C 3  104 ? 12.914  -3.700   -3.971  1.00 87.04 104 C 1 
ATOM   8688  C CG1 . ILE C 3  104 ? 14.099  -3.982   -4.910  1.00 82.49 104 C 1 
ATOM   8689  C CG2 . ILE C 3  104 ? 13.376  -2.720   -2.869  1.00 81.24 104 C 1 
ATOM   8690  C CD1 . ILE C 3  104 ? 14.453  -2.805   -5.823  1.00 76.75 104 C 1 
ATOM   8691  N N   . LEU C 3  105 ? 10.207  -4.215   -2.495  1.00 91.18 105 C 1 
ATOM   8692  C CA  . LEU C 3  105 ? 9.269   -3.750   -1.473  1.00 90.95 105 C 1 
ATOM   8693  C C   . LEU C 3  105 ? 8.853   -4.862   -0.496  1.00 91.57 105 C 1 
ATOM   8694  O O   . LEU C 3  105 ? 9.103   -4.710   0.701   1.00 90.60 105 C 1 
ATOM   8695  C CB  . LEU C 3  105 ? 8.082   -3.042   -2.150  1.00 89.84 105 C 1 
ATOM   8696  C CG  . LEU C 3  105 ? 6.982   -2.585   -1.175  1.00 86.26 105 C 1 
ATOM   8697  C CD1 . LEU C 3  105 ? 7.491   -1.540   -0.189  1.00 80.60 105 C 1 
ATOM   8698  C CD2 . LEU C 3  105 ? 5.826   -1.982   -1.963  1.00 80.81 105 C 1 
ATOM   8699  N N   . PRO C 3  106 ? 8.261   -5.993   -0.944  1.00 92.29 106 C 1 
ATOM   8700  C CA  . PRO C 3  106 ? 7.913   -7.067   -0.017  1.00 92.33 106 C 1 
ATOM   8701  C C   . PRO C 3  106 ? 9.136   -7.654   0.684   1.00 92.86 106 C 1 
ATOM   8702  O O   . PRO C 3  106 ? 9.065   -7.951   1.872   1.00 91.45 106 C 1 
ATOM   8703  C CB  . PRO C 3  106 ? 7.177   -8.118   -0.854  1.00 91.00 106 C 1 
ATOM   8704  C CG  . PRO C 3  106 ? 7.655   -7.867   -2.275  1.00 90.09 106 C 1 
ATOM   8705  C CD  . PRO C 3  106 ? 7.864   -6.363   -2.299  1.00 92.55 106 C 1 
ATOM   8706  N N   . LEU C 3  107 ? 10.264  -7.773   0.002   1.00 91.48 107 C 1 
ATOM   8707  C CA  . LEU C 3  107 ? 11.475  -8.326   0.595   1.00 90.62 107 C 1 
ATOM   8708  C C   . LEU C 3  107 ? 11.996  -7.453   1.738   1.00 91.37 107 C 1 
ATOM   8709  O O   . LEU C 3  107 ? 12.190  -7.955   2.840   1.00 90.01 107 C 1 
ATOM   8710  C CB  . LEU C 3  107 ? 12.542  -8.517   -0.492  1.00 89.51 107 C 1 
ATOM   8711  C CG  . LEU C 3  107 ? 13.817  -9.201   0.044   1.00 86.15 107 C 1 
ATOM   8712  C CD1 . LEU C 3  107 ? 13.579  -10.680  0.319   1.00 79.80 107 C 1 
ATOM   8713  C CD2 . LEU C 3  107 ? 14.942  -9.075   -0.969  1.00 80.00 107 C 1 
ATOM   8714  N N   . VAL C 3  108 ? 12.216  -6.165   1.486   1.00 90.99 108 C 1 
ATOM   8715  C CA  . VAL C 3  108 ? 12.778  -5.239   2.481   1.00 89.87 108 C 1 
ATOM   8716  C C   . VAL C 3  108 ? 11.879  -5.146   3.710   1.00 90.39 108 C 1 
ATOM   8717  O O   . VAL C 3  108 ? 12.357  -5.308   4.831   1.00 89.19 108 C 1 
ATOM   8718  C CB  . VAL C 3  108 ? 13.030  -3.848   1.866   1.00 88.54 108 C 1 
ATOM   8719  C CG1 . VAL C 3  108 ? 13.365  -2.788   2.922   1.00 82.46 108 C 1 
ATOM   8720  C CG2 . VAL C 3  108 ? 14.214  -3.895   0.896   1.00 83.39 108 C 1 
ATOM   8721  N N   . VAL C 3  109 ? 10.587  -4.945   3.514   1.00 92.49 109 C 1 
ATOM   8722  C CA  . VAL C 3  109 ? 9.644   -4.801   4.629   1.00 92.54 109 C 1 
ATOM   8723  C C   . VAL C 3  109 ? 9.558   -6.089   5.446   1.00 92.76 109 C 1 
ATOM   8724  O O   . VAL C 3  109 ? 9.782   -6.064   6.655   1.00 91.97 109 C 1 
ATOM   8725  C CB  . VAL C 3  109 ? 8.259   -4.339   4.134   1.00 92.06 109 C 1 
ATOM   8726  C CG1 . VAL C 3  109 ? 7.238   -4.291   5.275   1.00 85.65 109 C 1 
ATOM   8727  C CG2 . VAL C 3  109 ? 8.338   -2.930   3.536   1.00 86.83 109 C 1 
ATOM   8728  N N   . CYS C 3  110 ? 9.301   -7.229   4.809   1.00 93.64 110 C 1 
ATOM   8729  C CA  . CYS C 3  110 ? 9.110   -8.485   5.528   1.00 93.10 110 C 1 
ATOM   8730  C C   . CYS C 3  110 ? 10.402  -9.001   6.178   1.00 92.91 110 C 1 
ATOM   8731  O O   . CYS C 3  110 ? 10.362  -9.492   7.301   1.00 91.72 110 C 1 
ATOM   8732  C CB  . CYS C 3  110 ? 8.512   -9.534   4.589   1.00 93.02 110 C 1 
ATOM   8733  S SG  . CYS C 3  110 ? 6.882   -9.004   3.986   1.00 89.92 110 C 1 
ATOM   8734  N N   . SER C 3  111 ? 11.545  -8.876   5.503   1.00 92.34 111 C 1 
ATOM   8735  C CA  . SER C 3  111 ? 12.824  -9.341   6.043   1.00 90.85 111 C 1 
ATOM   8736  C C   . SER C 3  111 ? 13.264  -8.542   7.265   1.00 91.50 111 C 1 
ATOM   8737  O O   . SER C 3  111 ? 13.688  -9.131   8.258   1.00 89.16 111 C 1 
ATOM   8738  C CB  . SER C 3  111 ? 13.919  -9.333   4.974   1.00 89.26 111 C 1 
ATOM   8739  O OG  . SER C 3  111 ? 14.269  -8.036   4.563   1.00 75.91 111 C 1 
ATOM   8740  N N   . LEU C 3  112 ? 13.112  -7.223   7.228   1.00 92.11 112 C 1 
ATOM   8741  C CA  . LEU C 3  112 ? 13.495  -6.365   8.346   1.00 91.97 112 C 1 
ATOM   8742  C C   . LEU C 3  112 ? 12.553  -6.485   9.537   1.00 92.68 112 C 1 
ATOM   8743  O O   . LEU C 3  112 ? 13.029  -6.506   10.669  1.00 91.52 112 C 1 
ATOM   8744  C CB  . LEU C 3  112 ? 13.586  -4.911   7.888   1.00 90.66 112 C 1 
ATOM   8745  C CG  . LEU C 3  112 ? 14.878  -4.597   7.128   1.00 88.33 112 C 1 
ATOM   8746  C CD1 . LEU C 3  112 ? 14.744  -3.213   6.514   1.00 83.28 112 C 1 
ATOM   8747  C CD2 . LEU C 3  112 ? 16.097  -4.591   8.050   1.00 83.97 112 C 1 
ATOM   8748  N N   . ILE C 3  113 ? 11.247  -6.607   9.314   1.00 93.22 113 C 1 
ATOM   8749  C CA  . ILE C 3  113 ? 10.302  -6.839   10.414  1.00 93.33 113 C 1 
ATOM   8750  C C   . ILE C 3  113 ? 10.634  -8.164   11.108  1.00 92.87 113 C 1 
ATOM   8751  O O   . ILE C 3  113 ? 10.827  -8.186   12.321  1.00 91.96 113 C 1 
ATOM   8752  C CB  . ILE C 3  113 ? 8.833   -6.775   9.934   1.00 93.70 113 C 1 
ATOM   8753  C CG1 . ILE C 3  113 ? 8.473   -5.331   9.516   1.00 92.18 113 C 1 
ATOM   8754  C CG2 . ILE C 3  113 ? 7.882   -7.244   11.051  1.00 91.83 113 C 1 
ATOM   8755  C CD1 . ILE C 3  113 ? 7.092   -5.183   8.864   1.00 89.99 113 C 1 
ATOM   8756  N N   . GLY C 3  114 ? 10.760  -9.244   10.342  1.00 93.25 114 C 1 
ATOM   8757  C CA  . GLY C 3  114 ? 11.119  -10.552  10.890  1.00 92.31 114 C 1 
ATOM   8758  C C   . GLY C 3  114 ? 12.496  -10.562  11.562  1.00 92.21 114 C 1 
ATOM   8759  O O   . GLY C 3  114 ? 12.636  -11.051  12.682  1.00 89.54 114 C 1 
ATOM   8760  N N   . GLY C 3  115 ? 13.497  -9.970   10.917  1.00 90.98 115 C 1 
ATOM   8761  C CA  . GLY C 3  115 ? 14.858  -9.882   11.446  1.00 88.98 115 C 1 
ATOM   8762  C C   . GLY C 3  115 ? 14.954  -9.070   12.741  1.00 90.10 115 C 1 
ATOM   8763  O O   . GLY C 3  115 ? 15.552  -9.529   13.712  1.00 88.08 115 C 1 
ATOM   8764  N N   . ALA C 3  116 ? 14.315  -7.905   12.787  1.00 92.16 116 C 1 
ATOM   8765  C CA  . ALA C 3  116 ? 14.306  -7.065   13.982  1.00 92.18 116 C 1 
ATOM   8766  C C   . ALA C 3  116 ? 13.471  -7.664   15.130  1.00 91.99 116 C 1 
ATOM   8767  O O   . ALA C 3  116 ? 13.817  -7.488   16.297  1.00 89.87 116 C 1 
ATOM   8768  C CB  . ALA C 3  116 ? 13.813  -5.667   13.597  1.00 92.08 116 C 1 
ATOM   8769  N N   . ALA C 3  117 ? 12.409  -8.410   14.814  1.00 93.03 117 C 1 
ATOM   8770  C CA  . ALA C 3  117 ? 11.598  -9.097   15.815  1.00 92.76 117 C 1 
ATOM   8771  C C   . ALA C 3  117 ? 12.264  -10.363  16.380  1.00 92.20 117 C 1 
ATOM   8772  O O   . ALA C 3  117 ? 11.957  -10.774  17.499  1.00 89.38 117 C 1 
ATOM   8773  C CB  . ALA C 3  117 ? 10.241  -9.424   15.190  1.00 92.54 117 C 1 
ATOM   8774  N N   . SER C 3  118 ? 13.190  -10.982  15.638  1.00 90.60 118 C 1 
ATOM   8775  C CA  . SER C 3  118 ? 13.849  -12.220  16.069  1.00 88.88 118 C 1 
ATOM   8776  C C   . SER C 3  118 ? 14.871  -12.012  17.186  1.00 89.52 118 C 1 
ATOM   8777  O O   . SER C 3  118 ? 15.075  -12.905  18.010  1.00 85.52 118 C 1 
ATOM   8778  C CB  . SER C 3  118 ? 14.503  -12.918  14.873  1.00 85.87 118 C 1 
ATOM   8779  O OG  . SER C 3  118 ? 15.633  -12.208  14.400  1.00 73.88 118 C 1 
ATOM   8780  N N   . LEU C 3  119 ? 15.498  -10.841  17.237  1.00 89.31 119 C 1 
ATOM   8781  C CA  . LEU C 3  119 ? 16.572  -10.523  18.172  1.00 88.21 119 C 1 
ATOM   8782  C C   . LEU C 3  119 ? 16.067  -9.715   19.374  1.00 89.70 119 C 1 
ATOM   8783  O O   . LEU C 3  119 ? 15.120  -8.935   19.287  1.00 87.76 119 C 1 
ATOM   8784  C CB  . LEU C 3  119 ? 17.701  -9.793   17.424  1.00 85.66 119 C 1 
ATOM   8785  C CG  . LEU C 3  119 ? 18.441  -10.662  16.388  1.00 80.80 119 C 1 
ATOM   8786  C CD1 . LEU C 3  119 ? 19.376  -9.795   15.558  1.00 74.77 119 C 1 
ATOM   8787  C CD2 . LEU C 3  119 ? 19.275  -11.757  17.052  1.00 74.13 119 C 1 
ATOM   8788  N N   . ASP C 3  120 ? 16.770  -9.880   20.501  1.00 89.18 120 C 1 
ATOM   8789  C CA  . ASP C 3  120 ? 16.616  -8.981   21.638  1.00 89.66 120 C 1 
ATOM   8790  C C   . ASP C 3  120 ? 17.031  -7.543   21.244  1.00 91.18 120 C 1 
ATOM   8791  O O   . ASP C 3  120 ? 18.041  -7.374   20.550  1.00 88.79 120 C 1 
ATOM   8792  C CB  . ASP C 3  120 ? 17.454  -9.498   22.817  1.00 86.91 120 C 1 
ATOM   8793  C CG  . ASP C 3  120 ? 17.394  -8.494   23.960  1.00 77.91 120 C 1 
ATOM   8794  O OD1 . ASP C 3  120 ? 18.353  -7.693   24.068  1.00 66.87 120 C 1 
ATOM   8795  O OD2 . ASP C 3  120 ? 16.341  -8.421   24.624  1.00 68.49 120 C 1 
ATOM   8796  N N   . PRO C 3  121 ? 16.324  -6.491   21.698  1.00 90.08 121 C 1 
ATOM   8797  C CA  . PRO C 3  121 ? 16.653  -5.110   21.326  1.00 90.75 121 C 1 
ATOM   8798  C C   . PRO C 3  121 ? 18.090  -4.691   21.644  1.00 91.61 121 C 1 
ATOM   8799  O O   . PRO C 3  121 ? 18.701  -3.931   20.892  1.00 89.79 121 C 1 
ATOM   8800  C CB  . PRO C 3  121 ? 15.646  -4.239   22.089  1.00 89.08 121 C 1 
ATOM   8801  C CG  . PRO C 3  121 ? 14.447  -5.157   22.272  1.00 87.06 121 C 1 
ATOM   8802  C CD  . PRO C 3  121 ? 15.093  -6.525   22.474  1.00 89.26 121 C 1 
ATOM   8803  N N   . GLY C 3  122 ? 18.669  -5.186   22.744  1.00 90.76 122 C 1 
ATOM   8804  C CA  . GLY C 3  122 ? 20.060  -4.908   23.101  1.00 90.87 122 C 1 
ATOM   8805  C C   . GLY C 3  122 ? 21.067  -5.592   22.170  1.00 92.04 122 C 1 
ATOM   8806  O O   . GLY C 3  122 ? 22.087  -4.997   21.804  1.00 89.58 122 C 1 
ATOM   8807  N N   . ALA C 3  123 ? 20.770  -6.824   21.748  1.00 90.62 123 C 1 
ATOM   8808  C CA  . ALA C 3  123 ? 21.557  -7.534   20.747  1.00 90.25 123 C 1 
ATOM   8809  C C   . ALA C 3  123 ? 21.435  -6.870   19.367  1.00 91.24 123 C 1 
ATOM   8810  O O   . ALA C 3  123 ? 22.450  -6.611   18.718  1.00 89.72 123 C 1 
ATOM   8811  C CB  . ALA C 3  123 ? 21.121  -9.002   20.722  1.00 88.36 123 C 1 
ATOM   8812  N N   . LEU C 3  124 ? 20.219  -6.506   18.968  1.00 91.19 124 C 1 
ATOM   8813  C CA  . LEU C 3  124 ? 19.937  -5.811   17.716  1.00 91.62 124 C 1 
ATOM   8814  C C   . LEU C 3  124 ? 20.675  -4.465   17.636  1.00 92.24 124 C 1 
ATOM   8815  O O   . LEU C 3  124 ? 21.326  -4.174   16.640  1.00 91.12 124 C 1 
ATOM   8816  C CB  . LEU C 3  124 ? 18.413  -5.614   17.606  1.00 90.77 124 C 1 
ATOM   8817  C CG  . LEU C 3  124 ? 17.966  -5.157   16.205  1.00 88.68 124 C 1 
ATOM   8818  C CD1 . LEU C 3  124 ? 17.992  -6.315   15.220  1.00 83.34 124 C 1 
ATOM   8819  C CD2 . LEU C 3  124 ? 16.541  -4.609   16.255  1.00 83.59 124 C 1 
ATOM   8820  N N   . GLY C 3  125 ? 20.640  -3.681   18.712  1.00 91.50 125 C 1 
ATOM   8821  C CA  . GLY C 3  125 ? 21.338  -2.400   18.796  1.00 91.64 125 C 1 
ATOM   8822  C C   . GLY C 3  125 ? 22.855  -2.534   18.661  1.00 92.66 125 C 1 
ATOM   8823  O O   . GLY C 3  125 ? 23.479  -1.765   17.932  1.00 91.77 125 C 1 
ATOM   8824  N N   . ARG C 3  126 ? 23.442  -3.543   19.297  1.00 92.81 126 C 1 
ATOM   8825  C CA  . ARG C 3  126 ? 24.880  -3.836   19.141  1.00 92.72 126 C 1 
ATOM   8826  C C   . ARG C 3  126 ? 25.221  -4.270   17.717  1.00 93.17 126 C 1 
ATOM   8827  O O   . ARG C 3  126 ? 26.202  -3.783   17.170  1.00 91.26 126 C 1 
ATOM   8828  C CB  . ARG C 3  126 ? 25.321  -4.906   20.149  1.00 91.14 126 C 1 
ATOM   8829  C CG  . ARG C 3  126 ? 25.491  -4.314   21.559  1.00 81.70 126 C 1 
ATOM   8830  C CD  . ARG C 3  126 ? 25.985  -5.373   22.558  1.00 78.93 126 C 1 
ATOM   8831  N NE  . ARG C 3  126 ? 24.917  -6.325   22.905  1.00 70.65 126 C 1 
ATOM   8832  C CZ  . ARG C 3  126 ? 25.053  -7.429   23.633  1.00 63.22 126 C 1 
ATOM   8833  N NH1 . ARG C 3  126 ? 26.210  -7.801   24.123  1.00 56.95 126 C 1 
ATOM   8834  N NH2 . ARG C 3  126 ? 24.019  -8.180   23.897  1.00 54.89 126 C 1 
ATOM   8835  N N   . LEU C 3  127 ? 24.417  -5.138   17.124  1.00 92.39 127 C 1 
ATOM   8836  C CA  . LEU C 3  127 ? 24.620  -5.604   15.755  1.00 92.27 127 C 1 
ATOM   8837  C C   . LEU C 3  127 ? 24.564  -4.438   14.754  1.00 92.91 127 C 1 
ATOM   8838  O O   . LEU C 3  127 ? 25.470  -4.286   13.938  1.00 91.88 127 C 1 
ATOM   8839  C CB  . LEU C 3  127 ? 23.565  -6.685   15.447  1.00 91.16 127 C 1 
ATOM   8840  C CG  . LEU C 3  127 ? 23.808  -7.424   14.116  1.00 86.68 127 C 1 
ATOM   8841  C CD1 . LEU C 3  127 ? 25.012  -8.355   14.208  1.00 82.40 127 C 1 
ATOM   8842  C CD2 . LEU C 3  127 ? 22.586  -8.269   13.756  1.00 82.47 127 C 1 
ATOM   8843  N N   . GLY C 3  128 ? 23.560  -3.583   14.874  1.00 92.41 128 C 1 
ATOM   8844  C CA  . GLY C 3  128 ? 23.428  -2.386   14.048  1.00 91.99 128 C 1 
ATOM   8845  C C   . GLY C 3  128 ? 24.574  -1.390   14.238  1.00 92.92 128 C 1 
ATOM   8846  O O   . GLY C 3  128 ? 25.104  -0.869   13.264  1.00 92.32 128 C 1 
ATOM   8847  N N   . ALA C 3  129 ? 25.021  -1.174   15.478  1.00 93.50 129 C 1 
ATOM   8848  C CA  . ALA C 3  129 ? 26.144  -0.286   15.766  1.00 94.07 129 C 1 
ATOM   8849  C C   . ALA C 3  129 ? 27.461  -0.793   15.148  1.00 94.27 129 C 1 
ATOM   8850  O O   . ALA C 3  129 ? 28.199  -0.010   14.554  1.00 93.20 129 C 1 
ATOM   8851  C CB  . ALA C 3  129 ? 26.263  -0.111   17.285  1.00 93.56 129 C 1 
ATOM   8852  N N   . TRP C 3  130 ? 27.724  -2.098   15.237  1.00 94.37 130 C 1 
ATOM   8853  C CA  . TRP C 3  130 ? 28.895  -2.699   14.592  1.00 93.98 130 C 1 
ATOM   8854  C C   . TRP C 3  130 ? 28.822  -2.633   13.063  1.00 94.34 130 C 1 
ATOM   8855  O O   . TRP C 3  130 ? 29.836  -2.354   12.427  1.00 92.85 130 C 1 
ATOM   8856  C CB  . TRP C 3  130 ? 29.065  -4.146   15.063  1.00 92.81 130 C 1 
ATOM   8857  C CG  . TRP C 3  130 ? 29.748  -4.282   16.394  1.00 88.22 130 C 1 
ATOM   8858  C CD1 . TRP C 3  130 ? 29.188  -4.742   17.533  1.00 78.65 130 C 1 
ATOM   8859  C CD2 . TRP C 3  130 ? 31.136  -3.965   16.725  1.00 82.03 130 C 1 
ATOM   8860  N NE1 . TRP C 3  130 ? 30.133  -4.736   18.555  1.00 75.23 130 C 1 
ATOM   8861  C CE2 . TRP C 3  130 ? 31.339  -4.262   18.101  1.00 79.00 130 C 1 
ATOM   8862  C CE3 . TRP C 3  130 ? 32.232  -3.458   15.993  1.00 73.52 130 C 1 
ATOM   8863  C CZ2 . TRP C 3  130 ? 32.585  -4.063   18.734  1.00 76.70 130 C 1 
ATOM   8864  C CZ3 . TRP C 3  130 ? 33.472  -3.253   16.625  1.00 72.64 130 C 1 
ATOM   8865  C CH2 . TRP C 3  130 ? 33.646  -3.553   17.980  1.00 72.96 130 C 1 
ATOM   8866  N N   . ALA C 3  131 ? 27.653  -2.834   12.489  1.00 93.63 131 C 1 
ATOM   8867  C CA  . ALA C 3  131 ? 27.458  -2.701   11.049  1.00 93.42 131 C 1 
ATOM   8868  C C   . ALA C 3  131 ? 27.721  -1.270   10.564  1.00 93.86 131 C 1 
ATOM   8869  O O   . ALA C 3  131 ? 28.512  -1.066   9.644   1.00 92.84 131 C 1 
ATOM   8870  C CB  . ALA C 3  131 ? 26.036  -3.155   10.698  1.00 92.71 131 C 1 
ATOM   8871  N N   . LEU C 3  132 ? 27.140  -0.273   11.226  1.00 93.12 132 C 1 
ATOM   8872  C CA  . LEU C 3  132 ? 27.353  1.137    10.885  1.00 92.44 132 C 1 
ATOM   8873  C C   . LEU C 3  132 ? 28.821  1.553    11.054  1.00 92.93 132 C 1 
ATOM   8874  O O   . LEU C 3  132 ? 29.348  2.288    10.222  1.00 92.32 132 C 1 
ATOM   8875  C CB  . LEU C 3  132 ? 26.438  2.024    11.746  1.00 90.98 132 C 1 
ATOM   8876  C CG  . LEU C 3  132 ? 24.932  1.922    11.418  1.00 84.92 132 C 1 
ATOM   8877  C CD1 . LEU C 3  132 ? 24.143  2.762    12.425  1.00 80.19 132 C 1 
ATOM   8878  C CD2 . LEU C 3  132 ? 24.600  2.420    10.015  1.00 79.84 132 C 1 
ATOM   8879  N N   . LEU C 3  133 ? 29.497  1.060    12.094  1.00 94.38 133 C 1 
ATOM   8880  C CA  . LEU C 3  133 ? 30.925  1.311    12.288  1.00 94.52 133 C 1 
ATOM   8881  C C   . LEU C 3  133 ? 31.758  0.700    11.156  1.00 94.60 133 C 1 
ATOM   8882  O O   . LEU C 3  133 ? 32.658  1.360    10.645  1.00 93.98 133 C 1 
ATOM   8883  C CB  . LEU C 3  133 ? 31.355  0.767    13.660  1.00 94.37 133 C 1 
ATOM   8884  C CG  . LEU C 3  133 ? 32.846  1.032    13.991  1.00 90.62 133 C 1 
ATOM   8885  C CD1 . LEU C 3  133 ? 33.151  2.520    14.143  1.00 85.16 133 C 1 
ATOM   8886  C CD2 . LEU C 3  133 ? 33.215  0.334    15.303  1.00 83.93 133 C 1 
ATOM   8887  N N   . PHE C 3  134 ? 31.455  -0.539   10.762  1.00 95.19 134 C 1 
ATOM   8888  C CA  . PHE C 3  134 ? 32.120  -1.193   9.637   1.00 95.03 134 C 1 
ATOM   8889  C C   . PHE C 3  134 ? 31.952  -0.375   8.352   1.00 95.11 134 C 1 
ATOM   8890  O O   . PHE C 3  134 ? 32.951  -0.014   7.736   1.00 94.40 134 C 1 
ATOM   8891  C CB  . PHE C 3  134 ? 31.590  -2.627   9.485   1.00 94.59 134 C 1 
ATOM   8892  C CG  . PHE C 3  134 ? 32.113  -3.332   8.250   1.00 94.15 134 C 1 
ATOM   8893  C CD1 . PHE C 3  134 ? 31.344  -3.362   7.070   1.00 90.23 134 C 1 
ATOM   8894  C CD2 . PHE C 3  134 ? 33.388  -3.926   8.255   1.00 90.32 134 C 1 
ATOM   8895  C CE1 . PHE C 3  134 ? 31.844  -3.986   5.913   1.00 89.44 134 C 1 
ATOM   8896  C CE2 . PHE C 3  134 ? 33.892  -4.553   7.101   1.00 88.85 134 C 1 
ATOM   8897  C CZ  . PHE C 3  134 ? 33.119  -4.581   5.930   1.00 90.42 134 C 1 
ATOM   8898  N N   . PHE C 3  135 ? 30.732  -0.001   8.009   1.00 94.16 135 C 1 
ATOM   8899  C CA  . PHE C 3  135 ? 30.440  0.791    6.814   1.00 93.88 135 C 1 
ATOM   8900  C C   . PHE C 3  135 ? 31.123  2.165    6.836   1.00 93.84 135 C 1 
ATOM   8901  O O   . PHE C 3  135 ? 31.697  2.588    5.836   1.00 92.84 135 C 1 
ATOM   8902  C CB  . PHE C 3  135 ? 28.918  0.937    6.661   1.00 93.41 135 C 1 
ATOM   8903  C CG  . PHE C 3  135 ? 28.133  -0.355   6.491   1.00 93.38 135 C 1 
ATOM   8904  C CD1 . PHE C 3  135 ? 28.680  -1.463   5.815   1.00 89.79 135 C 1 
ATOM   8905  C CD2 . PHE C 3  135 ? 26.820  -0.440   6.993   1.00 89.65 135 C 1 
ATOM   8906  C CE1 . PHE C 3  135 ? 27.935  -2.643   5.652   1.00 88.87 135 C 1 
ATOM   8907  C CE2 . PHE C 3  135 ? 26.068  -1.616   6.830   1.00 88.22 135 C 1 
ATOM   8908  C CZ  . PHE C 3  135 ? 26.629  -2.720   6.162   1.00 90.30 135 C 1 
ATOM   8909  N N   . LEU C 3  136 ? 31.153  2.835    7.979   1.00 93.38 136 C 1 
ATOM   8910  C CA  . LEU C 3  136 ? 31.846  4.115    8.112   1.00 92.77 136 C 1 
ATOM   8911  C C   . LEU C 3  136 ? 33.359  3.971    7.875   1.00 93.16 136 C 1 
ATOM   8912  O O   . LEU C 3  136 ? 33.956  4.788    7.174   1.00 92.63 136 C 1 
ATOM   8913  C CB  . LEU C 3  136 ? 31.543  4.695    9.505   1.00 91.75 136 C 1 
ATOM   8914  C CG  . LEU C 3  136 ? 32.138  6.102    9.735   1.00 86.36 136 C 1 
ATOM   8915  C CD1 . LEU C 3  136 ? 31.481  7.155    8.849   1.00 81.13 136 C 1 
ATOM   8916  C CD2 . LEU C 3  136 ? 31.936  6.512    11.196  1.00 80.22 136 C 1 
ATOM   8917  N N   . VAL C 3  137 ? 33.978  2.934    8.445   1.00 94.58 137 C 1 
ATOM   8918  C CA  . VAL C 3  137 ? 35.419  2.690    8.292   1.00 94.62 137 C 1 
ATOM   8919  C C   . VAL C 3  137 ? 35.767  2.321    6.851   1.00 94.78 137 C 1 
ATOM   8920  O O   . VAL C 3  137 ? 36.728  2.865    6.310   1.00 94.07 137 C 1 
ATOM   8921  C CB  . VAL C 3  137 ? 35.904  1.617    9.287   1.00 94.13 137 C 1 
ATOM   8922  C CG1 . VAL C 3  137 ? 37.347  1.174    9.021   1.00 89.53 137 C 1 
ATOM   8923  C CG2 . VAL C 3  137 ? 35.862  2.156    10.724  1.00 89.82 137 C 1 
ATOM   8924  N N   . THR C 3  138 ? 34.997  1.435    6.217   1.00 95.39 138 C 1 
ATOM   8925  C CA  . THR C 3  138 ? 35.261  1.046    4.825   1.00 95.20 138 C 1 
ATOM   8926  C C   . THR C 3  138 ? 35.044  2.207    3.859   1.00 95.13 138 C 1 
ATOM   8927  O O   . THR C 3  138 ? 35.890  2.433    2.995   1.00 93.93 138 C 1 
ATOM   8928  C CB  . THR C 3  138 ? 34.439  -0.175   4.387   1.00 94.39 138 C 1 
ATOM   8929  O OG1 . THR C 3  138 ? 33.065  0.041    4.523   1.00 86.58 138 C 1 
ATOM   8930  C CG2 . THR C 3  138 ? 34.800  -1.419   5.216   1.00 85.25 138 C 1 
ATOM   8931  N N   . THR C 3  139 ? 34.017  3.018    4.064   1.00 94.29 139 C 1 
ATOM   8932  C CA  . THR C 3  139 ? 33.767  4.226    3.258   1.00 93.71 139 C 1 
ATOM   8933  C C   . THR C 3  139 ? 34.891  5.256    3.406   1.00 93.99 139 C 1 
ATOM   8934  O O   . THR C 3  139 ? 35.337  5.850    2.424   1.00 93.22 139 C 1 
ATOM   8935  C CB  . THR C 3  139 ? 32.424  4.870    3.643   1.00 92.58 139 C 1 
ATOM   8936  O OG1 . THR C 3  139 ? 31.367  3.956    3.513   1.00 83.31 139 C 1 
ATOM   8937  C CG2 . THR C 3  139 ? 32.062  6.049    2.747   1.00 81.04 139 C 1 
ATOM   8938  N N   . LEU C 3  140 ? 35.413  5.451    4.619   1.00 94.51 140 C 1 
ATOM   8939  C CA  . LEU C 3  140 ? 36.541  6.352    4.857   1.00 94.31 140 C 1 
ATOM   8940  C C   . LEU C 3  140 ? 37.825  5.848    4.174   1.00 94.80 140 C 1 
ATOM   8941  O O   . LEU C 3  140 ? 38.555  6.639    3.573   1.00 94.23 140 C 1 
ATOM   8942  C CB  . LEU C 3  140 ? 36.729  6.522    6.377   1.00 93.41 140 C 1 
ATOM   8943  C CG  . LEU C 3  140 ? 37.735  7.635    6.746   1.00 85.81 140 C 1 
ATOM   8944  C CD1 . LEU C 3  140 ? 37.182  9.025    6.457   1.00 79.58 140 C 1 
ATOM   8945  C CD2 . LEU C 3  140 ? 38.065  7.558    8.239   1.00 79.15 140 C 1 
ATOM   8946  N N   . LEU C 3  141 ? 38.083  4.541    4.226   1.00 95.60 141 C 1 
ATOM   8947  C CA  . LEU C 3  141 ? 39.217  3.923    3.533   1.00 95.83 141 C 1 
ATOM   8948  C C   . LEU C 3  141 ? 39.084  4.033    2.008   1.00 96.11 141 C 1 
ATOM   8949  O O   . LEU C 3  141 ? 40.059  4.369    1.337   1.00 95.53 141 C 1 
ATOM   8950  C CB  . LEU C 3  141 ? 39.346  2.450    3.961   1.00 95.58 141 C 1 
ATOM   8951  C CG  . LEU C 3  141 ? 39.870  2.237    5.398   1.00 92.94 141 C 1 
ATOM   8952  C CD1 . LEU C 3  141 ? 39.767  0.754    5.751   1.00 87.88 141 C 1 
ATOM   8953  C CD2 . LEU C 3  141 ? 41.332  2.654    5.549   1.00 86.97 141 C 1 
ATOM   8954  N N   . ALA C 3  142 ? 37.886  3.809    1.472   1.00 95.64 142 C 1 
ATOM   8955  C CA  . ALA C 3  142 ? 37.598  3.973    0.049   1.00 95.71 142 C 1 
ATOM   8956  C C   . ALA C 3  142 ? 37.819  5.422    -0.413  1.00 96.01 142 C 1 
ATOM   8957  O O   . ALA C 3  142 ? 38.474  5.666    -1.429  1.00 95.03 142 C 1 
ATOM   8958  C CB  . ALA C 3  142 ? 36.153  3.515    -0.204  1.00 95.12 142 C 1 
ATOM   8959  N N   . SER C 3  143 ? 37.370  6.391    0.380   1.00 95.27 143 C 1 
ATOM   8960  C CA  . SER C 3  143 ? 37.595  7.818    0.127   1.00 94.84 143 C 1 
ATOM   8961  C C   . SER C 3  143 ? 39.086  8.171    0.131   1.00 95.29 143 C 1 
ATOM   8962  O O   . SER C 3  143 ? 39.581  8.808    -0.799  1.00 94.34 143 C 1 
ATOM   8963  C CB  . SER C 3  143 ? 36.861  8.664    1.176   1.00 93.77 143 C 1 
ATOM   8964  O OG  . SER C 3  143 ? 35.480  8.399    1.165   1.00 85.20 143 C 1 
ATOM   8965  N N   . ALA C 3  144 ? 39.827  7.705    1.137   1.00 95.79 144 C 1 
ATOM   8966  C CA  . ALA C 3  144 ? 41.267  7.935    1.236   1.00 95.91 144 C 1 
ATOM   8967  C C   . ALA C 3  144 ? 42.034  7.315    0.058   1.00 96.18 144 C 1 
ATOM   8968  O O   . ALA C 3  144 ? 42.930  7.950    -0.504  1.00 95.18 144 C 1 
ATOM   8969  C CB  . ALA C 3  144 ? 41.753  7.386    2.581   1.00 95.34 144 C 1 
ATOM   8970  N N   . LEU C 3  145 ? 41.651  6.112    -0.356  1.00 96.22 145 C 1 
ATOM   8971  C CA  . LEU C 3  145 ? 42.219  5.444    -1.526  1.00 96.40 145 C 1 
ATOM   8972  C C   . LEU C 3  145 ? 41.929  6.224    -2.815  1.00 96.55 145 C 1 
ATOM   8973  O O   . LEU C 3  145 ? 42.829  6.403    -3.632  1.00 95.72 145 C 1 
ATOM   8974  C CB  . LEU C 3  145 ? 41.661  4.007    -1.582  1.00 95.93 145 C 1 
ATOM   8975  C CG  . LEU C 3  145 ? 42.225  3.163    -2.740  1.00 93.45 145 C 1 
ATOM   8976  C CD1 . LEU C 3  145 ? 43.725  2.920    -2.599  1.00 87.62 145 C 1 
ATOM   8977  C CD2 . LEU C 3  145 ? 41.524  1.807    -2.775  1.00 87.36 145 C 1 
ATOM   8978  N N   . GLY C 3  146 ? 40.713  6.724    -2.977  1.00 95.70 146 C 1 
ATOM   8979  C CA  . GLY C 3  146 ? 40.318  7.540    -4.124  1.00 95.55 146 C 1 
ATOM   8980  C C   . GLY C 3  146 ? 41.131  8.826    -4.244  1.00 95.86 146 C 1 
ATOM   8981  O O   . GLY C 3  146 ? 41.702  9.103    -5.301  1.00 94.60 146 C 1 
ATOM   8982  N N   . VAL C 3  147 ? 41.271  9.574    -3.152  1.00 95.58 147 C 1 
ATOM   8983  C CA  . VAL C 3  147 ? 42.112  10.783   -3.117  1.00 94.97 147 C 1 
ATOM   8984  C C   . VAL C 3  147 ? 43.575  10.436   -3.402  1.00 94.95 147 C 1 
ATOM   8985  O O   . VAL C 3  147 ? 44.206  11.076   -4.244  1.00 94.18 147 C 1 
ATOM   8986  C CB  . VAL C 3  147 ? 41.981  11.519   -1.767  1.00 94.18 147 C 1 
ATOM   8987  C CG1 . VAL C 3  147 ? 42.951  12.697   -1.663  1.00 88.32 147 C 1 
ATOM   8988  C CG2 . VAL C 3  147 ? 40.573  12.094   -1.579  1.00 88.52 147 C 1 
ATOM   8989  N N   . GLY C 3  148 ? 44.113  9.412    -2.755  1.00 95.65 148 C 1 
ATOM   8990  C CA  . GLY C 3  148 ? 45.502  8.985    -2.937  1.00 95.41 148 C 1 
ATOM   8991  C C   . GLY C 3  148 ? 45.819  8.585    -4.380  1.00 95.58 148 C 1 
ATOM   8992  O O   . GLY C 3  148 ? 46.815  9.041    -4.943  1.00 94.21 148 C 1 
ATOM   8993  N N   . LEU C 3  149 ? 44.954  7.797    -5.005  1.00 95.69 149 C 1 
ATOM   8994  C CA  . LEU C 3  149 ? 45.107  7.393    -6.405  1.00 95.53 149 C 1 
ATOM   8995  C C   . LEU C 3  149 ? 45.000  8.571    -7.372  1.00 95.51 149 C 1 
ATOM   8996  O O   . LEU C 3  149 ? 45.803  8.673    -8.298  1.00 94.14 149 C 1 
ATOM   8997  C CB  . LEU C 3  149 ? 44.055  6.328    -6.753  1.00 94.69 149 C 1 
ATOM   8998  C CG  . LEU C 3  149 ? 44.475  4.900    -6.353  1.00 89.72 149 C 1 
ATOM   8999  C CD1 . LEU C 3  149 ? 43.266  3.983    -6.452  1.00 84.10 149 C 1 
ATOM   9000  C CD2 . LEU C 3  149 ? 45.555  4.348    -7.290  1.00 83.28 149 C 1 
ATOM   9001  N N   . ALA C 3  150 ? 44.043  9.470    -7.163  1.00 94.39 150 C 1 
ATOM   9002  C CA  . ALA C 3  150 ? 43.863  10.619   -8.042  1.00 94.02 150 C 1 
ATOM   9003  C C   . ALA C 3  150 ? 45.022  11.624   -7.936  1.00 93.75 150 C 1 
ATOM   9004  O O   . ALA C 3  150 ? 45.432  12.199   -8.944  1.00 91.75 150 C 1 
ATOM   9005  C CB  . ALA C 3  150 ? 42.512  11.258   -7.734  1.00 93.41 150 C 1 
ATOM   9006  N N   . LEU C 3  151 ? 45.612  11.793   -6.753  1.00 93.71 151 C 1 
ATOM   9007  C CA  . LEU C 3  151 ? 46.826  12.594   -6.570  1.00 92.58 151 C 1 
ATOM   9008  C C   . LEU C 3  151 ? 48.053  11.936   -7.216  1.00 92.59 151 C 1 
ATOM   9009  O O   . LEU C 3  151 ? 48.848  12.625   -7.851  1.00 90.99 151 C 1 
ATOM   9010  C CB  . LEU C 3  151 ? 47.070  12.829   -5.067  1.00 92.26 151 C 1 
ATOM   9011  C CG  . LEU C 3  151 ? 46.069  13.789   -4.393  1.00 89.81 151 C 1 
ATOM   9012  C CD1 . LEU C 3  151 ? 46.317  13.790   -2.888  1.00 84.33 151 C 1 
ATOM   9013  C CD2 . LEU C 3  151 ? 46.202  15.223   -4.898  1.00 83.89 151 C 1 
ATOM   9014  N N   . ALA C 3  152 ? 48.196  10.615   -7.104  1.00 93.39 152 C 1 
ATOM   9015  C CA  . ALA C 3  152 ? 49.331  9.885    -7.665  1.00 93.10 152 C 1 
ATOM   9016  C C   . ALA C 3  152 ? 49.279  9.774    -9.198  1.00 92.93 152 C 1 
ATOM   9017  O O   . ALA C 3  152 ? 50.290  9.962    -9.871  1.00 90.58 152 C 1 
ATOM   9018  C CB  . ALA C 3  152 ? 49.385  8.498    -7.011  1.00 92.34 152 C 1 
ATOM   9019  N N   . LEU C 3  153 ? 48.111  9.473    -9.760  1.00 92.41 153 C 1 
ATOM   9020  C CA  . LEU C 3  153 ? 47.935  9.267    -11.205 1.00 91.13 153 C 1 
ATOM   9021  C C   . LEU C 3  153 ? 47.690  10.561   -11.984 1.00 90.11 153 C 1 
ATOM   9022  O O   . LEU C 3  153 ? 47.848  10.570   -13.205 1.00 86.38 153 C 1 
ATOM   9023  C CB  . LEU C 3  153 ? 46.795  8.261    -11.445 1.00 90.10 153 C 1 
ATOM   9024  C CG  . LEU C 3  153 ? 47.056  6.837    -10.911 1.00 86.73 153 C 1 
ATOM   9025  C CD1 . LEU C 3  153 ? 45.814  5.985    -11.133 1.00 81.06 153 C 1 
ATOM   9026  C CD2 . LEU C 3  153 ? 48.225  6.156    -11.624 1.00 79.95 153 C 1 
ATOM   9027  N N   . GLN C 3  154 ? 47.299  11.627   -11.312 1.00 89.97 154 C 1 
ATOM   9028  C CA  . GLN C 3  154 ? 47.006  12.951   -11.874 1.00 89.24 154 C 1 
ATOM   9029  C C   . GLN C 3  154 ? 46.154  12.891   -13.160 1.00 89.14 154 C 1 
ATOM   9030  O O   . GLN C 3  154 ? 46.573  13.387   -14.214 1.00 84.36 154 C 1 
ATOM   9031  C CB  . GLN C 3  154 ? 48.301  13.750   -12.051 1.00 86.92 154 C 1 
ATOM   9032  C CG  . GLN C 3  154 ? 49.023  14.004   -10.721 1.00 82.67 154 C 1 
ATOM   9033  C CD  . GLN C 3  154 ? 50.216  14.950   -10.872 1.00 77.59 154 C 1 
ATOM   9034  O OE1 . GLN C 3  154 ? 50.606  15.360   -11.952 1.00 68.79 154 C 1 
ATOM   9035  N NE2 . GLN C 3  154 ? 50.837  15.329   -9.778  1.00 66.44 154 C 1 
ATOM   9036  N N   . PRO C 3  155 ? 44.951  12.296   -13.125 1.00 88.39 155 C 1 
ATOM   9037  C CA  . PRO C 3  155 ? 44.147  12.080   -14.331 1.00 86.83 155 C 1 
ATOM   9038  C C   . PRO C 3  155 ? 43.762  13.374   -15.053 1.00 85.65 155 C 1 
ATOM   9039  O O   . PRO C 3  155 ? 43.630  13.376   -16.275 1.00 78.36 155 C 1 
ATOM   9040  C CB  . PRO C 3  155 ? 42.917  11.298   -13.848 1.00 84.11 155 C 1 
ATOM   9041  C CG  . PRO C 3  155 ? 42.806  11.650   -12.366 1.00 84.65 155 C 1 
ATOM   9042  C CD  . PRO C 3  155 ? 44.259  11.787   -11.945 1.00 87.82 155 C 1 
ATOM   9043  N N   . GLY C 3  156 ? 43.634  14.479   -14.344 1.00 84.47 156 C 1 
ATOM   9044  C CA  . GLY C 3  156 ? 43.273  15.784   -14.905 1.00 82.37 156 C 1 
ATOM   9045  C C   . GLY C 3  156 ? 44.433  16.576   -15.502 1.00 81.61 156 C 1 
ATOM   9046  O O   . GLY C 3  156 ? 44.213  17.436   -16.353 1.00 76.17 156 C 1 
ATOM   9047  N N   . ALA C 3  157 ? 45.690  16.295   -15.125 1.00 78.18 157 C 1 
ATOM   9048  C CA  . ALA C 3  157 ? 46.849  17.099   -15.518 1.00 75.29 157 C 1 
ATOM   9049  C C   . ALA C 3  157 ? 47.085  17.132   -17.036 1.00 72.43 157 C 1 
ATOM   9050  O O   . ALA C 3  157 ? 47.365  18.181   -17.612 1.00 65.08 157 C 1 
ATOM   9051  C CB  . ALA C 3  157 ? 48.082  16.567   -14.783 1.00 71.93 157 C 1 
ATOM   9052  N N   . ALA C 3  158 ? 46.954  15.988   -17.711 1.00 66.34 158 C 1 
ATOM   9053  C CA  . ALA C 3  158 ? 47.107  15.912   -19.162 1.00 64.59 158 C 1 
ATOM   9054  C C   . ALA C 3  158 ? 45.881  16.423   -19.936 1.00 64.96 158 C 1 
ATOM   9055  O O   . ALA C 3  158 ? 45.940  16.582   -21.152 1.00 58.80 158 C 1 
ATOM   9056  C CB  . ALA C 3  158 ? 47.442  14.467   -19.537 1.00 59.04 158 C 1 
ATOM   9057  N N   . SER C 3  159 ? 44.788  16.646   -19.262 1.00 61.44 159 C 1 
ATOM   9058  C CA  . SER C 3  159 ? 43.499  16.966   -19.877 1.00 59.57 159 C 1 
ATOM   9059  C C   . SER C 3  159 ? 43.214  18.469   -19.927 1.00 59.76 159 C 1 
ATOM   9060  O O   . SER C 3  159 ? 42.131  18.867   -20.344 1.00 55.07 159 C 1 
ATOM   9061  C CB  . SER C 3  159 ? 42.381  16.202   -19.165 1.00 54.92 159 C 1 
ATOM   9062  O OG  . SER C 3  159 ? 42.660  14.811   -19.178 1.00 51.55 159 C 1 
ATOM   9063  N N   . ALA C 3  160 ? 44.181  19.307   -19.578 1.00 57.60 160 C 1 
ATOM   9064  C CA  . ALA C 3  160 ? 44.040  20.765   -19.627 1.00 56.68 160 C 1 
ATOM   9065  C C   . ALA C 3  160 ? 43.584  21.287   -21.003 1.00 57.11 160 C 1 
ATOM   9066  O O   . ALA C 3  160 ? 42.828  22.252   -21.092 1.00 53.13 160 C 1 
ATOM   9067  C CB  . ALA C 3  160 ? 45.381  21.386   -19.221 1.00 52.18 160 C 1 
ATOM   9068  N N   . ALA C 3  161 ? 43.977  20.603   -22.084 1.00 53.74 161 C 1 
ATOM   9069  C CA  . ALA C 3  161 ? 43.507  20.926   -23.430 1.00 53.01 161 C 1 
ATOM   9070  C C   . ALA C 3  161 ? 41.992  20.699   -23.622 1.00 53.58 161 C 1 
ATOM   9071  O O   . ALA C 3  161 ? 41.367  21.387   -24.426 1.00 50.81 161 C 1 
ATOM   9072  C CB  . ALA C 3  161 ? 44.320  20.096   -24.427 1.00 49.04 161 C 1 
ATOM   9073  N N   . ILE C 3  162 ? 41.397  19.765   -22.900 1.00 54.99 162 C 1 
ATOM   9074  C CA  . ILE C 3  162 ? 39.946  19.512   -22.953 1.00 53.76 162 C 1 
ATOM   9075  C C   . ILE C 3  162 ? 39.189  20.709   -22.376 1.00 53.58 162 C 1 
ATOM   9076  O O   . ILE C 3  162 ? 38.178  21.127   -22.931 1.00 49.88 162 C 1 
ATOM   9077  C CB  . ILE C 3  162 ? 39.566  18.201   -22.221 1.00 50.29 162 C 1 
ATOM   9078  C CG1 . ILE C 3  162 ? 40.352  16.993   -22.774 1.00 48.01 162 C 1 
ATOM   9079  C CG2 . ILE C 3  162 ? 38.051  17.946   -22.334 1.00 47.15 162 C 1 
ATOM   9080  C CD1 . ILE C 3  162 ? 40.103  15.681   -22.023 1.00 44.95 162 C 1 
ATOM   9081  N N   . ASN C 3  163 ? 39.715  21.310   -21.321 1.00 51.83 163 C 1 
ATOM   9082  C CA  . ASN C 3  163 ? 39.086  22.458   -20.667 1.00 50.83 163 C 1 
ATOM   9083  C C   . ASN C 3  163 ? 38.835  23.629   -21.611 1.00 50.54 163 C 1 
ATOM   9084  O O   . ASN C 3  163 ? 37.788  24.261   -21.544 1.00 47.03 163 C 1 
ATOM   9085  C CB  . ASN C 3  163 ? 39.946  22.914   -19.474 1.00 46.25 163 C 1 
ATOM   9086  C CG  . ASN C 3  163 ? 39.380  22.466   -18.145 1.00 42.46 163 C 1 
ATOM   9087  O OD1 . ASN C 3  163 ? 38.361  21.812   -18.068 1.00 40.12 163 C 1 
ATOM   9088  N ND2 . ASN C 3  163 ? 40.026  22.843   -17.060 1.00 39.68 163 C 1 
ATOM   9089  N N   . ALA C 3  164 ? 39.765  23.909   -22.512 1.00 45.76 164 C 1 
ATOM   9090  C CA  . ALA C 3  164 ? 39.620  25.029   -23.434 1.00 45.01 164 C 1 
ATOM   9091  C C   . ALA C 3  164 ? 38.424  24.869   -24.387 1.00 45.22 164 C 1 
ATOM   9092  O O   . ALA C 3  164 ? 37.753  25.844   -24.714 1.00 42.72 164 C 1 
ATOM   9093  C CB  . ALA C 3  164 ? 40.933  25.191   -24.199 1.00 41.51 164 C 1 
ATOM   9094  N N   . SER C 3  165 ? 38.148  23.652   -24.844 1.00 46.84 165 C 1 
ATOM   9095  C CA  . SER C 3  165 ? 37.036  23.399   -25.766 1.00 46.23 165 C 1 
ATOM   9096  C C   . SER C 3  165 ? 35.693  23.208   -25.065 1.00 45.88 165 C 1 
ATOM   9097  O O   . SER C 3  165 ? 34.676  23.700   -25.546 1.00 43.26 165 C 1 
ATOM   9098  C CB  . SER C 3  165 ? 37.345  22.200   -26.662 1.00 42.46 165 C 1 
ATOM   9099  O OG  . SER C 3  165 ? 37.500  21.003   -25.920 1.00 40.21 165 C 1 
ATOM   9100  N N   . VAL C 3  166 ? 35.682  22.504   -23.940 1.00 46.66 166 C 1 
ATOM   9101  C CA  . VAL C 3  166 ? 34.433  22.218   -23.214 1.00 45.75 166 C 1 
ATOM   9102  C C   . VAL C 3  166 ? 33.973  23.428   -22.402 1.00 45.28 166 C 1 
ATOM   9103  O O   . VAL C 3  166 ? 32.780  23.704   -22.365 1.00 42.94 166 C 1 
ATOM   9104  C CB  . VAL C 3  166 ? 34.557  20.959   -22.338 1.00 42.54 166 C 1 
ATOM   9105  C CG1 . VAL C 3  166 ? 33.243  20.641   -21.627 1.00 40.18 166 C 1 
ATOM   9106  C CG2 . VAL C 3  166 ? 34.929  19.736   -23.181 1.00 40.99 166 C 1 
ATOM   9107  N N   . GLY C 3  167 ? 34.893  24.187   -21.816 1.00 42.41 167 C 1 
ATOM   9108  C CA  . GLY C 3  167 ? 34.553  25.369   -21.022 1.00 41.92 167 C 1 
ATOM   9109  C C   . GLY C 3  167 ? 33.802  26.456   -21.798 1.00 41.48 167 C 1 
ATOM   9110  O O   . GLY C 3  167 ? 32.976  27.159   -21.228 1.00 39.33 167 C 1 
ATOM   9111  N N   . ALA C 3  168 ? 34.041  26.563   -23.101 1.00 36.38 168 C 1 
ATOM   9112  C CA  . ALA C 3  168 ? 33.310  27.504   -23.950 1.00 35.95 168 C 1 
ATOM   9113  C C   . ALA C 3  168 ? 31.882  27.037   -24.285 1.00 36.04 168 C 1 
ATOM   9114  O O   . ALA C 3  168 ? 30.968  27.850   -24.397 1.00 33.76 168 C 1 
ATOM   9115  C CB  . ALA C 3  168 ? 34.127  27.745   -25.220 1.00 32.52 168 C 1 
ATOM   9116  N N   . ALA C 3  169 ? 31.694  25.739   -24.492 1.00 37.53 169 C 1 
ATOM   9117  C CA  . ALA C 3  169 ? 30.394  25.140   -24.795 1.00 37.21 169 C 1 
ATOM   9118  C C   . ALA C 3  169 ? 29.641  24.663   -23.541 1.00 37.15 169 C 1 
ATOM   9119  O O   . ALA C 3  169 ? 28.510  24.194   -23.652 1.00 35.27 169 C 1 
ATOM   9120  C CB  . ALA C 3  169 ? 30.596  24.007   -25.800 1.00 34.32 169 C 1 
ATOM   9121  N N   . GLY C 3  170 ? 30.272  24.780   -22.385 1.00 39.37 170 C 1 
ATOM   9122  C CA  . GLY C 3  170 ? 29.660  24.529   -21.095 1.00 39.49 170 C 1 
ATOM   9123  C C   . GLY C 3  170 ? 28.577  25.562   -20.822 1.00 39.64 170 C 1 
ATOM   9124  O O   . GLY C 3  170 ? 28.765  26.468   -20.026 1.00 37.37 170 C 1 
ATOM   9125  N N   . SER C 3  171 ? 27.438  25.425   -21.506 1.00 37.29 171 C 1 
ATOM   9126  C CA  . SER C 3  171 ? 26.197  25.876   -20.925 1.00 37.44 171 C 1 
ATOM   9127  C C   . SER C 3  171 ? 26.153  25.226   -19.550 1.00 37.88 171 C 1 
ATOM   9128  O O   . SER C 3  171 ? 26.043  24.000   -19.452 1.00 35.72 171 C 1 
ATOM   9129  C CB  . SER C 3  171 ? 24.995  25.452   -21.778 1.00 33.91 171 C 1 
ATOM   9130  O OG  . SER C 3  171 ? 25.018  24.065   -22.050 1.00 31.47 171 C 1 
ATOM   9131  N N   . ALA C 3  172 ? 26.308  26.037   -18.519 1.00 40.49 172 C 1 
ATOM   9132  C CA  . ALA C 3  172 ? 26.077  25.626   -17.156 1.00 40.42 172 C 1 
ATOM   9133  C C   . ALA C 3  172 ? 24.602  25.228   -17.066 1.00 40.89 172 C 1 
ATOM   9134  O O   . ALA C 3  172 ? 23.751  26.030   -16.691 1.00 38.98 172 C 1 
ATOM   9135  C CB  . ALA C 3  172 ? 26.469  26.776   -16.220 1.00 37.42 172 C 1 
ATOM   9136  N N   . GLU C 3  173 ? 24.293  24.019   -17.515 1.00 44.14 173 C 1 
ATOM   9137  C CA  . GLU C 3  173 ? 23.082  23.376   -17.055 1.00 43.68 173 C 1 
ATOM   9138  C C   . GLU C 3  173 ? 23.216  23.407   -15.546 1.00 43.94 173 C 1 
ATOM   9139  O O   . GLU C 3  173 ? 24.156  22.836   -14.996 1.00 40.87 173 C 1 
ATOM   9140  C CB  . GLU C 3  173 ? 22.929  21.947   -17.579 1.00 39.63 173 C 1 
ATOM   9141  C CG  . GLU C 3  173 ? 22.344  21.922   -18.998 1.00 35.81 173 C 1 
ATOM   9142  C CD  . GLU C 3  173 ? 21.940  20.515   -19.457 1.00 33.25 173 C 1 
ATOM   9143  O OE1 . GLU C 3  173 ? 21.147  20.434   -20.425 1.00 30.19 173 C 1 
ATOM   9144  O OE2 . GLU C 3  173 ? 22.413  19.515   -18.873 1.00 31.80 173 C 1 
ATOM   9145  N N   . ASN C 3  174 ? 22.348  24.184   -14.915 1.00 45.46 174 C 1 
ATOM   9146  C CA  . ASN C 3  174 ? 22.370  24.425   -13.483 1.00 45.95 174 C 1 
ATOM   9147  C C   . ASN C 3  174 ? 22.292  23.071   -12.779 1.00 46.99 174 C 1 
ATOM   9148  O O   . ASN C 3  174 ? 21.197  22.575   -12.514 1.00 43.58 174 C 1 
ATOM   9149  C CB  . ASN C 3  174 ? 21.188  25.333   -13.094 1.00 41.13 174 C 1 
ATOM   9150  C CG  . ASN C 3  174 ? 21.410  26.816   -13.347 1.00 36.53 174 C 1 
ATOM   9151  O OD1 . ASN C 3  174 ? 22.490  27.351   -13.214 1.00 34.15 174 C 1 
ATOM   9152  N ND2 . ASN C 3  174 ? 20.360  27.543   -13.663 1.00 33.37 174 C 1 
ATOM   9153  N N   . ALA C 3  175 ? 23.445  22.469   -12.546 1.00 47.34 175 C 1 
ATOM   9154  C CA  . ALA C 3  175 ? 23.535  21.309   -11.691 1.00 47.41 175 C 1 
ATOM   9155  C C   . ALA C 3  175 ? 22.859  21.738   -10.391 1.00 49.01 175 C 1 
ATOM   9156  O O   . ALA C 3  175 ? 23.249  22.771   -9.841  1.00 46.51 175 C 1 
ATOM   9157  C CB  . ALA C 3  175 ? 25.004  20.927   -11.492 1.00 43.17 175 C 1 
ATOM   9158  N N   . PRO C 3  176 ? 21.798  21.061   -9.977  1.00 50.54 176 C 1 
ATOM   9159  C CA  . PRO C 3  176 ? 20.940  21.571   -8.921  1.00 50.67 176 C 1 
ATOM   9160  C C   . PRO C 3  176 ? 21.757  21.706   -7.637  1.00 52.81 176 C 1 
ATOM   9161  O O   . PRO C 3  176 ? 21.989  20.728   -6.933  1.00 50.95 176 C 1 
ATOM   9162  C CB  . PRO C 3  176 ? 19.772  20.579   -8.832  1.00 46.83 176 C 1 
ATOM   9163  C CG  . PRO C 3  176 ? 20.330  19.295   -9.441  1.00 46.04 176 C 1 
ATOM   9164  C CD  . PRO C 3  176 ? 21.302  19.801   -10.497 1.00 47.12 176 C 1 
ATOM   9165  N N   . SER C 3  177 ? 22.241  22.915   -7.373  1.00 54.83 177 C 1 
ATOM   9166  C CA  . SER C 3  177 ? 23.006  23.199   -6.172  1.00 56.05 177 C 1 
ATOM   9167  C C   . SER C 3  177 ? 22.042  23.166   -5.004  1.00 59.82 177 C 1 
ATOM   9168  O O   . SER C 3  177 ? 21.192  24.052   -4.865  1.00 56.51 177 C 1 
ATOM   9169  C CB  . SER C 3  177 ? 23.757  24.534   -6.280  1.00 50.65 177 C 1 
ATOM   9170  O OG  . SER C 3  177 ? 22.880  25.640   -6.289  1.00 45.72 177 C 1 
ATOM   9171  N N   . LYS C 3  178 ? 22.154  22.134   -4.215  1.00 61.68 178 C 1 
ATOM   9172  C CA  . LYS C 3  178 ? 21.348  21.984   -3.018  1.00 64.14 178 C 1 
ATOM   9173  C C   . LYS C 3  178 ? 22.208  22.298   -1.809  1.00 67.14 178 C 1 
ATOM   9174  O O   . LYS C 3  178 ? 23.311  21.765   -1.683  1.00 64.17 178 C 1 
ATOM   9175  C CB  . LYS C 3  178 ? 20.759  20.579   -2.988  1.00 60.66 178 C 1 
ATOM   9176  C CG  . LYS C 3  178 ? 19.682  20.424   -1.910  1.00 57.36 178 C 1 
ATOM   9177  C CD  . LYS C 3  178 ? 19.036  19.061   -2.108  1.00 56.43 178 C 1 
ATOM   9178  C CE  . LYS C 3  178 ? 17.867  18.840   -1.170  1.00 50.79 178 C 1 
ATOM   9179  N NZ  . LYS C 3  178 ? 17.171  17.591   -1.514  1.00 48.70 178 C 1 
ATOM   9180  N N   . GLU C 3  179 ? 21.688  23.135   -0.943  1.00 67.14 179 C 1 
ATOM   9181  C CA  . GLU C 3  179 ? 22.371  23.479   0.299   1.00 68.55 179 C 1 
ATOM   9182  C C   . GLU C 3  179 ? 22.578  22.233   1.167   1.00 71.62 179 C 1 
ATOM   9183  O O   . GLU C 3  179 ? 21.708  21.361   1.248   1.00 68.93 179 C 1 
ATOM   9184  C CB  . GLU C 3  179 ? 21.579  24.554   1.052   1.00 64.19 179 C 1 
ATOM   9185  C CG  . GLU C 3  179 ? 21.544  25.921   0.340   1.00 58.62 179 C 1 
ATOM   9186  C CD  . GLU C 3  179 ? 22.920  26.596   0.210   1.00 53.81 179 C 1 
ATOM   9187  O OE1 . GLU C 3  179 ? 23.026  27.530   -0.620  1.00 48.65 179 C 1 
ATOM   9188  O OE2 . GLU C 3  179 ? 23.869  26.172   0.905   1.00 49.80 179 C 1 
ATOM   9189  N N   . VAL C 3  180 ? 23.732  22.158   1.813   1.00 70.63 180 C 1 
ATOM   9190  C CA  . VAL C 3  180 ? 24.090  21.007   2.662   1.00 72.13 180 C 1 
ATOM   9191  C C   . VAL C 3  180 ? 23.043  20.786   3.753   1.00 75.46 180 C 1 
ATOM   9192  O O   . VAL C 3  180 ? 22.676  19.651   4.045   1.00 73.98 180 C 1 
ATOM   9193  C CB  . VAL C 3  180 ? 25.478  21.212   3.297   1.00 68.48 180 C 1 
ATOM   9194  C CG1 . VAL C 3  180 ? 25.884  20.025   4.172   1.00 61.82 180 C 1 
ATOM   9195  C CG2 . VAL C 3  180 ? 26.561  21.395   2.229   1.00 61.95 180 C 1 
ATOM   9196  N N   . LEU C 3  181 ? 22.535  21.866   4.318   1.00 75.95 181 C 1 
ATOM   9197  C CA  . LEU C 3  181 ? 21.516  21.810   5.361   1.00 78.21 181 C 1 
ATOM   9198  C C   . LEU C 3  181 ? 20.218  21.174   4.849   1.00 79.66 181 C 1 
ATOM   9199  O O   . LEU C 3  181 ? 19.700  20.257   5.485   1.00 78.42 181 C 1 
ATOM   9200  C CB  . LEU C 3  181 ? 21.296  23.231   5.898   1.00 77.60 181 C 1 
ATOM   9201  C CG  . LEU C 3  181 ? 20.317  23.300   7.082   1.00 73.44 181 C 1 
ATOM   9202  C CD1 . LEU C 3  181 ? 20.807  22.507   8.292   1.00 68.09 181 C 1 
ATOM   9203  C CD2 . LEU C 3  181 ? 20.155  24.761   7.499   1.00 68.43 181 C 1 
ATOM   9204  N N   . ASP C 3  182 ? 19.738  21.592   3.685   1.00 77.83 182 C 1 
ATOM   9205  C CA  . ASP C 3  182 ? 18.534  21.018   3.080   1.00 78.15 182 C 1 
ATOM   9206  C C   . ASP C 3  182 ? 18.727  19.551   2.672   1.00 79.60 182 C 1 
ATOM   9207  O O   . ASP C 3  182 ? 17.794  18.756   2.776   1.00 78.48 182 C 1 
ATOM   9208  C CB  . ASP C 3  182 ? 18.103  21.853   1.867   1.00 76.53 182 C 1 
ATOM   9209  C CG  . ASP C 3  182 ? 17.440  23.178   2.240   1.00 74.14 182 C 1 
ATOM   9210  O OD1 . ASP C 3  182 ? 16.753  23.229   3.288   1.00 68.49 182 C 1 
ATOM   9211  O OD2 . ASP C 3  182 ? 17.548  24.117   1.425   1.00 68.94 182 C 1 
ATOM   9212  N N   . SER C 3  183 ? 19.933  19.169   2.282   1.00 77.88 183 C 1 
ATOM   9213  C CA  . SER C 3  183 ? 20.293  17.772   2.029   1.00 77.44 183 C 1 
ATOM   9214  C C   . SER C 3  183 ? 20.117  16.902   3.282   1.00 79.41 183 C 1 
ATOM   9215  O O   . SER C 3  183 ? 19.479  15.850   3.226   1.00 77.93 183 C 1 
ATOM   9216  C CB  . SER C 3  183 ? 21.731  17.713   1.502   1.00 74.27 183 C 1 
ATOM   9217  O OG  . SER C 3  183 ? 22.217  16.395   1.437   1.00 64.66 183 C 1 
ATOM   9218  N N   . PHE C 3  184 ? 20.614  17.371   4.434   1.00 79.59 184 C 1 
ATOM   9219  C CA  . PHE C 3  184 ? 20.434  16.660   5.705   1.00 80.31 184 C 1 
ATOM   9220  C C   . PHE C 3  184 ? 18.985  16.681   6.202   1.00 82.95 184 C 1 
ATOM   9221  O O   . PHE C 3  184 ? 18.517  15.691   6.766   1.00 82.57 184 C 1 
ATOM   9222  C CB  . PHE C 3  184 ? 21.375  17.244   6.764   1.00 77.33 184 C 1 
ATOM   9223  C CG  . PHE C 3  184 ? 22.788  16.717   6.664   1.00 71.22 184 C 1 
ATOM   9224  C CD1 . PHE C 3  184 ? 23.075  15.399   7.065   1.00 66.01 184 C 1 
ATOM   9225  C CD2 . PHE C 3  184 ? 23.824  17.528   6.173   1.00 63.61 184 C 1 
ATOM   9226  C CE1 . PHE C 3  184 ? 24.381  14.897   6.968   1.00 58.10 184 C 1 
ATOM   9227  C CE2 . PHE C 3  184 ? 25.133  17.029   6.073   1.00 56.70 184 C 1 
ATOM   9228  C CZ  . PHE C 3  184 ? 25.411  15.711   6.470   1.00 56.90 184 C 1 
ATOM   9229  N N   . LEU C 3  185 ? 18.259  17.769   5.983   1.00 82.67 185 C 1 
ATOM   9230  C CA  . LEU C 3  185 ? 16.838  17.836   6.321   1.00 84.48 185 C 1 
ATOM   9231  C C   . LEU C 3  185 ? 16.016  16.855   5.478   1.00 85.82 185 C 1 
ATOM   9232  O O   . LEU C 3  185 ? 15.141  16.181   6.017   1.00 85.98 185 C 1 
ATOM   9233  C CB  . LEU C 3  185 ? 16.317  19.269   6.157   1.00 84.62 185 C 1 
ATOM   9234  C CG  . LEU C 3  185 ? 16.848  20.284   7.187   1.00 82.81 185 C 1 
ATOM   9235  C CD1 . LEU C 3  185 ? 16.278  21.663   6.858   1.00 78.88 185 C 1 
ATOM   9236  C CD2 . LEU C 3  185 ? 16.453  19.938   8.618   1.00 78.95 185 C 1 
ATOM   9237  N N   . ASP C 3  186 ? 16.313  16.726   4.186   1.00 84.31 186 C 1 
ATOM   9238  C CA  . ASP C 3  186 ? 15.644  15.756   3.318   1.00 84.65 186 C 1 
ATOM   9239  C C   . ASP C 3  186 ? 15.978  14.313   3.697   1.00 85.92 186 C 1 
ATOM   9240  O O   . ASP C 3  186 ? 15.081  13.470   3.708   1.00 85.32 186 C 1 
ATOM   9241  C CB  . ASP C 3  186 ? 15.989  16.024   1.853   1.00 82.71 186 C 1 
ATOM   9242  C CG  . ASP C 3  186 ? 15.183  17.171   1.243   1.00 80.19 186 C 1 
ATOM   9243  O OD1 . ASP C 3  186 ? 14.461  17.902   1.952   1.00 74.65 186 C 1 
ATOM   9244  O OD2 . ASP C 3  186 ? 15.252  17.307   0.005   1.00 75.96 186 C 1 
ATOM   9245  N N   . LEU C 3  187 ? 17.213  14.037   4.092   1.00 83.30 187 C 1 
ATOM   9246  C CA  . LEU C 3  187 ? 17.573  12.744   4.677   1.00 83.10 187 C 1 
ATOM   9247  C C   . LEU C 3  187 ? 16.686  12.430   5.889   1.00 84.70 187 C 1 
ATOM   9248  O O   . LEU C 3  187 ? 16.061  11.371   5.938   1.00 84.97 187 C 1 
ATOM   9249  C CB  . LEU C 3  187 ? 19.069  12.757   5.045   1.00 81.23 187 C 1 
ATOM   9250  C CG  . LEU C 3  187 ? 19.557  11.475   5.748   1.00 76.57 187 C 1 
ATOM   9251  C CD1 . LEU C 3  187 ? 19.487  10.262   4.841   1.00 71.70 187 C 1 
ATOM   9252  C CD2 . LEU C 3  187 ? 21.004  11.649   6.200   1.00 72.31 187 C 1 
ATOM   9253  N N   . ALA C 3  188 ? 16.574  13.359   6.831   1.00 86.77 188 C 1 
ATOM   9254  C CA  . ALA C 3  188 ? 15.748  13.162   8.019   1.00 87.67 188 C 1 
ATOM   9255  C C   . ALA C 3  188 ? 14.244  13.053   7.700   1.00 88.75 188 C 1 
ATOM   9256  O O   . ALA C 3  188 ? 13.538  12.245   8.305   1.00 88.27 188 C 1 
ATOM   9257  C CB  . ALA C 3  188 ? 16.055  14.294   8.997   1.00 87.37 188 C 1 
ATOM   9258  N N   . ARG C 3  189 ? 13.753  13.799   6.708   1.00 88.90 189 C 1 
ATOM   9259  C CA  . ARG C 3  189 ? 12.367  13.687   6.214   1.00 88.59 189 C 1 
ATOM   9260  C C   . ARG C 3  189 ? 12.093  12.334   5.561   1.00 88.87 189 C 1 
ATOM   9261  O O   . ARG C 3  189 ? 10.997  11.806   5.717   1.00 88.27 189 C 1 
ATOM   9262  C CB  . ARG C 3  189 ? 12.089  14.801   5.201   1.00 87.41 189 C 1 
ATOM   9263  C CG  . ARG C 3  189 ? 11.924  16.174   5.861   1.00 86.75 189 C 1 
ATOM   9264  C CD  . ARG C 3  189 ? 11.893  17.243   4.775   1.00 84.84 189 C 1 
ATOM   9265  N NE  . ARG C 3  189 ? 11.740  18.591   5.351   1.00 84.75 189 C 1 
ATOM   9266  C CZ  . ARG C 3  189 ? 12.451  19.658   5.059   1.00 83.30 189 C 1 
ATOM   9267  N NH1 . ARG C 3  189 ? 13.377  19.666   4.133   1.00 75.48 189 C 1 
ATOM   9268  N NH2 . ARG C 3  189 ? 12.234  20.756   5.708   1.00 79.32 189 C 1 
ATOM   9269  N N   . ASN C 3  190 ? 13.067  11.773   4.850   1.00 88.77 190 C 1 
ATOM   9270  C CA  . ASN C 3  190 ? 12.928  10.457   4.237   1.00 88.63 190 C 1 
ATOM   9271  C C   . ASN C 3  190 ? 13.085  9.309    5.248   1.00 89.34 190 C 1 
ATOM   9272  O O   . ASN C 3  190 ? 12.414  8.296    5.101   1.00 88.78 190 C 1 
ATOM   9273  C CB  . ASN C 3  190 ? 13.890  10.350   3.048   1.00 87.73 190 C 1 
ATOM   9274  C CG  . ASN C 3  190 ? 13.386  11.116   1.832   1.00 86.51 190 C 1 
ATOM   9275  O OD1 . ASN C 3  190 ? 12.203  11.174   1.538   1.00 79.66 190 C 1 
ATOM   9276  N ND2 . ASN C 3  190 ? 14.285  11.695   1.064   1.00 78.65 190 C 1 
ATOM   9277  N N   . ILE C 3  191 ? 13.882  9.484    6.305   1.00 89.90 191 C 1 
ATOM   9278  C CA  . ILE C 3  191 ? 13.930  8.528    7.427   1.00 89.44 191 C 1 
ATOM   9279  C C   . ILE C 3  191 ? 12.549  8.384    8.084   1.00 90.38 191 C 1 
ATOM   9280  O O   . ILE C 3  191 ? 12.152  7.280    8.444   1.00 90.02 191 C 1 
ATOM   9281  C CB  . ILE C 3  191 ? 15.016  8.948    8.450   1.00 88.38 191 C 1 
ATOM   9282  C CG1 . ILE C 3  191 ? 16.421  8.705    7.852   1.00 85.86 191 C 1 
ATOM   9283  C CG2 . ILE C 3  191 ? 14.891  8.193    9.780   1.00 85.36 191 C 1 
ATOM   9284  C CD1 . ILE C 3  191 ? 17.563  9.313    8.664   1.00 81.04 191 C 1 
ATOM   9285  N N   . PHE C 3  192 ? 11.802  9.485    8.196   1.00 91.32 192 C 1 
ATOM   9286  C CA  . PHE C 3  192 ? 10.465  9.510    8.793   1.00 91.59 192 C 1 
ATOM   9287  C C   . PHE C 3  192 ? 9.418   10.000   7.780   1.00 91.35 192 C 1 
ATOM   9288  O O   . PHE C 3  192 ? 9.029   11.171   7.804   1.00 89.21 192 C 1 
ATOM   9289  C CB  . PHE C 3  192 ? 10.496  10.345   10.076  1.00 91.18 192 C 1 
ATOM   9290  C CG  . PHE C 3  192 ? 11.508  9.864    11.095  1.00 90.80 192 C 1 
ATOM   9291  C CD1 . PHE C 3  192 ? 11.321  8.646    11.769  1.00 87.09 192 C 1 
ATOM   9292  C CD2 . PHE C 3  192 ? 12.665  10.622   11.350  1.00 87.70 192 C 1 
ATOM   9293  C CE1 . PHE C 3  192 ? 12.272  8.192    12.695  1.00 85.58 192 C 1 
ATOM   9294  C CE2 . PHE C 3  192 ? 13.620  10.174   12.274  1.00 84.99 192 C 1 
ATOM   9295  C CZ  . PHE C 3  192 ? 13.426  8.953    12.947  1.00 87.14 192 C 1 
ATOM   9296  N N   . PRO C 3  193 ? 8.955   9.122    6.871   1.00 92.05 193 C 1 
ATOM   9297  C CA  . PRO C 3  193 ? 7.954   9.489    5.879   1.00 91.82 193 C 1 
ATOM   9298  C C   . PRO C 3  193 ? 6.613   9.806    6.547   1.00 91.89 193 C 1 
ATOM   9299  O O   . PRO C 3  193 ? 6.232   9.184    7.536   1.00 89.81 193 C 1 
ATOM   9300  C CB  . PRO C 3  193 ? 7.860   8.290    4.931   1.00 89.75 193 C 1 
ATOM   9301  C CG  . PRO C 3  193 ? 8.252   7.106    5.805   1.00 89.04 193 C 1 
ATOM   9302  C CD  . PRO C 3  193 ? 9.291   7.707    6.749   1.00 90.79 193 C 1 
ATOM   9303  N N   . SER C 3  194 ? 5.872   10.747   5.974   1.00 91.21 194 C 1 
ATOM   9304  C CA  . SER C 3  194 ? 4.539   11.112   6.473   1.00 90.57 194 C 1 
ATOM   9305  C C   . SER C 3  194 ? 3.438   10.127   6.074   1.00 91.01 194 C 1 
ATOM   9306  O O   . SER C 3  194 ? 2.376   10.111   6.690   1.00 87.19 194 C 1 
ATOM   9307  C CB  . SER C 3  194 ? 4.173   12.522   5.996   1.00 88.20 194 C 1 
ATOM   9308  O OG  . SER C 3  194 ? 4.284   12.625   4.590   1.00 79.83 194 C 1 
ATOM   9309  N N   . ASN C 3  195 ? 3.675   9.305    5.047   1.00 90.89 195 C 1 
ATOM   9310  C CA  . ASN C 3  195 ? 2.727   8.302    4.570   1.00 91.55 195 C 1 
ATOM   9311  C C   . ASN C 3  195 ? 3.490   7.076    4.044   1.00 92.02 195 C 1 
ATOM   9312  O O   . ASN C 3  195 ? 4.227   7.168    3.070   1.00 89.72 195 C 1 
ATOM   9313  C CB  . ASN C 3  195 ? 1.832   8.957    3.504   1.00 89.63 195 C 1 
ATOM   9314  C CG  . ASN C 3  195 ? 0.711   8.048    3.022   1.00 88.54 195 C 1 
ATOM   9315  O OD1 . ASN C 3  195 ? 0.845   6.848    2.892   1.00 80.14 195 C 1 
ATOM   9316  N ND2 . ASN C 3  195 ? -0.435  8.622    2.718   1.00 79.79 195 C 1 
ATOM   9317  N N   . LEU C 3  196 ? 3.264   5.925    4.665   1.00 92.43 196 C 1 
ATOM   9318  C CA  . LEU C 3  196 ? 3.958   4.687    4.295   1.00 92.70 196 C 1 
ATOM   9319  C C   . LEU C 3  196 ? 3.564   4.161    2.908   1.00 92.87 196 C 1 
ATOM   9320  O O   . LEU C 3  196 ? 4.385   3.537    2.246   1.00 91.02 196 C 1 
ATOM   9321  C CB  . LEU C 3  196 ? 3.689   3.617    5.362   1.00 91.76 196 C 1 
ATOM   9322  C CG  . LEU C 3  196 ? 4.368   3.899    6.715   1.00 90.65 196 C 1 
ATOM   9323  C CD1 . LEU C 3  196 ? 3.852   2.911    7.751   1.00 87.09 196 C 1 
ATOM   9324  C CD2 . LEU C 3  196 ? 5.890   3.765    6.632   1.00 86.64 196 C 1 
ATOM   9325  N N   . VAL C 3  197 ? 2.344   4.428    2.462   1.00 92.09 197 C 1 
ATOM   9326  C CA  . VAL C 3  197 ? 1.914   4.038    1.108   1.00 92.02 197 C 1 
ATOM   9327  C C   . VAL C 3  197 ? 2.619   4.893    0.061   1.00 91.79 197 C 1 
ATOM   9328  O O   . VAL C 3  197 ? 3.157   4.345    -0.893  1.00 90.80 197 C 1 
ATOM   9329  C CB  . VAL C 3  197 ? 0.385   4.105    0.944   1.00 91.55 197 C 1 
ATOM   9330  C CG1 . VAL C 3  197 ? -0.046  3.681    -0.465  1.00 86.35 197 C 1 
ATOM   9331  C CG2 . VAL C 3  197 ? -0.306  3.169    1.932   1.00 88.50 197 C 1 
ATOM   9332  N N   . SER C 3  198 ? 2.682   6.207    0.250   1.00 92.52 198 C 1 
ATOM   9333  C CA  . SER C 3  198 ? 3.412   7.070    -0.685  1.00 91.57 198 C 1 
ATOM   9334  C C   . SER C 3  198 ? 4.918   6.783    -0.673  1.00 91.61 198 C 1 
ATOM   9335  O O   . SER C 3  198 ? 5.535   6.767    -1.734  1.00 89.81 198 C 1 
ATOM   9336  C CB  . SER C 3  198 ? 3.111   8.557    -0.452  1.00 89.95 198 C 1 
ATOM   9337  O OG  . SER C 3  198 ? 3.786   9.081    0.664   1.00 77.30 198 C 1 
ATOM   9338  N N   . ALA C 3  199 ? 5.477   6.416    0.485   1.00 92.00 199 C 1 
ATOM   9339  C CA  . ALA C 3  199 ? 6.874   6.004    0.590   1.00 91.70 199 C 1 
ATOM   9340  C C   . ALA C 3  199 ? 7.216   4.751    -0.241  1.00 91.63 199 C 1 
ATOM   9341  O O   . ALA C 3  199 ? 8.376   4.542    -0.583  1.00 90.35 199 C 1 
ATOM   9342  C CB  . ALA C 3  199 ? 7.214   5.785    2.069   1.00 91.49 199 C 1 
ATOM   9343  N N   . ALA C 3  200 ? 6.224   3.941    -0.610  1.00 91.64 200 C 1 
ATOM   9344  C CA  . ALA C 3  200 ? 6.444   2.795    -1.491  1.00 91.31 200 C 1 
ATOM   9345  C C   . ALA C 3  200 ? 6.786   3.187    -2.944  1.00 91.60 200 C 1 
ATOM   9346  O O   . ALA C 3  200 ? 7.296   2.351    -3.687  1.00 89.75 200 C 1 
ATOM   9347  C CB  . ALA C 3  200 ? 5.217   1.882    -1.429  1.00 91.52 200 C 1 
ATOM   9348  N N   . PHE C 3  201 ? 6.527   4.433    -3.361  1.00 91.04 201 C 1 
ATOM   9349  C CA  . PHE C 3  201 ? 6.797   4.898    -4.730  1.00 89.85 201 C 1 
ATOM   9350  C C   . PHE C 3  201 ? 7.245   6.366    -4.850  1.00 88.77 201 C 1 
ATOM   9351  O O   . PHE C 3  201 ? 7.586   6.802    -5.950  1.00 85.88 201 C 1 
ATOM   9352  C CB  . PHE C 3  201 ? 5.567   4.620    -5.604  1.00 89.21 201 C 1 
ATOM   9353  C CG  . PHE C 3  201 ? 4.335   5.407    -5.212  1.00 90.54 201 C 1 
ATOM   9354  C CD1 . PHE C 3  201 ? 3.460   4.914    -4.225  1.00 88.31 201 C 1 
ATOM   9355  C CD2 . PHE C 3  201 ? 4.055   6.637    -5.837  1.00 88.58 201 C 1 
ATOM   9356  C CE1 . PHE C 3  201 ? 2.331   5.653    -3.848  1.00 87.29 201 C 1 
ATOM   9357  C CE2 . PHE C 3  201 ? 2.922   7.379    -5.463  1.00 87.33 201 C 1 
ATOM   9358  C CZ  . PHE C 3  201 ? 2.063   6.890    -4.462  1.00 88.88 201 C 1 
ATOM   9359  N N   . ARG C 3  202 ? 7.270   7.128    -3.756  1.00 89.31 202 C 1 
ATOM   9360  C CA  . ARG C 3  202 ? 7.707   8.528    -3.715  1.00 89.48 202 C 1 
ATOM   9361  C C   . ARG C 3  202 ? 8.705   8.769    -2.583  1.00 89.73 202 C 1 
ATOM   9362  O O   . ARG C 3  202 ? 8.621   8.152    -1.524  1.00 87.38 202 C 1 
ATOM   9363  C CB  . ARG C 3  202 ? 6.502   9.466    -3.534  1.00 87.10 202 C 1 
ATOM   9364  C CG  . ARG C 3  202 ? 5.545   9.490    -4.730  1.00 82.09 202 C 1 
ATOM   9365  C CD  . ARG C 3  202 ? 4.399   10.437   -4.394  1.00 80.97 202 C 1 
ATOM   9366  N NE  . ARG C 3  202 ? 3.394   10.541   -5.469  1.00 75.90 202 C 1 
ATOM   9367  C CZ  . ARG C 3  202 ? 2.211   11.116   -5.326  1.00 71.42 202 C 1 
ATOM   9368  N NH1 . ARG C 3  202 ? 1.811   11.616   -4.195  1.00 67.09 202 C 1 
ATOM   9369  N NH2 . ARG C 3  202 ? 1.385   11.201   -6.317  1.00 63.92 202 C 1 
ATOM   9370  N N   . SER C 3  203 ? 9.594   9.731    -2.814  1.00 87.13 203 C 1 
ATOM   9371  C CA  . SER C 3  203 ? 10.513  10.254   -1.807  1.00 86.46 203 C 1 
ATOM   9372  C C   . SER C 3  203 ? 10.386  11.773   -1.720  1.00 86.07 203 C 1 
ATOM   9373  O O   . SER C 3  203 ? 9.987   12.428   -2.683  1.00 84.05 203 C 1 
ATOM   9374  C CB  . SER C 3  203 ? 11.957  9.860    -2.136  1.00 84.75 203 C 1 
ATOM   9375  O OG  . SER C 3  203 ? 12.094  8.454    -2.223  1.00 76.09 203 C 1 
ATOM   9376  N N   . TYR C 3  204 ? 10.752  12.346   -0.576  1.00 86.05 204 C 1 
ATOM   9377  C CA  . TYR C 3  204 ? 10.769  13.794   -0.390  1.00 86.29 204 C 1 
ATOM   9378  C C   . TYR C 3  204 ? 12.066  14.391   -0.935  1.00 85.68 204 C 1 
ATOM   9379  O O   . TYR C 3  204 ? 13.154  13.878   -0.664  1.00 84.21 204 C 1 
ATOM   9380  C CB  . TYR C 3  204 ? 10.575  14.107   1.089   1.00 85.65 204 C 1 
ATOM   9381  C CG  . TYR C 3  204 ? 10.297  15.567   1.370   1.00 86.25 204 C 1 
ATOM   9382  C CD1 . TYR C 3  204 ? 11.355  16.486   1.473   1.00 83.57 204 C 1 
ATOM   9383  C CD2 . TYR C 3  204 ? 8.972   16.010   1.541   1.00 83.73 204 C 1 
ATOM   9384  C CE1 . TYR C 3  204 ? 11.101  17.836   1.760   1.00 82.47 204 C 1 
ATOM   9385  C CE2 . TYR C 3  204 ? 8.705   17.358   1.835   1.00 82.08 204 C 1 
ATOM   9386  C CZ  . TYR C 3  204 ? 9.775   18.269   1.950   1.00 84.05 204 C 1 
ATOM   9387  O OH  . TYR C 3  204 ? 9.523   19.575   2.264   1.00 80.96 204 C 1 
ATOM   9388  N N   . SER C 3  205 ? 11.962  15.506   -1.657  1.00 83.14 205 C 1 
ATOM   9389  C CA  . SER C 3  205 ? 13.120  16.274   -2.108  1.00 81.83 205 C 1 
ATOM   9390  C C   . SER C 3  205 ? 12.833  17.769   -2.041  1.00 81.69 205 C 1 
ATOM   9391  O O   . SER C 3  205 ? 11.817  18.242   -2.547  1.00 78.16 205 C 1 
ATOM   9392  C CB  . SER C 3  205 ? 13.505  15.863   -3.529  1.00 78.51 205 C 1 
ATOM   9393  O OG  . SER C 3  205 ? 14.654  16.566   -3.965  1.00 68.64 205 C 1 
ATOM   9394  N N   . THR C 3  206 ? 13.756  18.529   -1.454  1.00 81.33 206 C 1 
ATOM   9395  C CA  . THR C 3  206 ? 13.712  19.990   -1.507  1.00 80.66 206 C 1 
ATOM   9396  C C   . THR C 3  206 ? 14.303  20.492   -2.819  1.00 80.42 206 C 1 
ATOM   9397  O O   . THR C 3  206 ? 15.424  20.142   -3.185  1.00 78.35 206 C 1 
ATOM   9398  C CB  . THR C 3  206 ? 14.415  20.626   -0.305  1.00 79.18 206 C 1 
ATOM   9399  O OG1 . THR C 3  206 ? 13.761  20.239   0.881   1.00 70.37 206 C 1 
ATOM   9400  C CG2 . THR C 3  206 ? 14.361  22.150   -0.335  1.00 69.08 206 C 1 
ATOM   9401  N N   . THR C 3  207 ? 13.544  21.348   -3.498  1.00 78.86 207 C 1 
ATOM   9402  C CA  . THR C 3  207 ? 13.968  22.149   -4.649  1.00 77.59 207 C 1 
ATOM   9403  C C   . THR C 3  207 ? 13.870  23.630   -4.288  1.00 77.99 207 C 1 
ATOM   9404  O O   . THR C 3  207 ? 13.263  23.989   -3.278  1.00 74.27 207 C 1 
ATOM   9405  C CB  . THR C 3  207 ? 13.123  21.825   -5.890  1.00 73.78 207 C 1 
ATOM   9406  O OG1 . THR C 3  207 ? 11.759  22.029   -5.627  1.00 65.68 207 C 1 
ATOM   9407  C CG2 . THR C 3  207 ? 13.291  20.373   -6.338  1.00 64.53 207 C 1 
ATOM   9408  N N   . TYR C 3  208 ? 14.462  24.498   -5.103  1.00 76.91 208 C 1 
ATOM   9409  C CA  . TYR C 3  208 ? 14.409  25.939   -4.872  1.00 76.46 208 C 1 
ATOM   9410  C C   . TYR C 3  208 ? 13.563  26.630   -5.939  1.00 75.52 208 C 1 
ATOM   9411  O O   . TYR C 3  208 ? 13.821  26.492   -7.130  1.00 71.70 208 C 1 
ATOM   9412  C CB  . TYR C 3  208 ? 15.818  26.524   -4.801  1.00 74.52 208 C 1 
ATOM   9413  C CG  . TYR C 3  208 ? 16.685  25.874   -3.739  1.00 74.38 208 C 1 
ATOM   9414  C CD1 . TYR C 3  208 ? 16.522  26.191   -2.377  1.00 70.52 208 C 1 
ATOM   9415  C CD2 . TYR C 3  208 ? 17.639  24.910   -4.113  1.00 71.52 208 C 1 
ATOM   9416  C CE1 . TYR C 3  208 ? 17.297  25.552   -1.398  1.00 69.40 208 C 1 
ATOM   9417  C CE2 . TYR C 3  208 ? 18.417  24.260   -3.143  1.00 69.44 208 C 1 
ATOM   9418  C CZ  . TYR C 3  208 ? 18.243  24.581   -1.787  1.00 70.97 208 C 1 
ATOM   9419  O OH  . TYR C 3  208 ? 18.989  23.935   -0.847  1.00 67.84 208 C 1 
ATOM   9420  N N   . GLU C 3  209 ? 12.579  27.412   -5.497  1.00 74.21 209 C 1 
ATOM   9421  C CA  . GLU C 3  209 ? 11.876  28.372   -6.343  1.00 73.40 209 C 1 
ATOM   9422  C C   . GLU C 3  209 ? 12.467  29.767   -6.130  1.00 73.47 209 C 1 
ATOM   9423  O O   . GLU C 3  209 ? 12.660  30.215   -4.998  1.00 69.38 209 C 1 
ATOM   9424  C CB  . GLU C 3  209 ? 10.363  28.369   -6.067  1.00 69.09 209 C 1 
ATOM   9425  C CG  . GLU C 3  209 ? 9.646   27.151   -6.672  1.00 61.42 209 C 1 
ATOM   9426  C CD  . GLU C 3  209 ? 8.111   27.204   -6.524  1.00 56.81 209 C 1 
ATOM   9427  O OE1 . GLU C 3  209 ? 7.433   26.368   -7.153  1.00 51.52 209 C 1 
ATOM   9428  O OE2 . GLU C 3  209 ? 7.578   28.073   -5.787  1.00 54.62 209 C 1 
ATOM   9429  N N   . GLU C 3  210 ? 12.726  30.483   -7.227  1.00 72.60 210 C 1 
ATOM   9430  C CA  . GLU C 3  210 ? 13.030  31.905   -7.137  1.00 71.33 210 C 1 
ATOM   9431  C C   . GLU C 3  210 ? 11.731  32.687   -6.938  1.00 71.61 210 C 1 
ATOM   9432  O O   . GLU C 3  210 ? 10.874  32.740   -7.823  1.00 67.22 210 C 1 
ATOM   9433  C CB  . GLU C 3  210 ? 13.780  32.411   -8.375  1.00 67.01 210 C 1 
ATOM   9434  C CG  . GLU C 3  210 ? 15.242  31.951   -8.421  1.00 60.04 210 C 1 
ATOM   9435  C CD  . GLU C 3  210 ? 16.064  32.700   -9.486  1.00 54.64 210 C 1 
ATOM   9436  O OE1 . GLU C 3  210 ? 17.306  32.612   -9.422  1.00 50.41 210 C 1 
ATOM   9437  O OE2 . GLU C 3  210 ? 15.479  33.417   -10.338 1.00 52.29 210 C 1 
ATOM   9438  N N   . ARG C 3  211 ? 11.619  33.351   -5.794  1.00 69.03 211 C 1 
ATOM   9439  C CA  . ARG C 3  211 ? 10.533  34.293   -5.531  1.00 68.68 211 C 1 
ATOM   9440  C C   . ARG C 3  211 ? 11.080  35.708   -5.434  1.00 69.19 211 C 1 
ATOM   9441  O O   . ARG C 3  211 ? 12.110  35.947   -4.807  1.00 65.32 211 C 1 
ATOM   9442  C CB  . ARG C 3  211 ? 9.745   33.890   -4.281  1.00 64.84 211 C 1 
ATOM   9443  C CG  . ARG C 3  211 ? 9.005   32.564   -4.512  1.00 60.30 211 C 1 
ATOM   9444  C CD  . ARG C 3  211 ? 8.102   32.247   -3.326  1.00 57.42 211 C 1 
ATOM   9445  N NE  . ARG C 3  211 ? 7.420   30.953   -3.519  1.00 52.79 211 C 1 
ATOM   9446  C CZ  . ARG C 3  211 ? 6.886   30.220   -2.563  1.00 48.26 211 C 1 
ATOM   9447  N NH1 . ARG C 3  211 ? 6.861   30.617   -1.330  1.00 46.50 211 C 1 
ATOM   9448  N NH2 . ARG C 3  211 ? 6.381   29.064   -2.836  1.00 43.16 211 C 1 
ATOM   9449  N N   . ASN C 3  212 ? 10.371  36.642   -6.051  1.00 65.79 212 C 1 
ATOM   9450  C CA  . ASN C 3  212 ? 10.653  38.055   -5.846  1.00 64.29 212 C 1 
ATOM   9451  C C   . ASN C 3  212 ? 10.058  38.483   -4.507  1.00 63.99 212 C 1 
ATOM   9452  O O   . ASN C 3  212 ? 8.852   38.685   -4.390  1.00 59.85 212 C 1 
ATOM   9453  C CB  . ASN C 3  212 ? 10.113  38.877   -7.027  1.00 59.69 212 C 1 
ATOM   9454  C CG  . ASN C 3  212 ? 11.086  38.960   -8.193  1.00 54.15 212 C 1 
ATOM   9455  O OD1 . ASN C 3  212 ? 12.269  38.709   -8.095  1.00 48.63 212 C 1 
ATOM   9456  N ND2 . ASN C 3  212 ? 10.608  39.378   -9.345  1.00 49.70 212 C 1 
ATOM   9457  N N   . ILE C 3  213 ? 10.911  38.632   -3.520  1.00 61.67 213 C 1 
ATOM   9458  C CA  . ILE C 3  213 ? 10.561  39.219   -2.229  1.00 60.03 213 C 1 
ATOM   9459  C C   . ILE C 3  213 ? 11.193  40.610   -2.203  1.00 59.50 213 C 1 
ATOM   9460  O O   . ILE C 3  213 ? 12.412  40.736   -2.317  1.00 55.01 213 C 1 
ATOM   9461  C CB  . ILE C 3  213 ? 11.016  38.318   -1.058  1.00 56.26 213 C 1 
ATOM   9462  C CG1 . ILE C 3  213 ? 10.398  36.903   -1.184  1.00 53.04 213 C 1 
ATOM   9463  C CG2 . ILE C 3  213 ? 10.621  38.972   0.276   1.00 51.69 213 C 1 
ATOM   9464  C CD1 . ILE C 3  213 ? 10.845  35.911   -0.106  1.00 49.30 213 C 1 
ATOM   9465  N N   . THR C 3  214 ? 10.369  41.658   -2.102  1.00 59.81 214 C 1 
ATOM   9466  C CA  . THR C 3  214 ? 10.829  43.064   -2.060  1.00 59.53 214 C 1 
ATOM   9467  C C   . THR C 3  214 ? 11.808  43.448   -3.187  1.00 60.57 214 C 1 
ATOM   9468  O O   . THR C 3  214 ? 12.770  44.178   -2.959  1.00 54.45 214 C 1 
ATOM   9469  C CB  . THR C 3  214 ? 11.379  43.454   -0.672  1.00 54.86 214 C 1 
ATOM   9470  O OG1 . THR C 3  214 ? 12.352  42.543   -0.220  1.00 50.79 214 C 1 
ATOM   9471  C CG2 . THR C 3  214 ? 10.286  43.487   0.386   1.00 48.94 214 C 1 
ATOM   9472  N N   . GLY C 3  215 ? 11.587  42.943   -4.388  1.00 61.46 215 C 1 
ATOM   9473  C CA  . GLY C 3  215 ? 12.423  43.218   -5.565  1.00 61.53 215 C 1 
ATOM   9474  C C   . GLY C 3  215 ? 13.700  42.383   -5.690  1.00 63.23 215 C 1 
ATOM   9475  O O   . GLY C 3  215 ? 14.278  42.321   -6.779  1.00 57.80 215 C 1 
ATOM   9476  N N   . THR C 3  216 ? 14.136  41.712   -4.635  1.00 64.34 216 C 1 
ATOM   9477  C CA  . THR C 3  216 ? 15.256  40.769   -4.684  1.00 65.11 216 C 1 
ATOM   9478  C C   . THR C 3  216 ? 14.752  39.355   -4.954  1.00 66.09 216 C 1 
ATOM   9479  O O   . THR C 3  216 ? 13.795  38.897   -4.335  1.00 62.44 216 C 1 
ATOM   9480  C CB  . THR C 3  216 ? 16.108  40.803   -3.406  1.00 61.14 216 C 1 
ATOM   9481  O OG1 . THR C 3  216 ? 15.360  41.198   -2.278  1.00 54.28 216 C 1 
ATOM   9482  C CG2 . THR C 3  216 ? 17.251  41.804   -3.539  1.00 52.36 216 C 1 
ATOM   9483  N N   . ARG C 3  217 ? 15.420  38.642   -5.878  1.00 64.01 217 C 1 
ATOM   9484  C CA  . ARG C 3  217 ? 15.177  37.216   -6.086  1.00 65.00 217 C 1 
ATOM   9485  C C   . ARG C 3  217 ? 15.781  36.438   -4.925  1.00 65.97 217 C 1 
ATOM   9486  O O   . ARG C 3  217 ? 16.996  36.405   -4.766  1.00 63.56 217 C 1 
ATOM   9487  C CB  . ARG C 3  217 ? 15.761  36.746   -7.421  1.00 61.45 217 C 1 
ATOM   9488  C CG  . ARG C 3  217 ? 14.863  37.141   -8.599  1.00 55.69 217 C 1 
ATOM   9489  C CD  . ARG C 3  217 ? 15.451  36.546   -9.868  1.00 52.79 217 C 1 
ATOM   9490  N NE  . ARG C 3  217 ? 14.606  36.803   -11.043 1.00 47.99 217 C 1 
ATOM   9491  C CZ  . ARG C 3  217 ? 14.797  36.251   -12.229 1.00 42.29 217 C 1 
ATOM   9492  N NH1 . ARG C 3  217 ? 15.778  35.416   -12.447 1.00 40.18 217 C 1 
ATOM   9493  N NH2 . ARG C 3  217 ? 14.000  36.527   -13.217 1.00 37.97 217 C 1 
ATOM   9494  N N   . VAL C 3  218 ? 14.929  35.831   -4.138  1.00 67.39 218 C 1 
ATOM   9495  C CA  . VAL C 3  218 ? 15.322  34.961   -3.031  1.00 67.49 218 C 1 
ATOM   9496  C C   . VAL C 3  218 ? 14.975  33.530   -3.419  1.00 69.06 218 C 1 
ATOM   9497  O O   . VAL C 3  218 ? 13.847  33.257   -3.834  1.00 66.50 218 C 1 
ATOM   9498  C CB  . VAL C 3  218 ? 14.649  35.378   -1.715  1.00 63.83 218 C 1 
ATOM   9499  C CG1 . VAL C 3  218 ? 15.147  34.528   -0.544  1.00 56.69 218 C 1 
ATOM   9500  C CG2 . VAL C 3  218 ? 14.952  36.845   -1.380  1.00 56.36 218 C 1 
ATOM   9501  N N   . LYS C 3  219 ? 15.942  32.624   -3.289  1.00 70.00 219 C 1 
ATOM   9502  C CA  . LYS C 3  219 ? 15.688  31.190   -3.410  1.00 70.56 219 C 1 
ATOM   9503  C C   . LYS C 3  219 ? 14.930  30.727   -2.170  1.00 72.16 219 C 1 
ATOM   9504  O O   . LYS C 3  219 ? 15.441  30.840   -1.058  1.00 69.56 219 C 1 
ATOM   9505  C CB  . LYS C 3  219 ? 17.000  30.409   -3.571  1.00 66.79 219 C 1 
ATOM   9506  C CG  . LYS C 3  219 ? 17.631  30.573   -4.964  1.00 60.56 219 C 1 
ATOM   9507  C CD  . LYS C 3  219 ? 18.879  29.695   -5.070  1.00 57.14 219 C 1 
ATOM   9508  C CE  . LYS C 3  219 ? 19.501  29.749   -6.468  1.00 52.10 219 C 1 
ATOM   9509  N NZ  . LYS C 3  219 ? 20.657  28.823   -6.584  1.00 47.69 219 C 1 
ATOM   9510  N N   . VAL C 3  220 ? 13.731  30.215   -2.373  1.00 72.62 220 C 1 
ATOM   9511  C CA  . VAL C 3  220 ? 12.907  29.663   -1.292  1.00 73.04 220 C 1 
ATOM   9512  C C   . VAL C 3  220 ? 12.886  28.144   -1.434  1.00 75.15 220 C 1 
ATOM   9513  O O   . VAL C 3  220 ? 12.566  27.651   -2.517  1.00 72.96 220 C 1 
ATOM   9514  C CB  . VAL C 3  220 ? 11.486  30.253   -1.302  1.00 69.52 220 C 1 
ATOM   9515  C CG1 . VAL C 3  220 ? 10.666  29.718   -0.127  1.00 62.21 220 C 1 
ATOM   9516  C CG2 . VAL C 3  220 ? 11.527  31.783   -1.190  1.00 62.46 220 C 1 
ATOM   9517  N N   . PRO C 3  221 ? 13.215  27.389   -0.377  1.00 75.43 221 C 1 
ATOM   9518  C CA  . PRO C 3  221 ? 13.136  25.935   -0.425  1.00 75.49 221 C 1 
ATOM   9519  C C   . PRO C 3  221 ? 11.672  25.482   -0.490  1.00 77.44 221 C 1 
ATOM   9520  O O   . PRO C 3  221 ? 10.856  25.822   0.372   1.00 75.57 221 C 1 
ATOM   9521  C CB  . PRO C 3  221 ? 13.855  25.448   0.835   1.00 72.35 221 C 1 
ATOM   9522  C CG  . PRO C 3  221 ? 13.691  26.599   1.819   1.00 69.92 221 C 1 
ATOM   9523  C CD  . PRO C 3  221 ? 13.702  27.830   0.919   1.00 72.33 221 C 1 
ATOM   9524  N N   . VAL C 3  222 ? 11.356  24.683   -1.504  1.00 76.94 222 C 1 
ATOM   9525  C CA  . VAL C 3  222 ? 10.033  24.088   -1.715  1.00 77.86 222 C 1 
ATOM   9526  C C   . VAL C 3  222 ? 10.172  22.576   -1.670  1.00 79.19 222 C 1 
ATOM   9527  O O   . VAL C 3  222 ? 10.901  21.986   -2.466  1.00 76.18 222 C 1 
ATOM   9528  C CB  . VAL C 3  222 ? 9.395   24.561   -3.032  1.00 74.79 222 C 1 
ATOM   9529  C CG1 . VAL C 3  222 ? 8.002   23.963   -3.221  1.00 66.92 222 C 1 
ATOM   9530  C CG2 . VAL C 3  222 ? 9.259   26.086   -3.042  1.00 67.89 222 C 1 
ATOM   9531  N N   . GLY C 3  223 ? 9.481   21.941   -0.728  1.00 79.52 223 C 1 
ATOM   9532  C CA  . GLY C 3  223 ? 9.427   20.491   -0.651  1.00 79.44 223 C 1 
ATOM   9533  C C   . GLY C 3  223 ? 8.542   19.916   -1.746  1.00 80.90 223 C 1 
ATOM   9534  O O   . GLY C 3  223 ? 7.441   20.409   -1.974  1.00 78.03 223 C 1 
ATOM   9535  N N   . GLN C 3  224 ? 9.004   18.861   -2.399  1.00 79.65 224 C 1 
ATOM   9536  C CA  . GLN C 3  224 ? 8.236   18.128   -3.397  1.00 80.05 224 C 1 
ATOM   9537  C C   . GLN C 3  224 ? 8.346   16.629   -3.133  1.00 82.89 224 C 1 
ATOM   9538  O O   . GLN C 3  224 ? 9.386   16.136   -2.700  1.00 79.25 224 C 1 
ATOM   9539  C CB  . GLN C 3  224 ? 8.714   18.482   -4.811  1.00 74.52 224 C 1 
ATOM   9540  C CG  . GLN C 3  224 ? 8.482   19.966   -5.146  1.00 65.39 224 C 1 
ATOM   9541  C CD  . GLN C 3  224 ? 8.807   20.334   -6.593  1.00 60.08 224 C 1 
ATOM   9542  O OE1 . GLN C 3  224 ? 9.236   19.538   -7.398  1.00 53.91 224 C 1 
ATOM   9543  N NE2 . GLN C 3  224 ? 8.604   21.584   -6.969  1.00 51.42 224 C 1 
ATOM   9544  N N   . GLU C 3  225 ? 7.268   15.913   -3.416  1.00 82.93 225 C 1 
ATOM   9545  C CA  . GLU C 3  225 ? 7.301   14.462   -3.528  1.00 82.59 225 C 1 
ATOM   9546  C C   . GLU C 3  225 ? 7.757   14.107   -4.947  1.00 83.35 225 C 1 
ATOM   9547  O O   . GLU C 3  225 ? 7.106   14.483   -5.924  1.00 80.97 225 C 1 
ATOM   9548  C CB  . GLU C 3  225 ? 5.919   13.876   -3.217  1.00 80.79 225 C 1 
ATOM   9549  C CG  . GLU C 3  225 ? 5.472   14.061   -1.758  1.00 75.87 225 C 1 
ATOM   9550  C CD  . GLU C 3  225 ? 6.250   13.204   -0.742  1.00 70.97 225 C 1 
ATOM   9551  O OE1 . GLU C 3  225 ? 6.233   13.563   0.455   1.00 63.28 225 C 1 
ATOM   9552  O OE2 . GLU C 3  225 ? 6.838   12.176   -1.142  1.00 65.54 225 C 1 
ATOM   9553  N N   . VAL C 3  226 ? 8.874   13.407   -5.058  1.00 82.97 226 C 1 
ATOM   9554  C CA  . VAL C 3  226 ? 9.427   12.946   -6.332  1.00 82.83 226 C 1 
ATOM   9555  C C   . VAL C 3  226 ? 9.213   11.444   -6.482  1.00 83.78 226 C 1 
ATOM   9556  O O   . VAL C 3  226 ? 9.193   10.713   -5.492  1.00 82.07 226 C 1 
ATOM   9557  C CB  . VAL C 3  226 ? 10.908  13.334   -6.494  1.00 80.02 226 C 1 
ATOM   9558  C CG1 . VAL C 3  226 ? 11.068  14.854   -6.541  1.00 70.89 226 C 1 
ATOM   9559  C CG2 . VAL C 3  226 ? 11.806  12.785   -5.387  1.00 71.88 226 C 1 
ATOM   9560  N N   . GLU C 3  227 ? 9.060   10.966   -7.716  1.00 84.66 227 C 1 
ATOM   9561  C CA  . GLU C 3  227 ? 8.929   9.533    -7.976  1.00 83.88 227 C 1 
ATOM   9562  C C   . GLU C 3  227 ? 10.209  8.792    -7.578  1.00 83.84 227 C 1 
ATOM   9563  O O   . GLU C 3  227 ? 11.319  9.193    -7.919  1.00 79.73 227 C 1 
ATOM   9564  C CB  . GLU C 3  227 ? 8.596   9.263    -9.446  1.00 82.13 227 C 1 
ATOM   9565  C CG  . GLU C 3  227 ? 7.204   9.745    -9.871  1.00 75.34 227 C 1 
ATOM   9566  C CD  . GLU C 3  227 ? 6.046   8.949    -9.242  1.00 70.07 227 C 1 
ATOM   9567  O OE1 . GLU C 3  227 ? 4.957   9.531    -9.047  1.00 62.34 227 C 1 
ATOM   9568  O OE2 . GLU C 3  227 ? 6.190   7.743    -8.977  1.00 64.25 227 C 1 
ATOM   9569  N N   . GLY C 3  228 ? 10.033  7.685    -6.878  1.00 83.84 228 C 1 
ATOM   9570  C CA  . GLY C 3  228 ? 11.126  6.861    -6.389  1.00 84.28 228 C 1 
ATOM   9571  C C   . GLY C 3  228 ? 10.791  6.305    -5.012  1.00 86.48 228 C 1 
ATOM   9572  O O   . GLY C 3  228 ? 10.381  7.028    -4.112  1.00 84.01 228 C 1 
ATOM   9573  N N   . MET C 3  229 ? 10.973  5.002    -4.834  1.00 87.24 229 C 1 
ATOM   9574  C CA  . MET C 3  229 ? 10.689  4.355    -3.555  1.00 88.38 229 C 1 
ATOM   9575  C C   . MET C 3  229 ? 11.590  4.914    -2.453  1.00 88.95 229 C 1 
ATOM   9576  O O   . MET C 3  229 ? 12.813  4.884    -2.572  1.00 86.48 229 C 1 
ATOM   9577  C CB  . MET C 3  229 ? 10.877  2.846    -3.710  1.00 87.15 229 C 1 
ATOM   9578  C CG  . MET C 3  229 ? 10.441  2.067    -2.465  1.00 85.17 229 C 1 
ATOM   9579  S SD  . MET C 3  229 ? 10.784  0.280    -2.536  1.00 82.66 229 C 1 
ATOM   9580  C CE  . MET C 3  229 ? 9.835   -0.196   -4.002  1.00 74.74 229 C 1 
ATOM   9581  N N   . ASN C 3  230 ? 10.989  5.351    -1.352  1.00 90.40 230 C 1 
ATOM   9582  C CA  . ASN C 3  230 ? 11.712  5.759    -0.154  1.00 90.56 230 C 1 
ATOM   9583  C C   . ASN C 3  230 ? 12.134  4.524    0.657   1.00 90.83 230 C 1 
ATOM   9584  O O   . ASN C 3  230 ? 11.534  4.186    1.682   1.00 89.67 230 C 1 
ATOM   9585  C CB  . ASN C 3  230 ? 10.863  6.759    0.646   1.00 89.80 230 C 1 
ATOM   9586  C CG  . ASN C 3  230 ? 11.590  7.269    1.882   1.00 89.63 230 C 1 
ATOM   9587  O OD1 . ASN C 3  230 ? 12.736  6.945    2.168   1.00 84.00 230 C 1 
ATOM   9588  N ND2 . ASN C 3  230 ? 10.916  8.076    2.669   1.00 83.75 230 C 1 
ATOM   9589  N N   . ILE C 3  231 ? 13.158  3.845    0.176   1.00 88.19 231 C 1 
ATOM   9590  C CA  . ILE C 3  231 ? 13.669  2.629    0.823   1.00 87.49 231 C 1 
ATOM   9591  C C   . ILE C 3  231 ? 14.142  2.931    2.246   1.00 88.54 231 C 1 
ATOM   9592  O O   . ILE C 3  231 ? 13.856  2.163    3.156   1.00 88.12 231 C 1 
ATOM   9593  C CB  . ILE C 3  231 ? 14.786  1.977    -0.027  1.00 85.62 231 C 1 
ATOM   9594  C CG1 . ILE C 3  231 ? 14.258  1.634    -1.439  1.00 78.96 231 C 1 
ATOM   9595  C CG2 . ILE C 3  231 ? 15.318  0.710    0.665   1.00 78.13 231 C 1 
ATOM   9596  C CD1 . ILE C 3  231 ? 15.321  1.097    -2.398  1.00 72.32 231 C 1 
ATOM   9597  N N   . LEU C 3  232 ? 14.797  4.067    2.457   1.00 88.64 232 C 1 
ATOM   9598  C CA  . LEU C 3  232 ? 15.315  4.466    3.765   1.00 87.58 232 C 1 
ATOM   9599  C C   . LEU C 3  232 ? 14.200  4.570    4.817   1.00 88.92 232 C 1 
ATOM   9600  O O   . LEU C 3  232 ? 14.316  3.998    5.902   1.00 88.28 232 C 1 
ATOM   9601  C CB  . LEU C 3  232 ? 16.071  5.796    3.593   1.00 85.47 232 C 1 
ATOM   9602  C CG  . LEU C 3  232 ? 16.701  6.331    4.895   1.00 80.90 232 C 1 
ATOM   9603  C CD1 . LEU C 3  232 ? 17.781  5.401    5.435   1.00 76.35 232 C 1 
ATOM   9604  C CD2 . LEU C 3  232 ? 17.337  7.692    4.620   1.00 76.31 232 C 1 
ATOM   9605  N N   . GLY C 3  233 ? 13.105  5.236    4.486   1.00 91.02 233 C 1 
ATOM   9606  C CA  . GLY C 3  233 ? 11.953  5.344    5.380   1.00 91.64 233 C 1 
ATOM   9607  C C   . GLY C 3  233 ? 11.285  3.997    5.668   1.00 92.96 233 C 1 
ATOM   9608  O O   . GLY C 3  233 ? 10.935  3.707    6.813   1.00 91.95 233 C 1 
ATOM   9609  N N   . LEU C 3  234 ? 11.175  3.140    4.650   1.00 91.57 234 C 1 
ATOM   9610  C CA  . LEU C 3  234 ? 10.631  1.787    4.813   1.00 92.01 234 C 1 
ATOM   9611  C C   . LEU C 3  234 ? 11.540  0.897    5.674   1.00 92.66 234 C 1 
ATOM   9612  O O   . LEU C 3  234 ? 11.039  0.145    6.506   1.00 92.25 234 C 1 
ATOM   9613  C CB  . LEU C 3  234 ? 10.392  1.154    3.432   1.00 91.68 234 C 1 
ATOM   9614  C CG  . LEU C 3  234 ? 9.306   1.847    2.580   1.00 89.93 234 C 1 
ATOM   9615  C CD1 . LEU C 3  234 ? 9.236   1.173    1.209   1.00 85.90 234 C 1 
ATOM   9616  C CD2 . LEU C 3  234 ? 7.922   1.767    3.222   1.00 85.62 234 C 1 
ATOM   9617  N N   . VAL C 3  235 ? 12.855  1.007    5.517   1.00 91.35 235 C 1 
ATOM   9618  C CA  . VAL C 3  235 ? 13.851  0.304    6.341   1.00 90.63 235 C 1 
ATOM   9619  C C   . VAL C 3  235 ? 13.721  0.709    7.808   1.00 91.44 235 C 1 
ATOM   9620  O O   . VAL C 3  235 ? 13.572  -0.153   8.675   1.00 91.51 235 C 1 
ATOM   9621  C CB  . VAL C 3  235 ? 15.278  0.567    5.806   1.00 89.49 235 C 1 
ATOM   9622  C CG1 . VAL C 3  235 ? 16.382  0.178    6.800   1.00 85.58 235 C 1 
ATOM   9623  C CG2 . VAL C 3  235 ? 15.536  -0.228   4.525   1.00 86.33 235 C 1 
ATOM   9624  N N   . VAL C 3  236 ? 13.728  2.005    8.089   1.00 92.09 236 C 1 
ATOM   9625  C CA  . VAL C 3  236 ? 13.616  2.505    9.469   1.00 92.05 236 C 1 
ATOM   9626  C C   . VAL C 3  236 ? 12.282  2.100    10.091  1.00 92.67 236 C 1 
ATOM   9627  O O   . VAL C 3  236 ? 12.263  1.586    11.212  1.00 92.57 236 C 1 
ATOM   9628  C CB  . VAL C 3  236 ? 13.830  4.030    9.532   1.00 91.21 236 C 1 
ATOM   9629  C CG1 . VAL C 3  236 ? 13.595  4.576    10.949  1.00 86.87 236 C 1 
ATOM   9630  C CG2 . VAL C 3  236 ? 15.272  4.375    9.149   1.00 87.54 236 C 1 
ATOM   9631  N N   . PHE C 3  237 ? 11.184  2.249    9.361   1.00 93.89 237 C 1 
ATOM   9632  C CA  . PHE C 3  237 ? 9.874   1.815    9.843   1.00 94.12 237 C 1 
ATOM   9633  C C   . PHE C 3  237 ? 9.851   0.315    10.151  1.00 94.56 237 C 1 
ATOM   9634  O O   . PHE C 3  237 ? 9.413   -0.076   11.229  1.00 94.66 237 C 1 
ATOM   9635  C CB  . PHE C 3  237 ? 8.783   2.172    8.827   1.00 94.04 237 C 1 
ATOM   9636  C CG  . PHE C 3  237 ? 7.417   1.663    9.252   1.00 93.68 237 C 1 
ATOM   9637  C CD1 . PHE C 3  237 ? 6.919   0.449    8.745   1.00 90.91 237 C 1 
ATOM   9638  C CD2 . PHE C 3  237 ? 6.679   2.357    10.226  1.00 91.20 237 C 1 
ATOM   9639  C CE1 . PHE C 3  237 ? 5.691   -0.063   9.203   1.00 89.80 237 C 1 
ATOM   9640  C CE2 . PHE C 3  237 ? 5.450   1.849    10.690  1.00 89.49 237 C 1 
ATOM   9641  C CZ  . PHE C 3  237 ? 4.958   0.639    10.176  1.00 90.72 237 C 1 
ATOM   9642  N N   . ALA C 3  238 ? 10.350  -0.520   9.245   1.00 94.09 238 C 1 
ATOM   9643  C CA  . ALA C 3  238 ? 10.348  -1.965   9.416   1.00 94.05 238 C 1 
ATOM   9644  C C   . ALA C 3  238 ? 11.178  -2.415   10.629  1.00 94.51 238 C 1 
ATOM   9645  O O   . ALA C 3  238 ? 10.742  -3.291   11.374  1.00 93.83 238 C 1 
ATOM   9646  C CB  . ALA C 3  238 ? 10.838  -2.605   8.114   1.00 93.90 238 C 1 
ATOM   9647  N N   . ILE C 3  239 ? 12.324  -1.787   10.878  1.00 93.86 239 C 1 
ATOM   9648  C CA  . ILE C 3  239 ? 13.147  -2.060   12.068  1.00 93.09 239 C 1 
ATOM   9649  C C   . ILE C 3  239 ? 12.384  -1.692   13.342  1.00 93.53 239 C 1 
ATOM   9650  O O   . ILE C 3  239 ? 12.239  -2.521   14.237  1.00 93.19 239 C 1 
ATOM   9651  C CB  . ILE C 3  239 ? 14.507  -1.325   11.986  1.00 92.62 239 C 1 
ATOM   9652  C CG1 . ILE C 3  239 ? 15.372  -1.902   10.839  1.00 90.34 239 C 1 
ATOM   9653  C CG2 . ILE C 3  239 ? 15.275  -1.441   13.319  1.00 89.84 239 C 1 
ATOM   9654  C CD1 . ILE C 3  239 ? 16.587  -1.035   10.494  1.00 87.36 239 C 1 
ATOM   9655  N N   . VAL C 3  240 ? 11.871  -0.471   13.425  1.00 94.35 240 C 1 
ATOM   9656  C CA  . VAL C 3  240 ? 11.153  0.004    14.620  1.00 94.16 240 C 1 
ATOM   9657  C C   . VAL C 3  240 ? 9.887   -0.819   14.870  1.00 94.66 240 C 1 
ATOM   9658  O O   . VAL C 3  240 ? 9.594   -1.169   16.014  1.00 94.31 240 C 1 
ATOM   9659  C CB  . VAL C 3  240 ? 10.837  1.510    14.511  1.00 93.62 240 C 1 
ATOM   9660  C CG1 . VAL C 3  240 ? 10.070  2.013    15.736  1.00 87.20 240 C 1 
ATOM   9661  C CG2 . VAL C 3  240 ? 12.119  2.347    14.434  1.00 88.20 240 C 1 
ATOM   9662  N N   . PHE C 3  241 ? 9.181   -1.197   13.811  1.00 95.08 241 C 1 
ATOM   9663  C CA  . PHE C 3  241 ? 7.998   -2.046   13.898  1.00 95.26 241 C 1 
ATOM   9664  C C   . PHE C 3  241 ? 8.338   -3.470   14.362  1.00 95.16 241 C 1 
ATOM   9665  O O   . PHE C 3  241 ? 7.651   -4.012   15.221  1.00 94.37 241 C 1 
ATOM   9666  C CB  . PHE C 3  241 ? 7.281   -2.046   12.545  1.00 94.76 241 C 1 
ATOM   9667  C CG  . PHE C 3  241 ? 5.884   -2.629   12.613  1.00 94.74 241 C 1 
ATOM   9668  C CD1 . PHE C 3  241 ? 5.617   -3.910   12.111  1.00 90.54 241 C 1 
ATOM   9669  C CD2 . PHE C 3  241 ? 4.849   -1.882   13.203  1.00 90.01 241 C 1 
ATOM   9670  C CE1 . PHE C 3  241 ? 4.321   -4.442   12.188  1.00 89.55 241 C 1 
ATOM   9671  C CE2 . PHE C 3  241 ? 3.550   -2.412   13.286  1.00 89.00 241 C 1 
ATOM   9672  C CZ  . PHE C 3  241 ? 3.289   -3.693   12.777  1.00 92.20 241 C 1 
ATOM   9673  N N   . GLY C 3  242 ? 9.427   -4.049   13.878  1.00 94.92 242 C 1 
ATOM   9674  C CA  . GLY C 3  242 ? 9.924   -5.342   14.353  1.00 94.53 242 C 1 
ATOM   9675  C C   . GLY C 3  242 ? 10.288  -5.327   15.842  1.00 94.93 242 C 1 
ATOM   9676  O O   . GLY C 3  242 ? 9.918   -6.239   16.581  1.00 93.91 242 C 1 
ATOM   9677  N N   . VAL C 3  243 ? 10.929  -4.260   16.314  1.00 94.70 243 C 1 
ATOM   9678  C CA  . VAL C 3  243 ? 11.213  -4.068   17.751  1.00 94.02 243 C 1 
ATOM   9679  C C   . VAL C 3  243 ? 9.918   -3.931   18.563  1.00 94.24 243 C 1 
ATOM   9680  O O   . VAL C 3  243 ? 9.812   -4.505   19.651  1.00 93.61 243 C 1 
ATOM   9681  C CB  . VAL C 3  243 ? 12.138  -2.851   17.975  1.00 93.77 243 C 1 
ATOM   9682  C CG1 . VAL C 3  243 ? 12.394  -2.593   19.464  1.00 88.97 243 C 1 
ATOM   9683  C CG2 . VAL C 3  243 ? 13.511  -3.068   17.326  1.00 89.86 243 C 1 
ATOM   9684  N N   . ALA C 3  244 ? 8.920   -3.229   18.038  1.00 94.18 244 C 1 
ATOM   9685  C CA  . ALA C 3  244 ? 7.613   -3.120   18.681  1.00 93.80 244 C 1 
ATOM   9686  C C   . ALA C 3  244 ? 6.903   -4.480   18.783  1.00 94.13 244 C 1 
ATOM   9687  O O   . ALA C 3  244 ? 6.384   -4.820   19.847  1.00 93.38 244 C 1 
ATOM   9688  C CB  . ALA C 3  244 ? 6.763   -2.090   17.926  1.00 93.53 244 C 1 
ATOM   9689  N N   . LEU C 3  245 ? 6.948   -5.296   17.726  1.00 94.81 245 C 1 
ATOM   9690  C CA  . LEU C 3  245 ? 6.406   -6.659   17.730  1.00 94.56 245 C 1 
ATOM   9691  C C   . LEU C 3  245 ? 7.101   -7.551   18.763  1.00 94.18 245 C 1 
ATOM   9692  O O   . LEU C 3  245 ? 6.428   -8.250   19.517  1.00 92.40 245 C 1 
ATOM   9693  C CB  . LEU C 3  245 ? 6.535   -7.278   16.330  1.00 93.66 245 C 1 
ATOM   9694  C CG  . LEU C 3  245 ? 5.551   -6.726   15.285  1.00 92.49 245 C 1 
ATOM   9695  C CD1 . LEU C 3  245 ? 5.844   -7.372   13.931  1.00 88.27 245 C 1 
ATOM   9696  C CD2 . LEU C 3  245 ? 4.102   -7.032   15.659  1.00 88.58 245 C 1 
ATOM   9697  N N   . ARG C 3  246 ? 8.426   -7.485   18.846  1.00 94.10 246 C 1 
ATOM   9698  C CA  . ARG C 3  246 ? 9.196   -8.219   19.862  1.00 93.13 246 C 1 
ATOM   9699  C C   . ARG C 3  246 ? 8.774   -7.824   21.279  1.00 93.12 246 C 1 
ATOM   9700  O O   . ARG C 3  246 ? 8.704   -8.679   22.153  1.00 90.65 246 C 1 
ATOM   9701  C CB  . ARG C 3  246 ? 10.695  -7.974   19.624  1.00 91.74 246 C 1 
ATOM   9702  C CG  . ARG C 3  246 ? 11.619  -8.758   20.580  1.00 88.16 246 C 1 
ATOM   9703  C CD  . ARG C 3  246 ? 11.515  -10.270  20.366  1.00 84.50 246 C 1 
ATOM   9704  N NE  . ARG C 3  246 ? 12.513  -10.993  21.174  1.00 80.98 246 C 1 
ATOM   9705  C CZ  . ARG C 3  246 ? 12.862  -12.264  21.024  1.00 76.35 246 C 1 
ATOM   9706  N NH1 . ARG C 3  246 ? 12.317  -13.034  20.120  1.00 68.78 246 C 1 
ATOM   9707  N NH2 . ARG C 3  246 ? 13.773  -12.790  21.790  1.00 71.72 246 C 1 
ATOM   9708  N N   . LYS C 3  247 ? 8.475   -6.552   21.498  1.00 93.35 247 C 1 
ATOM   9709  C CA  . LYS C 3  247 ? 8.037   -6.030   22.797  1.00 92.82 247 C 1 
ATOM   9710  C C   . LYS C 3  247 ? 6.638   -6.510   23.205  1.00 92.89 247 C 1 
ATOM   9711  O O   . LYS C 3  247 ? 6.373   -6.608   24.399  1.00 90.64 247 C 1 
ATOM   9712  C CB  . LYS C 3  247 ? 8.140   -4.498   22.773  1.00 91.82 247 C 1 
ATOM   9713  C CG  . LYS C 3  247 ? 7.902   -3.875   24.157  1.00 83.85 247 C 1 
ATOM   9714  C CD  . LYS C 3  247 ? 8.078   -2.356   24.119  1.00 80.14 247 C 1 
ATOM   9715  C CE  . LYS C 3  247 ? 7.794   -1.778   25.510  1.00 71.63 247 C 1 
ATOM   9716  N NZ  . LYS C 3  247 ? 7.953   -0.308   25.546  1.00 64.74 247 C 1 
ATOM   9717  N N   . LEU C 3  248 ? 5.763   -6.823   22.251  1.00 93.81 248 C 1 
ATOM   9718  C CA  . LEU C 3  248 ? 4.432   -7.375   22.548  1.00 92.59 248 C 1 
ATOM   9719  C C   . LEU C 3  248 ? 4.488   -8.808   23.096  1.00 91.64 248 C 1 
ATOM   9720  O O   . LEU C 3  248 ? 3.580   -9.220   23.813  1.00 86.40 248 C 1 
ATOM   9721  C CB  . LEU C 3  248 ? 3.551   -7.350   21.290  1.00 91.37 248 C 1 
ATOM   9722  C CG  . LEU C 3  248 ? 3.103   -5.957   20.819  1.00 90.19 248 C 1 
ATOM   9723  C CD1 . LEU C 3  248 ? 2.257   -6.127   19.557  1.00 85.22 248 C 1 
ATOM   9724  C CD2 . LEU C 3  248 ? 2.255   -5.228   21.862  1.00 84.87 248 C 1 
ATOM   9725  N N   . GLY C 3  249 ? 5.531   -9.569   22.785  1.00 91.20 249 C 1 
ATOM   9726  C CA  . GLY C 3  249 ? 5.597   -10.982  23.138  1.00 90.39 249 C 1 
ATOM   9727  C C   . GLY C 3  249 ? 4.561   -11.815  22.365  1.00 91.92 249 C 1 
ATOM   9728  O O   . GLY C 3  249 ? 4.512   -11.710  21.138  1.00 88.49 249 C 1 
ATOM   9729  N N   . PRO C 3  250 ? 3.721   -12.616  23.053  1.00 91.16 250 C 1 
ATOM   9730  C CA  . PRO C 3  250 ? 2.791   -13.541  22.391  1.00 90.62 250 C 1 
ATOM   9731  C C   . PRO C 3  250 ? 1.810   -12.867  21.427  1.00 91.05 250 C 1 
ATOM   9732  O O   . PRO C 3  250 ? 1.512   -13.409  20.367  1.00 87.98 250 C 1 
ATOM   9733  C CB  . PRO C 3  250 ? 2.042   -14.249  23.529  1.00 89.26 250 C 1 
ATOM   9734  C CG  . PRO C 3  250 ? 3.004   -14.160  24.710  1.00 86.85 250 C 1 
ATOM   9735  C CD  . PRO C 3  250 ? 3.674   -12.805  24.494  1.00 89.09 250 C 1 
ATOM   9736  N N   . GLU C 3  251 ? 1.333   -11.664  21.752  1.00 91.15 251 C 1 
ATOM   9737  C CA  . GLU C 3  251 ? 0.398   -10.928  20.896  1.00 90.80 251 C 1 
ATOM   9738  C C   . GLU C 3  251 ? 1.016   -10.513  19.550  1.00 91.94 251 C 1 
ATOM   9739  O O   . GLU C 3  251 ? 0.298   -10.348  18.568  1.00 88.43 251 C 1 
ATOM   9740  C CB  . GLU C 3  251 ? -0.127  -9.677   21.612  1.00 88.32 251 C 1 
ATOM   9741  C CG  . GLU C 3  251 ? -0.985  -9.991   22.847  1.00 77.74 251 C 1 
ATOM   9742  C CD  . GLU C 3  251 ? -1.704  -8.750   23.406  1.00 70.55 251 C 1 
ATOM   9743  O OE1 . GLU C 3  251 ? -2.585  -8.934   24.279  1.00 62.11 251 C 1 
ATOM   9744  O OE2 . GLU C 3  251 ? -1.396  -7.618   22.956  1.00 63.50 251 C 1 
ATOM   9745  N N   . GLY C 3  252 ? 2.333   -10.365  19.489  1.00 92.44 252 C 1 
ATOM   9746  C CA  . GLY C 3  252 ? 3.057   -10.051  18.257  1.00 92.55 252 C 1 
ATOM   9747  C C   . GLY C 3  252 ? 3.373   -11.264  17.386  1.00 93.63 252 C 1 
ATOM   9748  O O   . GLY C 3  252 ? 3.702   -11.112  16.211  1.00 91.62 252 C 1 
ATOM   9749  N N   . GLU C 3  253 ? 3.263   -12.474  17.937  1.00 92.32 253 C 1 
ATOM   9750  C CA  . GLU C 3  253 ? 3.769   -13.689  17.287  1.00 92.27 253 C 1 
ATOM   9751  C C   . GLU C 3  253 ? 3.072   -14.001  15.957  1.00 93.22 253 C 1 
ATOM   9752  O O   . GLU C 3  253 ? 3.732   -14.367  14.982  1.00 91.56 253 C 1 
ATOM   9753  C CB  . GLU C 3  253 ? 3.652   -14.866  18.263  1.00 90.53 253 C 1 
ATOM   9754  C CG  . GLU C 3  253 ? 4.422   -16.079  17.740  1.00 78.34 253 C 1 
ATOM   9755  C CD  . GLU C 3  253 ? 4.347   -17.310  18.647  1.00 70.67 253 C 1 
ATOM   9756  O OE1 . GLU C 3  253 ? 5.004   -18.303  18.261  1.00 61.66 253 C 1 
ATOM   9757  O OE2 . GLU C 3  253 ? 3.608   -17.294  19.650  1.00 64.07 253 C 1 
ATOM   9758  N N   . LEU C 3  254 ? 1.757   -13.813  15.886  1.00 92.47 254 C 1 
ATOM   9759  C CA  . LEU C 3  254 ? 1.001   -14.014  14.646  1.00 93.04 254 C 1 
ATOM   9760  C C   . LEU C 3  254 ? 1.543   -13.139  13.507  1.00 93.74 254 C 1 
ATOM   9761  O O   . LEU C 3  254 ? 1.727   -13.611  12.388  1.00 92.22 254 C 1 
ATOM   9762  C CB  . LEU C 3  254 ? -0.487  -13.720  14.914  1.00 91.55 254 C 1 
ATOM   9763  C CG  . LEU C 3  254 ? -1.382  -13.832  13.659  1.00 89.15 254 C 1 
ATOM   9764  C CD1 . LEU C 3  254 ? -1.413  -15.247  13.093  1.00 81.45 254 C 1 
ATOM   9765  C CD2 . LEU C 3  254 ? -2.810  -13.425  13.998  1.00 82.16 254 C 1 
ATOM   9766  N N   . LEU C 3  255 ? 1.827   -11.873  13.809  1.00 93.73 255 C 1 
ATOM   9767  C CA  . LEU C 3  255 ? 2.380   -10.932  12.836  1.00 94.14 255 C 1 
ATOM   9768  C C   . LEU C 3  255 ? 3.806   -11.298  12.423  1.00 94.65 255 C 1 
ATOM   9769  O O   . LEU C 3  255 ? 4.128   -11.258  11.241  1.00 93.48 255 C 1 
ATOM   9770  C CB  . LEU C 3  255 ? 2.302   -9.513   13.419  1.00 92.40 255 C 1 
ATOM   9771  C CG  . LEU C 3  255 ? 1.175   -8.700   12.765  1.00 87.68 255 C 1 
ATOM   9772  C CD1 . LEU C 3  255 ? 0.680   -7.631   13.719  1.00 80.97 255 C 1 
ATOM   9773  C CD2 . LEU C 3  255 ? 1.659   -8.008   11.500  1.00 80.99 255 C 1 
ATOM   9774  N N   . ILE C 3  256 ? 4.635   -11.720  13.371  1.00 94.03 256 C 1 
ATOM   9775  C CA  . ILE C 3  256 ? 6.001   -12.176  13.085  1.00 93.49 256 C 1 
ATOM   9776  C C   . ILE C 3  256 ? 5.968   -13.396  12.152  1.00 93.76 256 C 1 
ATOM   9777  O O   . ILE C 3  256 ? 6.658   -13.408  11.133  1.00 93.40 256 C 1 
ATOM   9778  C CB  . ILE C 3  256 ? 6.772   -12.463  14.394  1.00 92.91 256 C 1 
ATOM   9779  C CG1 . ILE C 3  256 ? 6.953   -11.171  15.225  1.00 91.09 256 C 1 
ATOM   9780  C CG2 . ILE C 3  256 ? 8.154   -13.076  14.082  1.00 90.49 256 C 1 
ATOM   9781  C CD1 . ILE C 3  256 ? 7.387   -11.419  16.675  1.00 86.21 256 C 1 
ATOM   9782  N N   . ARG C 3  257 ? 5.123   -14.386  12.450  1.00 93.67 257 C 1 
ATOM   9783  C CA  . ARG C 3  257 ? 4.941   -15.565  11.587  1.00 93.31 257 C 1 
ATOM   9784  C C   . ARG C 3  257 ? 4.408   -15.184  10.204  1.00 94.05 257 C 1 
ATOM   9785  O O   . ARG C 3  257 ? 4.877   -15.722  9.208   1.00 93.31 257 C 1 
ATOM   9786  C CB  . ARG C 3  257 ? 4.002   -16.581  12.258  1.00 92.66 257 C 1 
ATOM   9787  C CG  . ARG C 3  257 ? 4.622   -17.276  13.485  1.00 84.49 257 C 1 
ATOM   9788  C CD  . ARG C 3  257 ? 3.619   -18.288  14.047  1.00 81.75 257 C 1 
ATOM   9789  N NE  . ARG C 3  257 ? 4.088   -18.946  15.284  1.00 73.44 257 C 1 
ATOM   9790  C CZ  . ARG C 3  257 ? 3.622   -20.075  15.797  1.00 67.26 257 C 1 
ATOM   9791  N NH1 . ARG C 3  257 ? 2.696   -20.779  15.209  1.00 61.09 257 C 1 
ATOM   9792  N NH2 . ARG C 3  257 ? 4.073   -20.515  16.932  1.00 58.95 257 C 1 
ATOM   9793  N N   . PHE C 3  258 ? 3.478   -14.247  10.136  1.00 93.36 258 C 1 
ATOM   9794  C CA  . PHE C 3  258 ? 2.948   -13.744  8.867   1.00 93.92 258 C 1 
ATOM   9795  C C   . PHE C 3  258 ? 4.053   -13.137  7.994   1.00 94.55 258 C 1 
ATOM   9796  O O   . PHE C 3  258 ? 4.215   -13.539  6.845   1.00 94.08 258 C 1 
ATOM   9797  C CB  . PHE C 3  258 ? 1.827   -12.731  9.142   1.00 93.78 258 C 1 
ATOM   9798  C CG  . PHE C 3  258 ? 1.301   -12.055  7.892   1.00 93.30 258 C 1 
ATOM   9799  C CD1 . PHE C 3  258 ? 1.894   -10.870  7.415   1.00 89.27 258 C 1 
ATOM   9800  C CD2 . PHE C 3  258 ? 0.235   -12.630  7.176   1.00 89.27 258 C 1 
ATOM   9801  C CE1 . PHE C 3  258 ? 1.433   -10.270  6.233   1.00 88.73 258 C 1 
ATOM   9802  C CE2 . PHE C 3  258 ? -0.232  -12.030  5.994   1.00 87.98 258 C 1 
ATOM   9803  C CZ  . PHE C 3  258 ? 0.370   -10.853  5.522   1.00 90.11 258 C 1 
ATOM   9804  N N   . PHE C 3  259 ? 4.856   -12.221  8.540   1.00 94.47 259 C 1 
ATOM   9805  C CA  . PHE C 3  259 ? 5.937   -11.581  7.785   1.00 94.59 259 C 1 
ATOM   9806  C C   . PHE C 3  259 ? 7.056   -12.555  7.409   1.00 94.33 259 C 1 
ATOM   9807  O O   . PHE C 3  259 ? 7.587   -12.468  6.305   1.00 93.20 259 C 1 
ATOM   9808  C CB  . PHE C 3  259 ? 6.484   -10.383  8.569   1.00 94.33 259 C 1 
ATOM   9809  C CG  . PHE C 3  259 ? 5.558   -9.182   8.583   1.00 94.86 259 C 1 
ATOM   9810  C CD1 . PHE C 3  259 ? 5.212   -8.540   7.379   1.00 90.90 259 C 1 
ATOM   9811  C CD2 . PHE C 3  259 ? 5.036   -8.698   9.790   1.00 91.09 259 C 1 
ATOM   9812  C CE1 . PHE C 3  259 ? 4.345   -7.438   7.377   1.00 90.37 259 C 1 
ATOM   9813  C CE2 . PHE C 3  259 ? 4.168   -7.591   9.795   1.00 90.45 259 C 1 
ATOM   9814  C CZ  . PHE C 3  259 ? 3.816   -6.966   8.589   1.00 92.99 259 C 1 
ATOM   9815  N N   . ASN C 3  260 ? 7.373   -13.514  8.266   1.00 93.90 260 C 1 
ATOM   9816  C CA  . ASN C 3  260 ? 8.348   -14.554  7.944   1.00 92.89 260 C 1 
ATOM   9817  C C   . ASN C 3  260 ? 7.859   -15.453  6.802   1.00 93.12 260 C 1 
ATOM   9818  O O   . ASN C 3  260 ? 8.593   -15.654  5.841   1.00 91.92 260 C 1 
ATOM   9819  C CB  . ASN C 3  260 ? 8.687   -15.359  9.207   1.00 91.84 260 C 1 
ATOM   9820  C CG  . ASN C 3  260 ? 9.559   -14.586  10.190  1.00 87.09 260 C 1 
ATOM   9821  O OD1 . ASN C 3  260 ? 10.183  -13.589  9.883   1.00 78.75 260 C 1 
ATOM   9822  N ND2 . ASN C 3  260 ? 9.657   -15.076  11.409  1.00 78.60 260 C 1 
ATOM   9823  N N   . SER C 3  261 ? 6.614   -15.919  6.856   1.00 93.42 261 C 1 
ATOM   9824  C CA  . SER C 3  261 ? 6.023   -16.725  5.778   1.00 93.17 261 C 1 
ATOM   9825  C C   . SER C 3  261 ? 5.964   -15.951  4.455   1.00 93.90 261 C 1 
ATOM   9826  O O   . SER C 3  261 ? 6.313   -16.484  3.402   1.00 93.13 261 C 1 
ATOM   9827  C CB  . SER C 3  261 ? 4.638   -17.200  6.214   1.00 92.49 261 C 1 
ATOM   9828  O OG  . SER C 3  261 ? 4.045   -18.017  5.224   1.00 77.84 261 C 1 
ATOM   9829  N N   . PHE C 3  262 ? 5.612   -14.665  4.502   1.00 93.52 262 C 1 
ATOM   9830  C CA  . PHE C 3  262 ? 5.631   -13.797  3.318   1.00 94.11 262 C 1 
ATOM   9831  C C   . PHE C 3  262 ? 7.046   -13.643  2.751   1.00 93.72 262 C 1 
ATOM   9832  O O   . PHE C 3  262 ? 7.242   -13.657  1.537   1.00 92.52 262 C 1 
ATOM   9833  C CB  . PHE C 3  262 ? 5.024   -12.431  3.668   1.00 93.50 262 C 1 
ATOM   9834  C CG  . PHE C 3  262 ? 4.469   -11.678  2.472   1.00 92.90 262 C 1 
ATOM   9835  C CD1 . PHE C 3  262 ? 5.317   -11.128  1.501   1.00 87.18 262 C 1 
ATOM   9836  C CD2 . PHE C 3  262 ? 3.076   -11.541  2.326   1.00 86.06 262 C 1 
ATOM   9837  C CE1 . PHE C 3  262 ? 4.784   -10.468  0.377   1.00 84.50 262 C 1 
ATOM   9838  C CE2 . PHE C 3  262 ? 2.541   -10.879  1.209   1.00 84.00 262 C 1 
ATOM   9839  C CZ  . PHE C 3  262 ? 3.395   -10.349  0.230   1.00 87.41 262 C 1 
ATOM   9840  N N   . ASN C 3  263 ? 8.044   -13.536  3.617   1.00 93.62 263 C 1 
ATOM   9841  C CA  . ASN C 3  263 ? 9.435   -13.444  3.202   1.00 92.80 263 C 1 
ATOM   9842  C C   . ASN C 3  263 ? 9.921   -14.737  2.545   1.00 92.93 263 C 1 
ATOM   9843  O O   . ASN C 3  263 ? 10.522  -14.676  1.476   1.00 91.78 263 C 1 
ATOM   9844  C CB  . ASN C 3  263 ? 10.296  -13.044  4.403   1.00 91.21 263 C 1 
ATOM   9845  C CG  . ASN C 3  263 ? 11.674  -12.605  3.940   1.00 87.30 263 C 1 
ATOM   9846  O OD1 . ASN C 3  263 ? 12.552  -13.386  3.649   1.00 76.65 263 C 1 
ATOM   9847  N ND2 . ASN C 3  263 ? 11.886  -11.315  3.838   1.00 75.99 263 C 1 
ATOM   9848  N N   . GLU C 3  264 ? 9.615   -15.902  3.117   1.00 92.93 264 C 1 
ATOM   9849  C CA  . GLU C 3  264 ? 9.990   -17.190  2.521   1.00 92.38 264 C 1 
ATOM   9850  C C   . GLU C 3  264 ? 9.339   -17.400  1.143   1.00 93.03 264 C 1 
ATOM   9851  O O   . GLU C 3  264 ? 10.021  -17.807  0.202   1.00 91.61 264 C 1 
ATOM   9852  C CB  . GLU C 3  264 ? 9.661   -18.355  3.467   1.00 91.82 264 C 1 
ATOM   9853  C CG  . GLU C 3  264 ? 10.471  -18.377  4.782   1.00 86.72 264 C 1 
ATOM   9854  C CD  . GLU C 3  264 ? 12.003  -18.326  4.614   1.00 83.41 264 C 1 
ATOM   9855  O OE1 . GLU C 3  264 ? 12.692  -17.800  5.518   1.00 73.82 264 C 1 
ATOM   9856  O OE2 . GLU C 3  264 ? 12.544  -18.789  3.591   1.00 75.63 264 C 1 
ATOM   9857  N N   . ALA C 3  265 ? 8.069   -17.034  0.985   1.00 93.51 265 C 1 
ATOM   9858  C CA  . ALA C 3  265 ? 7.420   -17.067  -0.327  1.00 93.34 265 C 1 
ATOM   9859  C C   . ALA C 3  265 ? 8.101   -16.126  -1.334  1.00 94.17 265 C 1 
ATOM   9860  O O   . ALA C 3  265 ? 8.319   -16.492  -2.490  1.00 93.27 265 C 1 
ATOM   9861  C CB  . ALA C 3  265 ? 5.937   -16.717  -0.151  1.00 92.78 265 C 1 
ATOM   9862  N N   . THR C 3  266 ? 8.508   -14.942  -0.887  1.00 93.10 266 C 1 
ATOM   9863  C CA  . THR C 3  266 ? 9.273   -13.992  -1.705  1.00 92.75 266 C 1 
ATOM   9864  C C   . THR C 3  266 ? 10.636  -14.568  -2.101  1.00 92.84 266 C 1 
ATOM   9865  O O   . THR C 3  266 ? 11.047  -14.433  -3.249  1.00 92.03 266 C 1 
ATOM   9866  C CB  . THR C 3  266 ? 9.443   -12.649  -0.980  1.00 92.27 266 C 1 
ATOM   9867  O OG1 . THR C 3  266 ? 8.184   -12.132  -0.603  1.00 81.19 266 C 1 
ATOM   9868  C CG2 . THR C 3  266 ? 10.087  -11.592  -1.864  1.00 81.43 266 C 1 
ATOM   9869  N N   . MET C 3  267 ? 11.305  -15.292  -1.210  1.00 92.50 267 C 1 
ATOM   9870  C CA  . MET C 3  267 ? 12.581  -15.954  -1.508  1.00 91.35 267 C 1 
ATOM   9871  C C   . MET C 3  267 ? 12.436  -17.093  -2.530  1.00 91.55 267 C 1 
ATOM   9872  O O   . MET C 3  267 ? 13.363  -17.333  -3.307  1.00 90.70 267 C 1 
ATOM   9873  C CB  . MET C 3  267 ? 13.233  -16.454  -0.211  1.00 90.49 267 C 1 
ATOM   9874  C CG  . MET C 3  267 ? 13.710  -15.301  0.687   1.00 86.73 267 C 1 
ATOM   9875  S SD  . MET C 3  267 ? 14.955  -14.193  -0.048  1.00 84.37 267 C 1 
ATOM   9876  C CE  . MET C 3  267 ? 16.412  -15.262  0.038   1.00 75.09 267 C 1 
ATOM   9877  N N   . VAL C 3  268 ? 11.283  -17.756  -2.592  1.00 93.31 268 C 1 
ATOM   9878  C CA  . VAL C 3  268 ? 10.978  -18.694  -3.688  1.00 92.37 268 C 1 
ATOM   9879  C C   . VAL C 3  268 ? 10.940  -17.952  -5.028  1.00 93.44 268 C 1 
ATOM   9880  O O   . VAL C 3  268 ? 11.579  -18.401  -5.978  1.00 92.94 268 C 1 
ATOM   9881  C CB  . VAL C 3  268 ? 9.672   -19.475  -3.444  1.00 91.60 268 C 1 
ATOM   9882  C CG1 . VAL C 3  268 ? 9.325   -20.384  -4.627  1.00 84.53 268 C 1 
ATOM   9883  C CG2 . VAL C 3  268 ? 9.785   -20.379  -2.211  1.00 84.30 268 C 1 
ATOM   9884  N N   . LEU C 3  269 ? 10.291  -16.791  -5.100  1.00 93.27 269 C 1 
ATOM   9885  C CA  . LEU C 3  269 ? 10.286  -15.954  -6.308  1.00 93.03 269 C 1 
ATOM   9886  C C   . LEU C 3  269 ? 11.705  -15.509  -6.694  1.00 93.45 269 C 1 
ATOM   9887  O O   . LEU C 3  269 ? 12.085  -15.605  -7.859  1.00 92.80 269 C 1 
ATOM   9888  C CB  . LEU C 3  269 ? 9.379   -14.725  -6.111  1.00 92.87 269 C 1 
ATOM   9889  C CG  . LEU C 3  269 ? 7.900   -15.025  -5.797  1.00 89.91 269 C 1 
ATOM   9890  C CD1 . LEU C 3  269 ? 7.132   -13.711  -5.653  1.00 83.29 269 C 1 
ATOM   9891  C CD2 . LEU C 3  269 ? 7.231   -15.855  -6.882  1.00 83.47 269 C 1 
ATOM   9892  N N   . VAL C 3  270 ? 12.519  -15.104  -5.725  1.00 92.37 270 C 1 
ATOM   9893  C CA  . VAL C 3  270 ? 13.932  -14.754  -5.953  1.00 91.13 270 C 1 
ATOM   9894  C C   . VAL C 3  270 ? 14.699  -15.924  -6.569  1.00 91.46 270 C 1 
ATOM   9895  O O   . VAL C 3  270 ? 15.479  -15.718  -7.494  1.00 90.86 270 C 1 
ATOM   9896  C CB  . VAL C 3  270 ? 14.613  -14.290  -4.650  1.00 90.42 270 C 1 
ATOM   9897  C CG1 . VAL C 3  270 ? 16.116  -14.036  -4.835  1.00 83.30 270 C 1 
ATOM   9898  C CG2 . VAL C 3  270 ? 14.004  -12.978  -4.144  1.00 84.38 270 C 1 
ATOM   9899  N N   . SER C 3  271 ? 14.446  -17.157  -6.121  1.00 91.79 271 C 1 
ATOM   9900  C CA  . SER C 3  271 ? 15.108  -18.339  -6.687  1.00 90.22 271 C 1 
ATOM   9901  C C   . SER C 3  271 ? 14.789  -18.560  -8.168  1.00 91.12 271 C 1 
ATOM   9902  O O   . SER C 3  271 ? 15.651  -19.004  -8.920  1.00 88.96 271 C 1 
ATOM   9903  C CB  . SER C 3  271 ? 14.779  -19.598  -5.872  1.00 88.87 271 C 1 
ATOM   9904  O OG  . SER C 3  271 ? 13.500  -20.119  -6.138  1.00 75.88 271 C 1 
ATOM   9905  N N   . TRP C 3  272 ? 13.580  -18.214  -8.596  1.00 92.84 272 C 1 
ATOM   9906  C CA  . TRP C 3  272 ? 13.176  -18.317  -9.998  1.00 92.45 272 C 1 
ATOM   9907  C C   . TRP C 3  272 ? 13.767  -17.186  -10.844 1.00 92.46 272 C 1 
ATOM   9908  O O   . TRP C 3  272 ? 14.290  -17.440  -11.929 1.00 91.02 272 C 1 
ATOM   9909  C CB  . TRP C 3  272 ? 11.647  -18.344  -10.081 1.00 92.47 272 C 1 
ATOM   9910  C CG  . TRP C 3  272 ? 10.963  -19.490  -9.386  1.00 92.61 272 C 1 
ATOM   9911  C CD1 . TRP C 3  272 ? 11.516  -20.671  -9.029  1.00 88.44 272 C 1 
ATOM   9912  C CD2 . TRP C 3  272 ? 9.555   -19.581  -8.985  1.00 91.80 272 C 1 
ATOM   9913  N NE1 . TRP C 3  272 ? 10.552  -21.486  -8.433  1.00 87.53 272 C 1 
ATOM   9914  C CE2 . TRP C 3  272 ? 9.338   -20.857  -8.395  1.00 90.65 272 C 1 
ATOM   9915  C CE3 . TRP C 3  272 ? 8.448   -18.709  -9.083  1.00 89.52 272 C 1 
ATOM   9916  C CZ2 . TRP C 3  272 ? 8.069   -21.261  -7.918  1.00 89.88 272 C 1 
ATOM   9917  C CZ3 . TRP C 3  272 ? 7.187   -19.112  -8.604  1.00 88.17 272 C 1 
ATOM   9918  C CH2 . TRP C 3  272 ? 7.002   -20.373  -8.027  1.00 88.50 272 C 1 
ATOM   9919  N N   . ILE C 3  273 ? 13.760  -15.964  -10.321 1.00 91.56 273 C 1 
ATOM   9920  C CA  . ILE C 3  273 ? 14.381  -14.805  -10.983 1.00 91.02 273 C 1 
ATOM   9921  C C   . ILE C 3  273 ? 15.891  -15.024  -11.173 1.00 90.98 273 C 1 
ATOM   9922  O O   . ILE C 3  273 ? 16.442  -14.664  -12.212 1.00 89.91 273 C 1 
ATOM   9923  C CB  . ILE C 3  273 ? 14.097  -13.514  -10.187 1.00 91.29 273 C 1 
ATOM   9924  C CG1 . ILE C 3  273 ? 12.581  -13.201  -10.172 1.00 90.34 273 C 1 
ATOM   9925  C CG2 . ILE C 3  273 ? 14.866  -12.310  -10.772 1.00 89.89 273 C 1 
ATOM   9926  C CD1 . ILE C 3  273 ? 12.177  -12.134  -9.146  1.00 87.94 273 C 1 
ATOM   9927  N N   . MET C 3  274 ? 16.553  -15.663  -10.216 1.00 91.24 274 C 1 
ATOM   9928  C CA  . MET C 3  274 ? 17.988  -15.948  -10.278 1.00 90.12 274 C 1 
ATOM   9929  C C   . MET C 3  274 ? 18.380  -16.784  -11.508 1.00 91.16 274 C 1 
ATOM   9930  O O   . MET C 3  274 ? 19.441  -16.563  -12.081 1.00 89.56 274 C 1 
ATOM   9931  C CB  . MET C 3  274 ? 18.411  -16.638  -8.975  1.00 87.96 274 C 1 
ATOM   9932  C CG  . MET C 3  274 ? 19.932  -16.713  -8.828  1.00 80.49 274 C 1 
ATOM   9933  S SD  . MET C 3  274 ? 20.510  -17.400  -7.250  1.00 75.41 274 C 1 
ATOM   9934  C CE  . MET C 3  274 ? 20.001  -16.092  -6.116  1.00 64.98 274 C 1 
ATOM   9935  N N   . TRP C 3  275 ? 17.512  -17.697  -11.951 1.00 92.25 275 C 1 
ATOM   9936  C CA  . TRP C 3  275 ? 17.756  -18.470  -13.171 1.00 91.98 275 C 1 
ATOM   9937  C C   . TRP C 3  275 ? 17.608  -17.652  -14.460 1.00 92.69 275 C 1 
ATOM   9938  O O   . TRP C 3  275 ? 18.219  -17.990  -15.475 1.00 90.73 275 C 1 
ATOM   9939  C CB  . TRP C 3  275 ? 16.842  -19.698  -13.193 1.00 90.83 275 C 1 
ATOM   9940  C CG  . TRP C 3  275 ? 17.287  -20.781  -12.262 1.00 88.28 275 C 1 
ATOM   9941  C CD1 . TRP C 3  275 ? 16.726  -21.109  -11.079 1.00 81.09 275 C 1 
ATOM   9942  C CD2 . TRP C 3  275 ? 18.434  -21.676  -12.427 1.00 84.47 275 C 1 
ATOM   9943  N NE1 . TRP C 3  275 ? 17.436  -22.154  -10.495 1.00 79.67 275 C 1 
ATOM   9944  C CE2 . TRP C 3  275 ? 18.492  -22.527  -11.293 1.00 82.48 275 C 1 
ATOM   9945  C CE3 . TRP C 3  275 ? 19.416  -21.846  -13.428 1.00 79.17 275 C 1 
ATOM   9946  C CZ2 . TRP C 3  275 ? 19.498  -23.511  -11.142 1.00 81.31 275 C 1 
ATOM   9947  C CZ3 . TRP C 3  275 ? 20.415  -22.823  -13.277 1.00 79.13 275 C 1 
ATOM   9948  C CH2 . TRP C 3  275 ? 20.455  -23.646  -12.148 1.00 79.05 275 C 1 
ATOM   9949  N N   . TYR C 3  276 ? 16.840  -16.586  -14.430 1.00 92.81 276 C 1 
ATOM   9950  C CA  . TYR C 3  276 ? 16.728  -15.650  -15.551 1.00 93.30 276 C 1 
ATOM   9951  C C   . TYR C 3  276 ? 17.842  -14.589  -15.556 1.00 94.00 276 C 1 
ATOM   9952  O O   . TYR C 3  276 ? 18.187  -14.060  -16.614 1.00 93.12 276 C 1 
ATOM   9953  C CB  . TYR C 3  276 ? 15.340  -15.002  -15.524 1.00 92.68 276 C 1 
ATOM   9954  C CG  . TYR C 3  276 ? 15.116  -14.043  -16.674 1.00 93.73 276 C 1 
ATOM   9955  C CD1 . TYR C 3  276 ? 15.057  -12.653  -16.447 1.00 90.27 276 C 1 
ATOM   9956  C CD2 . TYR C 3  276 ? 15.015  -14.531  -17.993 1.00 90.54 276 C 1 
ATOM   9957  C CE1 . TYR C 3  276 ? 14.895  -11.766  -17.519 1.00 90.65 276 C 1 
ATOM   9958  C CE2 . TYR C 3  276 ? 14.859  -13.650  -19.074 1.00 90.23 276 C 1 
ATOM   9959  C CZ  . TYR C 3  276 ? 14.800  -12.267  -18.830 1.00 93.09 276 C 1 
ATOM   9960  O OH  . TYR C 3  276 ? 14.658  -11.398  -19.891 1.00 91.48 276 C 1 
ATOM   9961  N N   . ALA C 3  277 ? 18.451  -14.316  -14.410 1.00 91.87 277 C 1 
ATOM   9962  C CA  . ALA C 3  277 ? 19.438  -13.253  -14.251 1.00 91.31 277 C 1 
ATOM   9963  C C   . ALA C 3  277 ? 20.582  -13.259  -15.289 1.00 92.07 277 C 1 
ATOM   9964  O O   . ALA C 3  277 ? 20.865  -12.189  -15.830 1.00 91.19 277 C 1 
ATOM   9965  C CB  . ALA C 3  277 ? 19.962  -13.247  -12.810 1.00 90.95 277 C 1 
ATOM   9966  N N   . PRO C 3  278 ? 21.201  -14.395  -15.664 1.00 93.57 278 C 1 
ATOM   9967  C CA  . PRO C 3  278 ? 22.240  -14.400  -16.699 1.00 93.22 278 C 1 
ATOM   9968  C C   . PRO C 3  278 ? 21.770  -13.814  -18.035 1.00 93.94 278 C 1 
ATOM   9969  O O   . PRO C 3  278 ? 22.480  -13.019  -18.647 1.00 93.26 278 C 1 
ATOM   9970  C CB  . PRO C 3  278 ? 22.669  -15.866  -16.843 1.00 91.90 278 C 1 
ATOM   9971  C CG  . PRO C 3  278 ? 22.346  -16.472  -15.483 1.00 90.73 278 C 1 
ATOM   9972  C CD  . PRO C 3  278 ? 21.077  -15.726  -15.079 1.00 92.76 278 C 1 
ATOM   9973  N N   . VAL C 3  279 ? 20.559  -14.153  -18.475 1.00 95.58 279 C 1 
ATOM   9974  C CA  . VAL C 3  279 ? 19.989  -13.631  -19.725 1.00 95.64 279 C 1 
ATOM   9975  C C   . VAL C 3  279 ? 19.772  -12.123  -19.620 1.00 95.73 279 C 1 
ATOM   9976  O O   . VAL C 3  279 ? 20.213  -11.374  -20.489 1.00 94.63 279 C 1 
ATOM   9977  C CB  . VAL C 3  279 ? 18.673  -14.355  -20.083 1.00 94.80 279 C 1 
ATOM   9978  C CG1 . VAL C 3  279 ? 18.084  -13.834  -21.400 1.00 88.46 279 C 1 
ATOM   9979  C CG2 . VAL C 3  279 ? 18.885  -15.867  -20.233 1.00 89.21 279 C 1 
ATOM   9980  N N   . GLY C 3  280 ? 19.159  -11.672  -18.539 1.00 94.53 280 C 1 
ATOM   9981  C CA  . GLY C 3  280 ? 18.931  -10.246  -18.309 1.00 94.25 280 C 1 
ATOM   9982  C C   . GLY C 3  280 ? 20.225  -9.431   -18.242 1.00 94.65 280 C 1 
ATOM   9983  O O   . GLY C 3  280 ? 20.326  -8.384   -18.874 1.00 93.31 280 C 1 
ATOM   9984  N N   . ILE C 3  281 ? 21.240  -9.941   -17.547 1.00 92.55 281 C 1 
ATOM   9985  C CA  . ILE C 3  281 ? 22.559  -9.294   -17.444 1.00 91.24 281 C 1 
ATOM   9986  C C   . ILE C 3  281 ? 23.209  -9.156   -18.825 1.00 91.46 281 C 1 
ATOM   9987  O O   . ILE C 3  281 ? 23.724  -8.090   -19.149 1.00 90.72 281 C 1 
ATOM   9988  C CB  . ILE C 3  281 ? 23.469  -10.072  -16.469 1.00 90.95 281 C 1 
ATOM   9989  C CG1 . ILE C 3  281 ? 22.950  -9.953   -15.019 1.00 88.60 281 C 1 
ATOM   9990  C CG2 . ILE C 3  281 ? 24.927  -9.567   -16.525 1.00 87.51 281 C 1 
ATOM   9991  C CD1 . ILE C 3  281 ? 23.512  -11.032  -14.083 1.00 82.58 281 C 1 
ATOM   9992  N N   . MET C 3  282 ? 23.152  -10.200  -19.649 1.00 94.30 282 C 1 
ATOM   9993  C CA  . MET C 3  282 ? 23.709  -10.179  -21.003 1.00 94.21 282 C 1 
ATOM   9994  C C   . MET C 3  282 ? 23.132  -9.021   -21.827 1.00 94.22 282 C 1 
ATOM   9995  O O   . MET C 3  282 ? 23.883  -8.253   -22.418 1.00 93.22 282 C 1 
ATOM   9996  C CB  . MET C 3  282 ? 23.452  -11.537  -21.675 1.00 93.80 282 C 1 
ATOM   9997  C CG  . MET C 3  282 ? 24.068  -11.638  -23.073 1.00 88.90 282 C 1 
ATOM   9998  S SD  . MET C 3  282 ? 23.757  -13.212  -23.924 1.00 87.26 282 C 1 
ATOM   9999  C CE  . MET C 3  282 ? 21.997  -13.029  -24.299 1.00 76.59 282 C 1 
ATOM   10000 N N   . PHE C 3  283 ? 21.811  -8.857   -21.826 1.00 94.43 283 C 1 
ATOM   10001 C CA  . PHE C 3  283 ? 21.153  -7.788   -22.579 1.00 94.18 283 C 1 
ATOM   10002 C C   . PHE C 3  283 ? 21.311  -6.401   -21.947 1.00 93.78 283 C 1 
ATOM   10003 O O   . PHE C 3  283 ? 21.392  -5.421   -22.682 1.00 91.98 283 C 1 
ATOM   10004 C CB  . PHE C 3  283 ? 19.685  -8.145   -22.807 1.00 93.62 283 C 1 
ATOM   10005 C CG  . PHE C 3  283 ? 19.480  -9.166   -23.904 1.00 94.07 283 C 1 
ATOM   10006 C CD1 . PHE C 3  283 ? 19.454  -8.757   -25.250 1.00 89.69 283 C 1 
ATOM   10007 C CD2 . PHE C 3  283 ? 19.322  -10.528  -23.601 1.00 89.44 283 C 1 
ATOM   10008 C CE1 . PHE C 3  283 ? 19.259  -9.694   -26.274 1.00 88.91 283 C 1 
ATOM   10009 C CE2 . PHE C 3  283 ? 19.133  -11.472  -24.624 1.00 88.97 283 C 1 
ATOM   10010 C CZ  . PHE C 3  283 ? 19.099  -11.055  -25.960 1.00 91.95 283 C 1 
ATOM   10011 N N   . LEU C 3  284 ? 21.421  -6.293   -20.618 1.00 91.53 284 C 1 
ATOM   10012 C CA  . LEU C 3  284 ? 21.724  -5.013   -19.961 1.00 89.33 284 C 1 
ATOM   10013 C C   . LEU C 3  284 ? 23.112  -4.490   -20.350 1.00 89.11 284 C 1 
ATOM   10014 O O   . LEU C 3  284 ? 23.265  -3.307   -20.652 1.00 88.30 284 C 1 
ATOM   10015 C CB  . LEU C 3  284 ? 21.634  -5.167   -18.432 1.00 88.81 284 C 1 
ATOM   10016 C CG  . LEU C 3  284 ? 20.202  -5.179   -17.867 1.00 87.66 284 C 1 
ATOM   10017 C CD1 . LEU C 3  284 ? 20.247  -5.569   -16.389 1.00 83.54 284 C 1 
ATOM   10018 C CD2 . LEU C 3  284 ? 19.532  -3.809   -17.973 1.00 83.16 284 C 1 
ATOM   10019 N N   . VAL C 3  285 ? 24.110  -5.374   -20.365 1.00 91.20 285 C 1 
ATOM   10020 C CA  . VAL C 3  285 ? 25.479  -5.021   -20.767 1.00 89.64 285 C 1 
ATOM   10021 C C   . VAL C 3  285 ? 25.536  -4.702   -22.263 1.00 89.55 285 C 1 
ATOM   10022 O O   . VAL C 3  285 ? 26.054  -3.653   -22.644 1.00 88.67 285 C 1 
ATOM   10023 C CB  . VAL C 3  285 ? 26.470  -6.140   -20.384 1.00 89.03 285 C 1 
ATOM   10024 C CG1 . VAL C 3  285 ? 27.882  -5.861   -20.909 1.00 83.48 285 C 1 
ATOM   10025 C CG2 . VAL C 3  285 ? 26.575  -6.281   -18.859 1.00 84.73 285 C 1 
ATOM   10026 N N   . ALA C 3  286 ? 24.970  -5.558   -23.104 1.00 92.05 286 C 1 
ATOM   10027 C CA  . ALA C 3  286 ? 24.937  -5.343   -24.547 1.00 91.57 286 C 1 
ATOM   10028 C C   . ALA C 3  286 ? 24.212  -4.043   -24.921 1.00 91.12 286 C 1 
ATOM   10029 O O   . ALA C 3  286 ? 24.745  -3.238   -25.679 1.00 89.70 286 C 1 
ATOM   10030 C CB  . ALA C 3  286 ? 24.276  -6.561   -25.212 1.00 91.42 286 C 1 
ATOM   10031 N N   . GLY C 3  287 ? 23.041  -3.817   -24.345 1.00 90.63 287 C 1 
ATOM   10032 C CA  . GLY C 3  287 ? 22.231  -2.631   -24.605 1.00 89.24 287 C 1 
ATOM   10033 C C   . GLY C 3  287 ? 22.959  -1.338   -24.282 1.00 88.93 287 C 1 
ATOM   10034 O O   . GLY C 3  287 ? 22.970  -0.416   -25.092 1.00 86.58 287 C 1 
ATOM   10035 N N   . LYS C 3  288 ? 23.666  -1.302   -23.154 1.00 87.78 288 C 1 
ATOM   10036 C CA  . LYS C 3  288 ? 24.413  -0.098   -22.780 1.00 85.37 288 C 1 
ATOM   10037 C C   . LYS C 3  288 ? 25.585  0.206    -23.713 1.00 84.99 288 C 1 
ATOM   10038 O O   . LYS C 3  288 ? 25.856  1.373    -23.967 1.00 83.02 288 C 1 
ATOM   10039 C CB  . LYS C 3  288 ? 24.859  -0.169   -21.310 1.00 83.26 288 C 1 
ATOM   10040 C CG  . LYS C 3  288 ? 25.191  1.226    -20.743 1.00 73.62 288 C 1 
ATOM   10041 C CD  . LYS C 3  288 ? 23.930  2.090    -20.652 1.00 71.64 288 C 1 
ATOM   10042 C CE  . LYS C 3  288 ? 24.181  3.565    -20.374 1.00 62.95 288 C 1 
ATOM   10043 N NZ  . LYS C 3  288 ? 22.940  4.345    -20.648 1.00 58.07 288 C 1 
ATOM   10044 N N   . ILE C 3  289 ? 26.235  -0.813   -24.242 1.00 86.75 289 C 1 
ATOM   10045 C CA  . ILE C 3  289 ? 27.301  -0.640   -25.242 1.00 85.19 289 C 1 
ATOM   10046 C C   . ILE C 3  289 ? 26.718  -0.125   -26.567 1.00 84.71 289 C 1 
ATOM   10047 O O   . ILE C 3  289 ? 27.292  0.767    -27.178 1.00 82.97 289 C 1 
ATOM   10048 C CB  . ILE C 3  289 ? 28.099  -1.950   -25.418 1.00 84.64 289 C 1 
ATOM   10049 C CG1 . ILE C 3  289 ? 28.863  -2.285   -24.116 1.00 82.69 289 C 1 
ATOM   10050 C CG2 . ILE C 3  289 ? 29.090  -1.844   -26.593 1.00 81.78 289 C 1 
ATOM   10051 C CD1 . ILE C 3  289 ? 29.438  -3.702   -24.083 1.00 76.12 289 C 1 
ATOM   10052 N N   . VAL C 3  290 ? 25.570  -0.646   -26.989 1.00 87.88 290 C 1 
ATOM   10053 C CA  . VAL C 3  290 ? 24.902  -0.233   -28.234 1.00 86.86 290 C 1 
ATOM   10054 C C   . VAL C 3  290 ? 24.376  1.204    -28.167 1.00 85.16 290 C 1 
ATOM   10055 O O   . VAL C 3  290 ? 24.431  1.913    -29.170 1.00 81.33 290 C 1 
ATOM   10056 C CB  . VAL C 3  290 ? 23.766  -1.215   -28.577 1.00 86.81 290 C 1 
ATOM   10057 C CG1 . VAL C 3  290 ? 22.951  -0.776   -29.794 1.00 80.47 290 C 1 
ATOM   10058 C CG2 . VAL C 3  290 ? 24.336  -2.602   -28.903 1.00 81.91 290 C 1 
ATOM   10059 N N   . GLU C 3  291 ? 23.905  1.656    -27.010 1.00 83.89 291 C 1 
ATOM   10060 C CA  . GLU C 3  291 ? 23.447  3.040    -26.808 1.00 80.57 291 C 1 
ATOM   10061 C C   . GLU C 3  291 ? 24.553  4.087    -27.006 1.00 78.69 291 C 1 
ATOM   10062 O O   . GLU C 3  291 ? 24.262  5.248    -27.278 1.00 74.07 291 C 1 
ATOM   10063 C CB  . GLU C 3  291 ? 22.872  3.202    -25.394 1.00 78.38 291 C 1 
ATOM   10064 C CG  . GLU C 3  291 ? 21.434  2.694    -25.255 1.00 71.71 291 C 1 
ATOM   10065 C CD  . GLU C 3  291 ? 20.903  2.767    -23.810 1.00 69.28 291 C 1 
ATOM   10066 O OE1 . GLU C 3  291 ? 19.785  2.258    -23.577 1.00 62.34 291 C 1 
ATOM   10067 O OE2 . GLU C 3  291 ? 21.609  3.300    -22.909 1.00 64.21 291 C 1 
ATOM   10068 N N   . MET C 3  292 ? 25.810  3.694    -26.865 1.00 78.99 292 C 1 
ATOM   10069 C CA  . MET C 3  292 ? 26.939  4.604    -26.971 1.00 75.34 292 C 1 
ATOM   10070 C C   . MET C 3  292 ? 27.403  4.739    -28.419 1.00 74.29 292 C 1 
ATOM   10071 O O   . MET C 3  292 ? 27.851  3.774    -29.035 1.00 67.91 292 C 1 
ATOM   10072 C CB  . MET C 3  292 ? 28.071  4.110    -26.087 1.00 71.68 292 C 1 
ATOM   10073 C CG  . MET C 3  292 ? 27.719  4.218    -24.597 1.00 65.45 292 C 1 
ATOM   10074 S SD  . MET C 3  292 ? 28.803  3.256    -23.521 1.00 60.38 292 C 1 
ATOM   10075 C CE  . MET C 3  292 ? 30.411  3.708    -24.179 1.00 54.16 292 C 1 
ATOM   10076 N N   . GLU C 3  293 ? 27.370  5.960    -28.934 1.00 70.42 293 C 1 
ATOM   10077 C CA  . GLU C 3  293 ? 27.828  6.255    -30.298 1.00 67.95 293 C 1 
ATOM   10078 C C   . GLU C 3  293 ? 29.361  6.211    -30.408 1.00 68.59 293 C 1 
ATOM   10079 O O   . GLU C 3  293 ? 29.917  5.364    -31.105 1.00 61.25 293 C 1 
ATOM   10080 C CB  . GLU C 3  293 ? 27.276  7.617    -30.762 1.00 61.41 293 C 1 
ATOM   10081 C CG  . GLU C 3  293 ? 25.746  7.625    -30.933 1.00 53.69 293 C 1 
ATOM   10082 C CD  . GLU C 3  293 ? 25.214  8.954    -31.494 1.00 48.34 293 C 1 
ATOM   10083 O OE1 . GLU C 3  293 ? 24.075  8.961    -32.003 1.00 42.65 293 C 1 
ATOM   10084 O OE2 . GLU C 3  293 ? 25.933  9.982    -31.417 1.00 41.99 293 C 1 
ATOM   10085 N N   . ASP C 3  294 ? 30.057  7.097    -29.697 1.00 69.51 294 C 1 
ATOM   10086 C CA  . ASP C 3  294 ? 31.507  7.277    -29.813 1.00 68.54 294 C 1 
ATOM   10087 C C   . ASP C 3  294 ? 32.267  6.776    -28.579 1.00 70.55 294 C 1 
ATOM   10088 O O   . ASP C 3  294 ? 33.019  7.509    -27.926 1.00 65.66 294 C 1 
ATOM   10089 C CB  . ASP C 3  294 ? 31.826  8.735    -30.180 1.00 62.30 294 C 1 
ATOM   10090 C CG  . ASP C 3  294 ? 31.667  9.045    -31.666 1.00 55.65 294 C 1 
ATOM   10091 O OD1 . ASP C 3  294 ? 32.012  8.168    -32.490 1.00 49.04 294 C 1 
ATOM   10092 O OD2 . ASP C 3  294 ? 31.297  10.194   -31.973 1.00 48.22 294 C 1 
ATOM   10093 N N   . VAL C 3  295 ? 32.116  5.490    -28.271 1.00 69.43 295 C 1 
ATOM   10094 C CA  . VAL C 3  295 ? 32.816  4.845    -27.141 1.00 69.26 295 C 1 
ATOM   10095 C C   . VAL C 3  295 ? 34.317  5.113    -27.187 1.00 71.57 295 C 1 
ATOM   10096 O O   . VAL C 3  295 ? 34.922  5.500    -26.192 1.00 68.23 295 C 1 
ATOM   10097 C CB  . VAL C 3  295 ? 32.577  3.316    -27.131 1.00 65.33 295 C 1 
ATOM   10098 C CG1 . VAL C 3  295 ? 33.186  2.660    -25.886 1.00 59.44 295 C 1 
ATOM   10099 C CG2 . VAL C 3  295 ? 31.094  2.954    -27.184 1.00 58.37 295 C 1 
ATOM   10100 N N   . GLY C 3  296 ? 34.931  4.940    -28.352 1.00 72.08 296 C 1 
ATOM   10101 C CA  . GLY C 3  296 ? 36.375  5.123    -28.527 1.00 72.48 296 C 1 
ATOM   10102 C C   . GLY C 3  296 ? 36.833  6.553    -28.249 1.00 74.63 296 C 1 
ATOM   10103 O O   . GLY C 3  296 ? 37.850  6.763    -27.586 1.00 72.25 296 C 1 
ATOM   10104 N N   . LEU C 3  297 ? 36.074  7.537    -28.701 1.00 71.47 297 C 1 
ATOM   10105 C CA  . LEU C 3  297 ? 36.389  8.946    -28.489 1.00 71.66 297 C 1 
ATOM   10106 C C   . LEU C 3  297 ? 36.246  9.341    -27.013 1.00 73.38 297 C 1 
ATOM   10107 O O   . LEU C 3  297 ? 37.080  10.072   -26.477 1.00 70.43 297 C 1 
ATOM   10108 C CB  . LEU C 3  297 ? 35.477  9.793    -29.393 1.00 68.39 297 C 1 
ATOM   10109 C CG  . LEU C 3  297 ? 36.010  11.223   -29.601 1.00 61.44 297 C 1 
ATOM   10110 C CD1 . LEU C 3  297 ? 37.158  11.240   -30.607 1.00 55.50 297 C 1 
ATOM   10111 C CD2 . LEU C 3  297 ? 34.907  12.135   -30.130 1.00 54.60 297 C 1 
ATOM   10112 N N   . LEU C 3  298 ? 35.225  8.812    -26.351 1.00 72.84 298 C 1 
ATOM   10113 C CA  . LEU C 3  298 ? 34.981  9.036    -24.930 1.00 72.57 298 C 1 
ATOM   10114 C C   . LEU C 3  298 ? 36.130  8.475    -24.076 1.00 75.48 298 C 1 
ATOM   10115 O O   . LEU C 3  298 ? 36.683  9.175    -23.231 1.00 74.26 298 C 1 
ATOM   10116 C CB  . LEU C 3  298 ? 33.628  8.401    -24.565 1.00 69.24 298 C 1 
ATOM   10117 C CG  . LEU C 3  298 ? 32.948  9.104    -23.377 1.00 62.63 298 C 1 
ATOM   10118 C CD1 . LEU C 3  298 ? 32.253  10.385   -23.823 1.00 57.09 298 C 1 
ATOM   10119 C CD2 . LEU C 3  298 ? 31.901  8.179    -22.764 1.00 56.67 298 C 1 
ATOM   10120 N N   . PHE C 3  299 ? 36.556  7.234    -24.361 1.00 77.27 299 C 1 
ATOM   10121 C CA  . PHE C 3  299 ? 37.712  6.622    -23.702 1.00 77.11 299 C 1 
ATOM   10122 C C   . PHE C 3  299 ? 39.022  7.348    -24.018 1.00 78.59 299 C 1 
ATOM   10123 O O   . PHE C 3  299 ? 39.878  7.458    -23.149 1.00 76.52 299 C 1 
ATOM   10124 C CB  . PHE C 3  299 ? 37.811  5.141    -24.084 1.00 74.98 299 C 1 
ATOM   10125 C CG  . PHE C 3  299 ? 37.064  4.231    -23.130 1.00 70.43 299 C 1 
ATOM   10126 C CD1 . PHE C 3  299 ? 37.709  3.739    -21.982 1.00 64.48 299 C 1 
ATOM   10127 C CD2 . PHE C 3  299 ? 35.724  3.878    -23.372 1.00 63.26 299 C 1 
ATOM   10128 C CE1 . PHE C 3  299 ? 37.026  2.891    -21.092 1.00 59.24 299 C 1 
ATOM   10129 C CE2 . PHE C 3  299 ? 35.035  3.035    -22.484 1.00 58.04 299 C 1 
ATOM   10130 C CZ  . PHE C 3  299 ? 35.688  2.537    -21.344 1.00 58.31 299 C 1 
ATOM   10131 N N   . ALA C 3  300 ? 39.189  7.872    -25.225 1.00 77.17 300 C 1 
ATOM   10132 C CA  . ALA C 3  300 ? 40.386  8.630    -25.581 1.00 76.83 300 C 1 
ATOM   10133 C C   . ALA C 3  300 ? 40.511  9.934    -24.773 1.00 77.59 300 C 1 
ATOM   10134 O O   . ALA C 3  300 ? 41.612  10.308   -24.369 1.00 74.04 300 C 1 
ATOM   10135 C CB  . ALA C 3  300 ? 40.367  8.900    -27.089 1.00 74.84 300 C 1 
ATOM   10136 N N   . ARG C 3  301 ? 39.404  10.613   -24.512 1.00 78.01 301 C 1 
ATOM   10137 C CA  . ARG C 3  301 ? 39.398  11.894   -23.787 1.00 76.67 301 C 1 
ATOM   10138 C C   . ARG C 3  301 ? 39.404  11.728   -22.268 1.00 77.89 301 C 1 
ATOM   10139 O O   . ARG C 3  301 ? 40.183  12.392   -21.590 1.00 74.51 301 C 1 
ATOM   10140 C CB  . ARG C 3  301 ? 38.206  12.748   -24.240 1.00 73.29 301 C 1 
ATOM   10141 C CG  . ARG C 3  301 ? 38.399  13.259   -25.672 1.00 67.70 301 C 1 
ATOM   10142 C CD  . ARG C 3  301 ? 37.250  14.197   -26.051 1.00 62.78 301 C 1 
ATOM   10143 N NE  . ARG C 3  301 ? 37.414  14.705   -27.424 1.00 56.76 301 C 1 
ATOM   10144 C CZ  . ARG C 3  301 ? 36.762  15.725   -27.964 1.00 50.63 301 C 1 
ATOM   10145 N NH1 . ARG C 3  301 ? 35.864  16.404   -27.299 1.00 46.35 301 C 1 
ATOM   10146 N NH2 . ARG C 3  301 ? 37.003  16.075   -29.193 1.00 44.89 301 C 1 
ATOM   10147 N N   . LEU C 3  302 ? 38.562  10.846   -21.741 1.00 81.65 302 C 1 
ATOM   10148 C CA  . LEU C 3  302 ? 38.361  10.663   -20.295 1.00 82.80 302 C 1 
ATOM   10149 C C   . LEU C 3  302 ? 38.973  9.359    -19.755 1.00 84.88 302 C 1 
ATOM   10150 O O   . LEU C 3  302 ? 38.804  9.027    -18.587 1.00 83.78 302 C 1 
ATOM   10151 C CB  . LEU C 3  302 ? 36.859  10.792   -19.981 1.00 81.50 302 C 1 
ATOM   10152 C CG  . LEU C 3  302 ? 36.302  12.216   -20.198 1.00 78.37 302 C 1 
ATOM   10153 C CD1 . LEU C 3  302 ? 34.782  12.197   -20.201 1.00 72.52 302 C 1 
ATOM   10154 C CD2 . LEU C 3  302 ? 36.763  13.175   -19.096 1.00 72.87 302 C 1 
ATOM   10155 N N   . GLY C 3  303 ? 39.726  8.634    -20.578 1.00 85.67 303 C 1 
ATOM   10156 C CA  . GLY C 3  303 ? 40.273  7.319    -20.236 1.00 85.98 303 C 1 
ATOM   10157 C C   . GLY C 3  303 ? 41.123  7.286    -18.966 1.00 87.90 303 C 1 
ATOM   10158 O O   . GLY C 3  303 ? 41.020  6.339    -18.190 1.00 87.02 303 C 1 
ATOM   10159 N N   . LYS C 3  304 ? 41.919  8.322    -18.705 1.00 89.44 304 C 1 
ATOM   10160 C CA  . LYS C 3  304 ? 42.701  8.400    -17.459 1.00 90.06 304 C 1 
ATOM   10161 C C   . LYS C 3  304 ? 41.816  8.486    -16.215 1.00 91.01 304 C 1 
ATOM   10162 O O   . LYS C 3  304 ? 42.123  7.850    -15.214 1.00 89.87 304 C 1 
ATOM   10163 C CB  . LYS C 3  304 ? 43.654  9.599    -17.484 1.00 88.18 304 C 1 
ATOM   10164 C CG  . LYS C 3  304 ? 44.873  9.385    -18.389 1.00 79.37 304 C 1 
ATOM   10165 C CD  . LYS C 3  304 ? 45.883  10.508   -18.131 1.00 74.27 304 C 1 
ATOM   10166 C CE  . LYS C 3  304 ? 47.195  10.301   -18.894 1.00 63.98 304 C 1 
ATOM   10167 N NZ  . LYS C 3  304 ? 48.224  11.260   -18.430 1.00 56.51 304 C 1 
ATOM   10168 N N   . TYR C 3  305 ? 40.741  9.262    -16.286 1.00 90.67 305 C 1 
ATOM   10169 C CA  . TYR C 3  305 ? 39.772  9.365    -15.194 1.00 91.20 305 C 1 
ATOM   10170 C C   . TYR C 3  305 ? 39.050  8.031    -14.965 1.00 92.24 305 C 1 
ATOM   10171 O O   . TYR C 3  305 ? 39.036  7.530    -13.843 1.00 91.76 305 C 1 
ATOM   10172 C CB  . TYR C 3  305 ? 38.789  10.507   -15.496 1.00 90.25 305 C 1 
ATOM   10173 C CG  . TYR C 3  305 ? 37.571  10.490   -14.601 1.00 90.27 305 C 1 
ATOM   10174 C CD1 . TYR C 3  305 ? 36.345  9.994    -15.090 1.00 86.71 305 C 1 
ATOM   10175 C CD2 . TYR C 3  305 ? 37.666  10.906   -13.261 1.00 87.10 305 C 1 
ATOM   10176 C CE1 . TYR C 3  305 ? 35.227  9.913    -14.248 1.00 86.38 305 C 1 
ATOM   10177 C CE2 . TYR C 3  305 ? 36.552  10.824   -12.408 1.00 85.46 305 C 1 
ATOM   10178 C CZ  . TYR C 3  305 ? 35.334  10.322   -12.909 1.00 87.76 305 C 1 
ATOM   10179 O OH  . TYR C 3  305 ? 34.248  10.221   -12.079 1.00 86.33 305 C 1 
ATOM   10180 N N   . ILE C 3  306 ? 38.551  7.412    -16.030 1.00 91.79 306 C 1 
ATOM   10181 C CA  . ILE C 3  306 ? 37.876  6.107    -15.968 1.00 91.53 306 C 1 
ATOM   10182 C C   . ILE C 3  306 ? 38.813  5.051    -15.371 1.00 92.45 306 C 1 
ATOM   10183 O O   . ILE C 3  306 ? 38.430  4.326    -14.458 1.00 92.07 306 C 1 
ATOM   10184 C CB  . ILE C 3  306 ? 37.384  5.682    -17.372 1.00 89.98 306 C 1 
ATOM   10185 C CG1 . ILE C 3  306 ? 36.337  6.672    -17.931 1.00 86.15 306 C 1 
ATOM   10186 C CG2 . ILE C 3  306 ? 36.791  4.263    -17.332 1.00 85.64 306 C 1 
ATOM   10187 C CD1 . ILE C 3  306 ? 36.059  6.485    -19.428 1.00 80.81 306 C 1 
ATOM   10188 N N   . LEU C 3  307 ? 40.064  4.991    -15.849 1.00 92.85 307 C 1 
ATOM   10189 C CA  . LEU C 3  307 ? 41.051  4.036    -15.355 1.00 92.99 307 C 1 
ATOM   10190 C C   . LEU C 3  307 ? 41.361  4.254    -13.870 1.00 93.74 307 C 1 
ATOM   10191 O O   . LEU C 3  307 ? 41.504  3.285    -13.135 1.00 93.15 307 C 1 
ATOM   10192 C CB  . LEU C 3  307 ? 42.325  4.147    -16.214 1.00 91.73 307 C 1 
ATOM   10193 C CG  . LEU C 3  307 ? 43.301  2.973    -15.994 1.00 80.77 307 C 1 
ATOM   10194 C CD1 . LEU C 3  307 ? 42.830  1.719    -16.732 1.00 72.88 307 C 1 
ATOM   10195 C CD2 . LEU C 3  307 ? 44.694  3.331    -16.516 1.00 71.89 307 C 1 
ATOM   10196 N N   . CYS C 3  308 ? 41.445  5.505    -13.430 1.00 94.04 308 C 1 
ATOM   10197 C CA  . CYS C 3  308 ? 41.673  5.838    -12.023 1.00 94.61 308 C 1 
ATOM   10198 C C   . CYS C 3  308 ? 40.523  5.340    -11.131 1.00 95.22 308 C 1 
ATOM   10199 O O   . CYS C 3  308 ? 40.780  4.687    -10.119 1.00 94.33 308 C 1 
ATOM   10200 C CB  . CYS C 3  308 ? 41.886  7.355    -11.906 1.00 93.80 308 C 1 
ATOM   10201 S SG  . CYS C 3  308 ? 42.555  7.783    -10.279 1.00 87.07 308 C 1 
ATOM   10202 N N   . CYS C 3  309 ? 39.275  5.564    -11.532 1.00 94.83 309 C 1 
ATOM   10203 C CA  . CYS C 3  309 ? 38.102  5.062    -10.810 1.00 94.83 309 C 1 
ATOM   10204 C C   . CYS C 3  309 ? 38.064  3.524    -10.768 1.00 95.44 309 C 1 
ATOM   10205 O O   . CYS C 3  309 ? 37.952  2.939    -9.697  1.00 94.78 309 C 1 
ATOM   10206 C CB  . CYS C 3  309 ? 36.820  5.610    -11.457 1.00 93.88 309 C 1 
ATOM   10207 S SG  . CYS C 3  309 ? 36.680  7.401    -11.192 1.00 89.91 309 C 1 
ATOM   10208 N N   . LEU C 3  310 ? 38.216  2.872    -11.921 1.00 95.58 310 C 1 
ATOM   10209 C CA  . LEU C 3  310 ? 38.166  1.407    -12.010 1.00 95.41 310 C 1 
ATOM   10210 C C   . LEU C 3  310 ? 39.315  0.742    -11.241 1.00 96.04 310 C 1 
ATOM   10211 O O   . LEU C 3  310 ? 39.109  -0.285   -10.598 1.00 95.31 310 C 1 
ATOM   10212 C CB  . LEU C 3  310 ? 38.185  0.971    -13.487 1.00 94.40 310 C 1 
ATOM   10213 C CG  . LEU C 3  310 ? 36.938  1.354    -14.315 1.00 91.25 310 C 1 
ATOM   10214 C CD1 . LEU C 3  310 ? 37.128  0.871    -15.754 1.00 84.78 310 C 1 
ATOM   10215 C CD2 . LEU C 3  310 ? 35.651  0.745    -13.773 1.00 84.04 310 C 1 
ATOM   10216 N N   . LEU C 3  311 ? 40.515  1.327    -11.263 1.00 95.94 311 C 1 
ATOM   10217 C CA  . LEU C 3  311 ? 41.652  0.835    -10.491 1.00 96.38 311 C 1 
ATOM   10218 C C   . LEU C 3  311 ? 41.404  0.984    -8.987  1.00 96.69 311 C 1 
ATOM   10219 O O   . LEU C 3  311 ? 41.681  0.054    -8.234  1.00 96.07 311 C 1 
ATOM   10220 C CB  . LEU C 3  311 ? 42.922  1.579    -10.942 1.00 96.02 311 C 1 
ATOM   10221 C CG  . LEU C 3  311 ? 44.216  1.053    -10.285 1.00 91.96 311 C 1 
ATOM   10222 C CD1 . LEU C 3  311 ? 44.559  -0.365   -10.749 1.00 86.26 311 C 1 
ATOM   10223 C CD2 . LEU C 3  311 ? 45.389  1.963    -10.654 1.00 85.38 311 C 1 
ATOM   10224 N N   . GLY C 3  312 ? 40.865  2.110    -8.557  1.00 96.30 312 C 1 
ATOM   10225 C CA  . GLY C 3  312 ? 40.476  2.332    -7.166  1.00 96.43 312 C 1 
ATOM   10226 C C   . GLY C 3  312 ? 39.452  1.311    -6.680  1.00 96.87 312 C 1 
ATOM   10227 O O   . GLY C 3  312 ? 39.661  0.667    -5.650  1.00 96.04 312 C 1 
ATOM   10228 N N   . HIS C 3  313 ? 38.412  1.088    -7.461  1.00 97.07 313 C 1 
ATOM   10229 C CA  . HIS C 3  313 ? 37.402  0.064    -7.173  1.00 96.84 313 C 1 
ATOM   10230 C C   . HIS C 3  313 ? 38.002  -1.347   -7.121  1.00 96.88 313 C 1 
ATOM   10231 O O   . HIS C 3  313 ? 37.732  -2.096   -6.186  1.00 95.91 313 C 1 
ATOM   10232 C CB  . HIS C 3  313 ? 36.273  0.142    -8.213  1.00 96.04 313 C 1 
ATOM   10233 C CG  . HIS C 3  313 ? 35.416  1.374    -8.125  1.00 95.24 313 C 1 
ATOM   10234 N ND1 . HIS C 3  313 ? 34.733  1.953    -9.172  1.00 85.57 313 C 1 
ATOM   10235 C CD2 . HIS C 3  313 ? 35.136  2.125    -7.013  1.00 85.76 313 C 1 
ATOM   10236 C CE1 . HIS C 3  313 ? 34.074  3.019    -8.704  1.00 87.89 313 C 1 
ATOM   10237 N NE2 . HIS C 3  313 ? 34.292  3.159    -7.399  1.00 88.74 313 C 1 
ATOM   10238 N N   . ALA C 3  314 ? 38.872  -1.699   -8.067  1.00 96.84 314 C 1 
ATOM   10239 C CA  . ALA C 3  314 ? 39.526  -3.006   -8.068  1.00 96.76 314 C 1 
ATOM   10240 C C   . ALA C 3  314 ? 40.432  -3.209   -6.841  1.00 96.91 314 C 1 
ATOM   10241 O O   . ALA C 3  314 ? 40.421  -4.283   -6.243  1.00 95.66 314 C 1 
ATOM   10242 C CB  . ALA C 3  314 ? 40.307  -3.166   -9.377  1.00 95.97 314 C 1 
ATOM   10243 N N   . ILE C 3  315 ? 41.203  -2.200   -6.444  1.00 97.12 315 C 1 
ATOM   10244 C CA  . ILE C 3  315 ? 42.059  -2.276   -5.249  1.00 97.03 315 C 1 
ATOM   10245 C C   . ILE C 3  315 ? 41.205  -2.409   -3.988  1.00 96.92 315 C 1 
ATOM   10246 O O   . ILE C 3  315 ? 41.496  -3.248   -3.137  1.00 96.05 315 C 1 
ATOM   10247 C CB  . ILE C 3  315 ? 43.013  -1.059   -5.174  1.00 96.71 315 C 1 
ATOM   10248 C CG1 . ILE C 3  315 ? 44.059  -1.127   -6.314  1.00 94.84 315 C 1 
ATOM   10249 C CG2 . ILE C 3  315 ? 43.740  -0.994   -3.816  1.00 95.16 315 C 1 
ATOM   10250 C CD1 . ILE C 3  315 ? 44.819  0.191    -6.523  1.00 89.56 315 C 1 
ATOM   10251 N N   . HIS C 3  316 ? 40.158  -1.613   -3.859  1.00 97.26 316 C 1 
ATOM   10252 C CA  . HIS C 3  316 ? 39.290  -1.667   -2.684  1.00 97.12 316 C 1 
ATOM   10253 C C   . HIS C 3  316 ? 38.548  -3.004   -2.588  1.00 97.18 316 C 1 
ATOM   10254 O O   . HIS C 3  316 ? 38.649  -3.680   -1.569  1.00 96.38 316 C 1 
ATOM   10255 C CB  . HIS C 3  316 ? 38.338  -0.464   -2.690  1.00 96.61 316 C 1 
ATOM   10256 C CG  . HIS C 3  316 ? 37.663  -0.262   -1.361  1.00 96.32 316 C 1 
ATOM   10257 N ND1 . HIS C 3  316 ? 38.239  0.296    -0.233  1.00 86.71 316 C 1 
ATOM   10258 C CD2 . HIS C 3  316 ? 36.377  -0.592   -1.033  1.00 87.86 316 C 1 
ATOM   10259 C CE1 . HIS C 3  316 ? 37.315  0.304    0.738   1.00 89.59 316 C 1 
ATOM   10260 N NE2 . HIS C 3  316 ? 36.181  -0.224   0.290   1.00 90.80 316 C 1 
ATOM   10261 N N   . GLY C 3  317 ? 37.894  -3.437   -3.655  1.00 96.47 317 C 1 
ATOM   10262 C CA  . GLY C 3  317 ? 37.091  -4.663   -3.670  1.00 96.43 317 C 1 
ATOM   10263 C C   . GLY C 3  317 ? 37.899  -5.961   -3.650  1.00 96.72 317 C 1 
ATOM   10264 O O   . GLY C 3  317 ? 37.505  -6.935   -3.013  1.00 95.25 317 C 1 
ATOM   10265 N N   . LEU C 3  318 ? 39.064  -6.000   -4.311  1.00 96.84 318 C 1 
ATOM   10266 C CA  . LEU C 3  318 ? 39.867  -7.227   -4.407  1.00 96.82 318 C 1 
ATOM   10267 C C   . LEU C 3  318 ? 40.998  -7.326   -3.377  1.00 96.95 318 C 1 
ATOM   10268 O O   . LEU C 3  318 ? 41.542  -8.417   -3.192  1.00 95.32 318 C 1 
ATOM   10269 C CB  . LEU C 3  318 ? 40.418  -7.391   -5.833  1.00 96.01 318 C 1 
ATOM   10270 C CG  . LEU C 3  318 ? 39.348  -7.569   -6.925  1.00 93.65 318 C 1 
ATOM   10271 C CD1 . LEU C 3  318 ? 40.023  -7.571   -8.301  1.00 87.78 318 C 1 
ATOM   10272 C CD2 . LEU C 3  318 ? 38.599  -8.900   -6.773  1.00 86.75 318 C 1 
ATOM   10273 N N   . LEU C 3  319 ? 41.380  -6.233   -2.722  1.00 96.84 319 C 1 
ATOM   10274 C CA  . LEU C 3  319 ? 42.468  -6.219   -1.736  1.00 96.76 319 C 1 
ATOM   10275 C C   . LEU C 3  319 ? 42.031  -5.671   -0.374  1.00 96.98 319 C 1 
ATOM   10276 O O   . LEU C 3  319 ? 42.237  -6.342   0.634   1.00 95.66 319 C 1 
ATOM   10277 C CB  . LEU C 3  319 ? 43.689  -5.444   -2.277  1.00 95.77 319 C 1 
ATOM   10278 C CG  . LEU C 3  319 ? 44.293  -5.968   -3.595  1.00 89.99 319 C 1 
ATOM   10279 C CD1 . LEU C 3  319 ? 45.362  -5.005   -4.089  1.00 83.10 319 C 1 
ATOM   10280 C CD2 . LEU C 3  319 ? 44.940  -7.343   -3.406  1.00 81.64 319 C 1 
ATOM   10281 N N   . VAL C 3  320 ? 41.449  -4.477   -0.311  1.00 96.86 320 C 1 
ATOM   10282 C CA  . VAL C 3  320 ? 41.171  -3.803   0.971   1.00 96.73 320 C 1 
ATOM   10283 C C   . VAL C 3  320 ? 40.039  -4.492   1.725   1.00 96.69 320 C 1 
ATOM   10284 O O   . VAL C 3  320 ? 40.243  -4.939   2.855   1.00 95.77 320 C 1 
ATOM   10285 C CB  . VAL C 3  320 ? 40.890  -2.297   0.782   1.00 96.10 320 C 1 
ATOM   10286 C CG1 . VAL C 3  320 ? 40.612  -1.606   2.122   1.00 92.38 320 C 1 
ATOM   10287 C CG2 . VAL C 3  320 ? 42.079  -1.585   0.130   1.00 92.93 320 C 1 
ATOM   10288 N N   . LEU C 3  321 ? 38.864  -4.635   1.116   1.00 96.80 321 C 1 
ATOM   10289 C CA  . LEU C 3  321 ? 37.726  -5.325   1.735   1.00 96.63 321 C 1 
ATOM   10290 C C   . LEU C 3  321 ? 38.045  -6.796   2.078   1.00 96.69 321 C 1 
ATOM   10291 O O   . LEU C 3  321 ? 37.823  -7.202   3.224   1.00 95.86 321 C 1 
ATOM   10292 C CB  . LEU C 3  321 ? 36.468  -5.204   0.853   1.00 96.14 321 C 1 
ATOM   10293 C CG  . LEU C 3  321 ? 35.829  -3.804   0.796   1.00 95.03 321 C 1 
ATOM   10294 C CD1 . LEU C 3  321 ? 34.679  -3.818   -0.209  1.00 90.54 321 C 1 
ATOM   10295 C CD2 . LEU C 3  321 ? 35.269  -3.376   2.154   1.00 90.44 321 C 1 
ATOM   10296 N N   . PRO C 3  322 ? 38.659  -7.595   1.174   1.00 96.89 322 C 1 
ATOM   10297 C CA  . PRO C 3  322 ? 39.096  -8.950   1.515   1.00 96.86 322 C 1 
ATOM   10298 C C   . PRO C 3  322 ? 40.094  -9.002   2.674   1.00 96.94 322 C 1 
ATOM   10299 O O   . PRO C 3  322 ? 40.023  -9.908   3.506   1.00 95.93 322 C 1 
ATOM   10300 C CB  . PRO C 3  322 ? 39.715  -9.506   0.232   1.00 96.13 322 C 1 
ATOM   10301 C CG  . PRO C 3  322 ? 38.989  -8.761   -0.869  1.00 94.50 322 C 1 
ATOM   10302 C CD  . PRO C 3  322 ? 38.812  -7.376   -0.259  1.00 96.36 322 C 1 
ATOM   10303 N N   . LEU C 3  323 ? 41.015  -8.040   2.766   1.00 96.72 323 C 1 
ATOM   10304 C CA  . LEU C 3  323 ? 41.985  -7.973   3.857   1.00 96.78 323 C 1 
ATOM   10305 C C   . LEU C 3  323 ? 41.296  -7.703   5.201   1.00 96.78 323 C 1 
ATOM   10306 O O   . LEU C 3  323 ? 41.606  -8.378   6.184   1.00 95.81 323 C 1 
ATOM   10307 C CB  . LEU C 3  323 ? 43.041  -6.905   3.530   1.00 96.35 323 C 1 
ATOM   10308 C CG  . LEU C 3  323 ? 44.178  -6.813   4.571   1.00 91.70 323 C 1 
ATOM   10309 C CD1 . LEU C 3  323 ? 45.058  -8.066   4.567   1.00 84.93 323 C 1 
ATOM   10310 C CD2 . LEU C 3  323 ? 45.062  -5.606   4.264   1.00 83.93 323 C 1 
ATOM   10311 N N   . ILE C 3  324 ? 40.355  -6.769   5.246   1.00 96.42 324 C 1 
ATOM   10312 C CA  . ILE C 3  324 ? 39.560  -6.485   6.454   1.00 96.01 324 C 1 
ATOM   10313 C C   . ILE C 3  324 ? 38.792  -7.740   6.883   1.00 95.87 324 C 1 
ATOM   10314 O O   . ILE C 3  324 ? 38.894  -8.165   8.036   1.00 94.66 324 C 1 
ATOM   10315 C CB  . ILE C 3  324 ? 38.615  -5.281   6.225   1.00 95.48 324 C 1 
ATOM   10316 C CG1 . ILE C 3  324 ? 39.427  -3.982   6.002   1.00 93.17 324 C 1 
ATOM   10317 C CG2 . ILE C 3  324 ? 37.668  -5.087   7.427   1.00 93.04 324 C 1 
ATOM   10318 C CD1 . ILE C 3  324 ? 38.590  -2.825   5.447   1.00 87.73 324 C 1 
ATOM   10319 N N   . TYR C 3  325 ? 38.104  -8.388   5.949   1.00 96.16 325 C 1 
ATOM   10320 C CA  . TYR C 3  325 ? 37.384  -9.635   6.217   1.00 96.14 325 C 1 
ATOM   10321 C C   . TYR C 3  325 ? 38.313  -10.723  6.772   1.00 96.09 325 C 1 
ATOM   10322 O O   . TYR C 3  325 ? 38.002  -11.354  7.783   1.00 95.01 325 C 1 
ATOM   10323 C CB  . TYR C 3  325 ? 36.692  -10.105  4.934   1.00 95.74 325 C 1 
ATOM   10324 C CG  . TYR C 3  325 ? 35.883  -11.373  5.125   1.00 95.81 325 C 1 
ATOM   10325 C CD1 . TYR C 3  325 ? 36.458  -12.635  4.870   1.00 92.68 325 C 1 
ATOM   10326 C CD2 . TYR C 3  325 ? 34.553  -11.304  5.584   1.00 93.08 325 C 1 
ATOM   10327 C CE1 . TYR C 3  325 ? 35.714  -13.811  5.066   1.00 92.64 325 C 1 
ATOM   10328 C CE2 . TYR C 3  325 ? 33.800  -12.475  5.781   1.00 92.29 325 C 1 
ATOM   10329 C CZ  . TYR C 3  325 ? 34.387  -13.728  5.520   1.00 93.95 325 C 1 
ATOM   10330 O OH  . TYR C 3  325 ? 33.656  -14.876  5.711   1.00 92.49 325 C 1 
ATOM   10331 N N   . PHE C 3  326 ? 39.486  -10.923  6.161   1.00 95.98 326 C 1 
ATOM   10332 C CA  . PHE C 3  326 ? 40.461  -11.910  6.617   1.00 96.01 326 C 1 
ATOM   10333 C C   . PHE C 3  326 ? 41.009  -11.599  8.014   1.00 95.99 326 C 1 
ATOM   10334 O O   . PHE C 3  326 ? 41.139  -12.508  8.836   1.00 94.97 326 C 1 
ATOM   10335 C CB  . PHE C 3  326 ? 41.603  -12.006  5.599   1.00 95.87 326 C 1 
ATOM   10336 C CG  . PHE C 3  326 ? 42.691  -12.971  6.026   1.00 95.05 326 C 1 
ATOM   10337 C CD1 . PHE C 3  326 ? 43.899  -12.496  6.568   1.00 90.63 326 C 1 
ATOM   10338 C CD2 . PHE C 3  326 ? 42.476  -14.360  5.933   1.00 91.16 326 C 1 
ATOM   10339 C CE1 . PHE C 3  326 ? 44.885  -13.397  6.997   1.00 90.45 326 C 1 
ATOM   10340 C CE2 . PHE C 3  326 ? 43.460  -15.265  6.362   1.00 90.26 326 C 1 
ATOM   10341 C CZ  . PHE C 3  326 ? 44.663  -14.780  6.894   1.00 91.20 326 C 1 
ATOM   10342 N N   . LEU C 3  327 ? 41.305  -10.348  8.314   1.00 95.47 327 C 1 
ATOM   10343 C CA  . LEU C 3  327 ? 41.834  -9.947   9.623   1.00 95.01 327 C 1 
ATOM   10344 C C   . LEU C 3  327 ? 40.855  -10.256  10.763  1.00 94.64 327 C 1 
ATOM   10345 O O   . LEU C 3  327 ? 41.277  -10.742  11.815  1.00 92.82 327 C 1 
ATOM   10346 C CB  . LEU C 3  327 ? 42.191  -8.450   9.596   1.00 94.77 327 C 1 
ATOM   10347 C CG  . LEU C 3  327 ? 43.475  -8.116   8.801   1.00 90.28 327 C 1 
ATOM   10348 C CD1 . LEU C 3  327 ? 43.596  -6.601   8.653   1.00 84.86 327 C 1 
ATOM   10349 C CD2 . LEU C 3  327 ? 44.735  -8.633   9.495   1.00 83.53 327 C 1 
ATOM   10350 N N   . PHE C 3  328 ? 39.560  -10.035  10.543  1.00 94.48 328 C 1 
ATOM   10351 C CA  . PHE C 3  328 ? 38.533  -10.284  11.560  1.00 93.35 328 C 1 
ATOM   10352 C C   . PHE C 3  328 ? 38.096  -11.752  11.639  1.00 92.90 328 C 1 
ATOM   10353 O O   . PHE C 3  328 ? 37.916  -12.287  12.734  1.00 89.59 328 C 1 
ATOM   10354 C CB  . PHE C 3  328 ? 37.339  -9.356   11.314  1.00 91.96 328 C 1 
ATOM   10355 C CG  . PHE C 3  328 ? 37.561  -7.952   11.836  1.00 88.41 328 C 1 
ATOM   10356 C CD1 . PHE C 3  328 ? 37.407  -7.683   13.209  1.00 81.34 328 C 1 
ATOM   10357 C CD2 . PHE C 3  328 ? 37.935  -6.910   10.972  1.00 79.47 328 C 1 
ATOM   10358 C CE1 . PHE C 3  328 ? 37.620  -6.387   13.704  1.00 77.25 328 C 1 
ATOM   10359 C CE2 . PHE C 3  328 ? 38.153  -5.613   11.463  1.00 75.24 328 C 1 
ATOM   10360 C CZ  . PHE C 3  328 ? 37.994  -5.351   12.832  1.00 76.99 328 C 1 
ATOM   10361 N N   . THR C 3  329 ? 37.935  -12.421  10.501  1.00 93.49 329 C 1 
ATOM   10362 C CA  . THR C 3  329 ? 37.350  -13.775  10.451  1.00 92.66 329 C 1 
ATOM   10363 C C   . THR C 3  329 ? 38.382  -14.896  10.373  1.00 92.08 329 C 1 
ATOM   10364 O O   . THR C 3  329 ? 38.076  -16.037  10.729  1.00 87.27 329 C 1 
ATOM   10365 C CB  . THR C 3  329 ? 36.376  -13.925  9.277   1.00 91.36 329 C 1 
ATOM   10366 O OG1 . THR C 3  329 ? 37.066  -13.918  8.052   1.00 82.04 329 C 1 
ATOM   10367 C CG2 . THR C 3  329 ? 35.304  -12.836  9.241   1.00 81.73 329 C 1 
ATOM   10368 N N   . ARG C 3  330 ? 39.588  -14.600  9.885   1.00 92.46 330 C 1 
ATOM   10369 C CA  . ARG C 3  330 ? 40.617  -15.596  9.524   1.00 93.45 330 C 1 
ATOM   10370 C C   . ARG C 3  330 ? 40.144  -16.630  8.486   1.00 93.82 330 C 1 
ATOM   10371 O O   . ARG C 3  330 ? 40.794  -17.656  8.307   1.00 89.35 330 C 1 
ATOM   10372 C CB  . ARG C 3  330 ? 41.209  -16.253  10.786  1.00 91.87 330 C 1 
ATOM   10373 C CG  . ARG C 3  330 ? 41.835  -15.259  11.789  1.00 85.84 330 C 1 
ATOM   10374 C CD  . ARG C 3  330 ? 43.181  -14.744  11.279  1.00 80.16 330 C 1 
ATOM   10375 N NE  . ARG C 3  330 ? 43.870  -13.957  12.318  1.00 73.17 330 C 1 
ATOM   10376 C CZ  . ARG C 3  330 ? 45.171  -13.700  12.371  1.00 65.47 330 C 1 
ATOM   10377 N NH1 . ARG C 3  330 ? 46.007  -14.150  11.466  1.00 57.38 330 C 1 
ATOM   10378 N NH2 . ARG C 3  330 ? 45.661  -12.973  13.344  1.00 58.35 330 C 1 
ATOM   10379 N N   . LYS C 3  331 ? 39.050  -16.380  7.792   1.00 93.63 331 C 1 
ATOM   10380 C CA  . LYS C 3  331 ? 38.520  -17.204  6.698   1.00 93.74 331 C 1 
ATOM   10381 C C   . LYS C 3  331 ? 38.974  -16.630  5.349   1.00 94.51 331 C 1 
ATOM   10382 O O   . LYS C 3  331 ? 39.306  -15.454  5.241   1.00 92.27 331 C 1 
ATOM   10383 C CB  . LYS C 3  331 ? 36.982  -17.301  6.805   1.00 92.30 331 C 1 
ATOM   10384 C CG  . LYS C 3  331 ? 36.485  -18.000  8.094   1.00 88.89 331 C 1 
ATOM   10385 C CD  . LYS C 3  331 ? 34.948  -17.964  8.205   1.00 84.64 331 C 1 
ATOM   10386 C CE  . LYS C 3  331 ? 34.464  -18.582  9.530   1.00 76.92 331 C 1 
ATOM   10387 N NZ  . LYS C 3  331 ? 33.015  -18.347  9.797   1.00 69.41 331 C 1 
ATOM   10388 N N   . ASN C 3  332 ? 38.976  -17.468  4.312   1.00 94.54 332 C 1 
ATOM   10389 C CA  . ASN C 3  332 ? 39.365  -17.039  2.967   1.00 95.30 332 C 1 
ATOM   10390 C C   . ASN C 3  332 ? 38.279  -16.131  2.348   1.00 95.67 332 C 1 
ATOM   10391 O O   . ASN C 3  332 ? 37.209  -16.638  2.009   1.00 94.39 332 C 1 
ATOM   10392 C CB  . ASN C 3  332 ? 39.641  -18.292  2.111   1.00 93.93 332 C 1 
ATOM   10393 C CG  . ASN C 3  332 ? 40.098  -17.963  0.694   1.00 90.90 332 C 1 
ATOM   10394 O OD1 . ASN C 3  332 ? 40.136  -16.833  0.249   1.00 82.44 332 C 1 
ATOM   10395 N ND2 . ASN C 3  332 ? 40.456  -18.976  -0.072  1.00 82.13 332 C 1 
ATOM   10396 N N   . PRO C 3  333 ? 38.553  -14.841  2.144   1.00 95.25 333 C 1 
ATOM   10397 C CA  . PRO C 3  333 ? 37.561  -13.916  1.594   1.00 95.54 333 C 1 
ATOM   10398 C C   . PRO C 3  333 ? 37.209  -14.209  0.137   1.00 95.99 333 C 1 
ATOM   10399 O O   . PRO C 3  333 ? 36.065  -14.029  -0.265  1.00 94.71 333 C 1 
ATOM   10400 C CB  . PRO C 3  333 ? 38.193  -12.529  1.748   1.00 94.30 333 C 1 
ATOM   10401 C CG  . PRO C 3  333 ? 39.693  -12.804  1.703   1.00 92.19 333 C 1 
ATOM   10402 C CD  . PRO C 3  333 ? 39.810  -14.153  2.402   1.00 94.23 333 C 1 
ATOM   10403 N N   . TYR C 3  334 ? 38.144  -14.734  -0.658  1.00 95.78 334 C 1 
ATOM   10404 C CA  . TYR C 3  334 ? 37.887  -15.042  -2.071  1.00 96.06 334 C 1 
ATOM   10405 C C   . TYR C 3  334 ? 36.904  -16.201  -2.259  1.00 95.80 334 C 1 
ATOM   10406 O O   . TYR C 3  334 ? 36.181  -16.248  -3.250  1.00 94.07 334 C 1 
ATOM   10407 C CB  . TYR C 3  334 ? 39.206  -15.330  -2.787  1.00 95.72 334 C 1 
ATOM   10408 C CG  . TYR C 3  334 ? 40.172  -14.169  -2.744  1.00 96.00 334 C 1 
ATOM   10409 C CD1 . TYR C 3  334 ? 39.912  -12.997  -3.486  1.00 92.36 334 C 1 
ATOM   10410 C CD2 . TYR C 3  334 ? 41.324  -14.226  -1.934  1.00 91.96 334 C 1 
ATOM   10411 C CE1 . TYR C 3  334 ? 40.787  -11.903  -3.424  1.00 91.90 334 C 1 
ATOM   10412 C CE2 . TYR C 3  334 ? 42.206  -13.135  -1.863  1.00 91.45 334 C 1 
ATOM   10413 C CZ  . TYR C 3  334 ? 41.929  -11.975  -2.608  1.00 94.22 334 C 1 
ATOM   10414 O OH  . TYR C 3  334 ? 42.785  -10.896  -2.534  1.00 93.21 334 C 1 
ATOM   10415 N N   . ARG C 3  335 ? 36.830  -17.112  -1.287  1.00 95.06 335 C 1 
ATOM   10416 C CA  . ARG C 3  335 ? 35.792  -18.149  -1.271  1.00 94.87 335 C 1 
ATOM   10417 C C   . ARG C 3  335 ? 34.417  -17.561  -0.948  1.00 95.17 335 C 1 
ATOM   10418 O O   . ARG C 3  335 ? 33.423  -18.046  -1.476  1.00 92.75 335 C 1 
ATOM   10419 C CB  . ARG C 3  335 ? 36.197  -19.251  -0.284  1.00 93.27 335 C 1 
ATOM   10420 C CG  . ARG C 3  335 ? 35.300  -20.489  -0.417  1.00 82.72 335 C 1 
ATOM   10421 C CD  . ARG C 3  335 ? 35.786  -21.604  0.511   1.00 75.82 335 C 1 
ATOM   10422 N NE  . ARG C 3  335 ? 34.971  -22.825  0.348   1.00 65.37 335 C 1 
ATOM   10423 C CZ  . ARG C 3  335 ? 35.175  -23.990  0.944   1.00 56.41 335 C 1 
ATOM   10424 N NH1 . ARG C 3  335 ? 36.162  -24.170  1.780   1.00 49.97 335 C 1 
ATOM   10425 N NH2 . ARG C 3  335 ? 34.384  -24.996  0.707   1.00 48.97 335 C 1 
ATOM   10426 N N   . PHE C 3  336 ? 34.381  -16.536  -0.105  1.00 95.34 336 C 1 
ATOM   10427 C CA  . PHE C 3  336 ? 33.153  -15.791  0.170   1.00 95.68 336 C 1 
ATOM   10428 C C   . PHE C 3  336 ? 32.689  -15.028  -1.082  1.00 95.86 336 C 1 
ATOM   10429 O O   . PHE C 3  336 ? 31.544  -15.193  -1.497  1.00 94.82 336 C 1 
ATOM   10430 C CB  . PHE C 3  336 ? 33.386  -14.867  1.372   1.00 95.38 336 C 1 
ATOM   10431 C CG  . PHE C 3  336 ? 32.122  -14.233  1.907   1.00 95.70 336 C 1 
ATOM   10432 C CD1 . PHE C 3  336 ? 31.579  -13.090  1.289   1.00 92.48 336 C 1 
ATOM   10433 C CD2 . PHE C 3  336 ? 31.480  -14.777  3.037   1.00 92.35 336 C 1 
ATOM   10434 C CE1 . PHE C 3  336 ? 30.403  -12.506  1.788   1.00 92.07 336 C 1 
ATOM   10435 C CE2 . PHE C 3  336 ? 30.309  -14.192  3.544   1.00 91.45 336 C 1 
ATOM   10436 C CZ  . PHE C 3  336 ? 29.768  -13.056  2.916   1.00 93.48 336 C 1 
ATOM   10437 N N   . LEU C 3  337 ? 33.593  -14.311  -1.748  1.00 95.59 337 C 1 
ATOM   10438 C CA  . LEU C 3  337 ? 33.318  -13.594  -3.000  1.00 95.57 337 C 1 
ATOM   10439 C C   . LEU C 3  337 ? 32.840  -14.530  -4.122  1.00 95.47 337 C 1 
ATOM   10440 O O   . LEU C 3  337 ? 31.913  -14.187  -4.851  1.00 94.34 337 C 1 
ATOM   10441 C CB  . LEU C 3  337 ? 34.578  -12.827  -3.446  1.00 95.37 337 C 1 
ATOM   10442 C CG  . LEU C 3  337 ? 34.949  -11.618  -2.565  1.00 93.99 337 C 1 
ATOM   10443 C CD1 . LEU C 3  337 ? 36.257  -11.010  -3.067  1.00 89.78 337 C 1 
ATOM   10444 C CD2 . LEU C 3  337 ? 33.875  -10.532  -2.592  1.00 89.31 337 C 1 
ATOM   10445 N N   . TRP C 3  338 ? 33.402  -15.729  -4.222  1.00 93.84 338 C 1 
ATOM   10446 C CA  . TRP C 3  338 ? 32.930  -16.720  -5.194  1.00 93.14 338 C 1 
ATOM   10447 C C   . TRP C 3  338 ? 31.450  -17.077  -5.011  1.00 93.06 338 C 1 
ATOM   10448 O O   . TRP C 3  338 ? 30.735  -17.255  -5.994  1.00 91.19 338 C 1 
ATOM   10449 C CB  . TRP C 3  338 ? 33.796  -17.982  -5.112  1.00 91.73 338 C 1 
ATOM   10450 C CG  . TRP C 3  338 ? 33.511  -18.958  -6.211  1.00 88.77 338 C 1 
ATOM   10451 C CD1 . TRP C 3  338 ? 32.763  -20.077  -6.107  1.00 80.97 338 C 1 
ATOM   10452 C CD2 . TRP C 3  338 ? 33.923  -18.875  -7.616  1.00 83.82 338 C 1 
ATOM   10453 N NE1 . TRP C 3  338 ? 32.694  -20.704  -7.351  1.00 78.46 338 C 1 
ATOM   10454 C CE2 . TRP C 3  338 ? 33.386  -19.997  -8.300  1.00 81.10 338 C 1 
ATOM   10455 C CE3 . TRP C 3  338 ? 34.695  -17.961  -8.364  1.00 78.22 338 C 1 
ATOM   10456 C CZ2 . TRP C 3  338 ? 33.601  -20.207  -9.682  1.00 79.55 338 C 1 
ATOM   10457 C CZ3 . TRP C 3  338 ? 34.911  -18.166  -9.735  1.00 75.89 338 C 1 
ATOM   10458 C CH2 . TRP C 3  338 ? 34.369  -19.277  -10.389 1.00 76.38 338 C 1 
ATOM   10459 N N   . GLY C 3  339 ? 30.989  -17.147  -3.771  1.00 93.03 339 C 1 
ATOM   10460 C CA  . GLY C 3  339 ? 29.583  -17.408  -3.453  1.00 92.53 339 C 1 
ATOM   10461 C C   . GLY C 3  339 ? 28.617  -16.298  -3.889  1.00 93.31 339 C 1 
ATOM   10462 O O   . GLY C 3  339 ? 27.422  -16.560  -4.040  1.00 91.33 339 C 1 
ATOM   10463 N N   . ILE C 3  340 ? 29.127  -15.097  -4.142  1.00 94.58 340 C 1 
ATOM   10464 C CA  . ILE C 3  340 ? 28.324  -13.915  -4.502  1.00 94.84 340 C 1 
ATOM   10465 C C   . ILE C 3  340 ? 28.621  -13.363  -5.903  1.00 95.12 340 C 1 
ATOM   10466 O O   . ILE C 3  340 ? 28.239  -12.241  -6.215  1.00 94.01 340 C 1 
ATOM   10467 C CB  . ILE C 3  340 ? 28.412  -12.826  -3.407  1.00 94.26 340 C 1 
ATOM   10468 C CG1 . ILE C 3  340 ? 29.851  -12.300  -3.223  1.00 91.64 340 C 1 
ATOM   10469 C CG2 . ILE C 3  340 ? 27.843  -13.361  -2.077  1.00 89.04 340 C 1 
ATOM   10470 C CD1 . ILE C 3  340 ? 29.929  -10.999  -2.418  1.00 90.06 340 C 1 
ATOM   10471 N N   . VAL C 3  341 ? 29.273  -14.127  -6.776  1.00 94.01 341 C 1 
ATOM   10472 C CA  . VAL C 3  341 ? 29.597  -13.665  -8.142  1.00 93.72 341 C 1 
ATOM   10473 C C   . VAL C 3  341 ? 28.343  -13.265  -8.926  1.00 94.19 341 C 1 
ATOM   10474 O O   . VAL C 3  341 ? 28.353  -12.253  -9.623  1.00 93.24 341 C 1 
ATOM   10475 C CB  . VAL C 3  341 ? 30.400  -14.738  -8.910  1.00 92.50 341 C 1 
ATOM   10476 C CG1 . VAL C 3  341 ? 30.601  -14.388  -10.389 1.00 84.03 341 C 1 
ATOM   10477 C CG2 . VAL C 3  341 ? 31.794  -14.911  -8.309  1.00 84.24 341 C 1 
ATOM   10478 N N   . THR C 3  342 ? 27.261  -14.018  -8.802  1.00 93.01 342 C 1 
ATOM   10479 C CA  . THR C 3  342 ? 26.009  -13.718  -9.518  1.00 92.32 342 C 1 
ATOM   10480 C C   . THR C 3  342 ? 25.383  -12.379  -9.096  1.00 93.03 342 C 1 
ATOM   10481 O O   . THR C 3  342 ? 25.097  -11.569  -9.978  1.00 91.94 342 C 1 
ATOM   10482 C CB  . THR C 3  342 ? 24.993  -14.863  -9.403  1.00 91.12 342 C 1 
ATOM   10483 O OG1 . THR C 3  342 ? 25.602  -16.067  -9.806  1.00 82.10 342 C 1 
ATOM   10484 C CG2 . THR C 3  342 ? 23.772  -14.645  -10.293 1.00 78.98 342 C 1 
ATOM   10485 N N   . PRO C 3  343 ? 25.193  -12.086  -7.804  1.00 94.55 343 C 1 
ATOM   10486 C CA  . PRO C 3  343 ? 24.721  -10.762  -7.401  1.00 94.53 343 C 1 
ATOM   10487 C C   . PRO C 3  343 ? 25.713  -9.639   -7.724  1.00 94.58 343 C 1 
ATOM   10488 O O   . PRO C 3  343 ? 25.264  -8.571   -8.133  1.00 93.24 343 C 1 
ATOM   10489 C CB  . PRO C 3  343 ? 24.395  -10.864  -5.907  1.00 93.45 343 C 1 
ATOM   10490 C CG  . PRO C 3  343 ? 25.146  -12.099  -5.428  1.00 90.73 343 C 1 
ATOM   10491 C CD  . PRO C 3  343 ? 25.212  -12.986  -6.660  1.00 93.23 343 C 1 
ATOM   10492 N N   . LEU C 3  344 ? 27.024  -9.855   -7.670  1.00 95.03 344 C 1 
ATOM   10493 C CA  . LEU C 3  344 ? 28.006  -8.847   -8.107  1.00 94.87 344 C 1 
ATOM   10494 C C   . LEU C 3  344 ? 27.862  -8.519   -9.605  1.00 94.69 344 C 1 
ATOM   10495 O O   . LEU C 3  344 ? 27.825  -7.351   -9.993  1.00 93.48 344 C 1 
ATOM   10496 C CB  . LEU C 3  344 ? 29.441  -9.324   -7.800  1.00 94.91 344 C 1 
ATOM   10497 C CG  . LEU C 3  344 ? 29.811  -9.422   -6.307  1.00 94.37 344 C 1 
ATOM   10498 C CD1 . LEU C 3  344 ? 31.234  -9.962   -6.173  1.00 90.57 344 C 1 
ATOM   10499 C CD2 . LEU C 3  344 ? 29.735  -8.085   -5.584  1.00 90.36 344 C 1 
ATOM   10500 N N   . ALA C 3  345 ? 27.712  -9.537   -10.449 1.00 93.15 345 C 1 
ATOM   10501 C CA  . ALA C 3  345 ? 27.448  -9.326   -11.873 1.00 92.42 345 C 1 
ATOM   10502 C C   . ALA C 3  345 ? 26.081  -8.665   -12.128 1.00 92.56 345 C 1 
ATOM   10503 O O   . ALA C 3  345 ? 25.931  -7.882   -13.065 1.00 90.71 345 C 1 
ATOM   10504 C CB  . ALA C 3  345 ? 27.562  -10.676  -12.586 1.00 91.53 345 C 1 
ATOM   10505 N N   . THR C 3  346 ? 25.103  -8.939   -11.273 1.00 92.70 346 C 1 
ATOM   10506 C CA  . THR C 3  346 ? 23.796  -8.268   -11.325 1.00 91.56 346 C 1 
ATOM   10507 C C   . THR C 3  346 ? 23.917  -6.784   -10.968 1.00 91.64 346 C 1 
ATOM   10508 O O   . THR C 3  346 ? 23.344  -5.955   -11.666 1.00 90.62 346 C 1 
ATOM   10509 C CB  . THR C 3  346 ? 22.774  -8.958   -10.414 1.00 91.43 346 C 1 
ATOM   10510 O OG1 . THR C 3  346 ? 22.703  -10.331  -10.732 1.00 83.91 346 C 1 
ATOM   10511 C CG2 . THR C 3  346 ? 21.370  -8.393   -10.584 1.00 83.20 346 C 1 
ATOM   10512 N N   . ALA C 3  347 ? 24.715  -6.445   -9.959  1.00 92.92 347 C 1 
ATOM   10513 C CA  . ALA C 3  347 ? 25.015  -5.057   -9.607  1.00 92.19 347 C 1 
ATOM   10514 C C   . ALA C 3  347 ? 25.680  -4.309   -10.771 1.00 92.04 347 C 1 
ATOM   10515 O O   . ALA C 3  347 ? 25.280  -3.197   -11.109 1.00 90.35 347 C 1 
ATOM   10516 C CB  . ALA C 3  347 ? 25.902  -5.049   -8.357  1.00 92.03 347 C 1 
ATOM   10517 N N   . PHE C 3  348 ? 26.625  -4.956   -11.453 1.00 91.85 348 C 1 
ATOM   10518 C CA  . PHE C 3  348 ? 27.241  -4.403   -12.660 1.00 90.76 348 C 1 
ATOM   10519 C C   . PHE C 3  348 ? 26.226  -4.212   -13.801 1.00 90.65 348 C 1 
ATOM   10520 O O   . PHE C 3  348 ? 26.241  -3.186   -14.479 1.00 88.68 348 C 1 
ATOM   10521 C CB  . PHE C 3  348 ? 28.396  -5.313   -13.101 1.00 89.63 348 C 1 
ATOM   10522 C CG  . PHE C 3  348 ? 29.172  -4.739   -14.265 1.00 88.39 348 C 1 
ATOM   10523 C CD1 . PHE C 3  348 ? 28.908  -5.161   -15.582 1.00 84.00 348 C 1 
ATOM   10524 C CD2 . PHE C 3  348 ? 30.143  -3.746   -14.040 1.00 83.04 348 C 1 
ATOM   10525 C CE1 . PHE C 3  348 ? 29.613  -4.599   -16.660 1.00 82.03 348 C 1 
ATOM   10526 C CE2 . PHE C 3  348 ? 30.848  -3.183   -15.115 1.00 80.88 348 C 1 
ATOM   10527 C CZ  . PHE C 3  348 ? 30.582  -3.612   -16.423 1.00 83.83 348 C 1 
ATOM   10528 N N   . GLY C 3  349 ? 25.336  -5.172   -14.003 1.00 89.52 349 C 1 
ATOM   10529 C CA  . GLY C 3  349 ? 24.310  -5.090   -15.044 1.00 87.40 349 C 1 
ATOM   10530 C C   . GLY C 3  349 ? 23.238  -4.031   -14.779 1.00 88.33 349 C 1 
ATOM   10531 O O   . GLY C 3  349 ? 22.851  -3.302   -15.696 1.00 86.02 349 C 1 
ATOM   10532 N N   . THR C 3  350 ? 22.776  -3.937   -13.541 1.00 89.27 350 C 1 
ATOM   10533 C CA  . THR C 3  350 ? 21.622  -3.099   -13.169 1.00 87.09 350 C 1 
ATOM   10534 C C   . THR C 3  350 ? 21.983  -1.683   -12.722 1.00 86.72 350 C 1 
ATOM   10535 O O   . THR C 3  350 ? 21.124  -0.812   -12.785 1.00 83.90 350 C 1 
ATOM   10536 C CB  . THR C 3  350 ? 20.796  -3.753   -12.053 1.00 86.15 350 C 1 
ATOM   10537 O OG1 . THR C 3  350 ? 21.567  -3.930   -10.887 1.00 82.08 350 C 1 
ATOM   10538 C CG2 . THR C 3  350 ? 20.221  -5.108   -12.457 1.00 81.45 350 C 1 
ATOM   10539 N N   . SER C 3  351 ? 23.213  -1.459   -12.253 1.00 87.74 351 C 1 
ATOM   10540 C CA  . SER C 3  351 ? 23.632  -0.201   -11.610 1.00 86.90 351 C 1 
ATOM   10541 C C   . SER C 3  351 ? 22.705  0.211    -10.450 1.00 86.69 351 C 1 
ATOM   10542 O O   . SER C 3  351 ? 22.351  1.376    -10.300 1.00 82.25 351 C 1 
ATOM   10543 C CB  . SER C 3  351 ? 23.821  0.901    -12.658 1.00 84.76 351 C 1 
ATOM   10544 O OG  . SER C 3  351 ? 24.871  1.761    -12.301 1.00 76.35 351 C 1 
ATOM   10545 N N   . SER C 3  352 ? 22.256  -0.766   -9.654  1.00 86.07 352 C 1 
ATOM   10546 C CA  . SER C 3  352 ? 21.323  -0.526   -8.552  1.00 85.61 352 C 1 
ATOM   10547 C C   . SER C 3  352 ? 21.560  -1.494   -7.391  1.00 86.46 352 C 1 
ATOM   10548 O O   . SER C 3  352 ? 21.286  -2.690   -7.503  1.00 85.50 352 C 1 
ATOM   10549 C CB  . SER C 3  352 ? 19.885  -0.647   -9.068  1.00 84.36 352 C 1 
ATOM   10550 O OG  . SER C 3  352 ? 18.954  -0.454   -8.022  1.00 79.94 352 C 1 
ATOM   10551 N N   . SER C 3  353 ? 22.001  -0.966   -6.248  1.00 87.53 353 C 1 
ATOM   10552 C CA  . SER C 3  353 ? 22.197  -1.751   -5.021  1.00 87.80 353 C 1 
ATOM   10553 C C   . SER C 3  353 ? 20.890  -2.381   -4.533  1.00 88.86 353 C 1 
ATOM   10554 O O   . SER C 3  353 ? 20.859  -3.560   -4.194  1.00 87.91 353 C 1 
ATOM   10555 C CB  . SER C 3  353 ? 22.776  -0.866   -3.908  1.00 86.66 353 C 1 
ATOM   10556 O OG  . SER C 3  353 ? 23.950  -0.211   -4.352  1.00 79.65 353 C 1 
ATOM   10557 N N   . SER C 3  354 ? 19.794  -1.630   -4.572  1.00 87.60 354 C 1 
ATOM   10558 C CA  . SER C 3  354 ? 18.486  -2.118   -4.128  1.00 87.09 354 C 1 
ATOM   10559 C C   . SER C 3  354 ? 17.942  -3.247   -5.010  1.00 88.35 354 C 1 
ATOM   10560 O O   . SER C 3  354 ? 17.429  -4.234   -4.491  1.00 87.07 354 C 1 
ATOM   10561 C CB  . SER C 3  354 ? 17.487  -0.959   -4.045  1.00 85.23 354 C 1 
ATOM   10562 O OG  . SER C 3  354 ? 17.310  -0.334   -5.297  1.00 77.59 354 C 1 
ATOM   10563 N N   . ALA C 3  355 ? 18.117  -3.160   -6.326  1.00 88.90 355 C 1 
ATOM   10564 C CA  . ALA C 3  355 ? 17.717  -4.230   -7.241  1.00 88.33 355 C 1 
ATOM   10565 C C   . ALA C 3  355 ? 18.576  -5.499   -7.087  1.00 89.89 355 C 1 
ATOM   10566 O O   . ALA C 3  355 ? 18.111  -6.598   -7.373  1.00 88.90 355 C 1 
ATOM   10567 C CB  . ALA C 3  355 ? 17.760  -3.698   -8.676  1.00 87.59 355 C 1 
ATOM   10568 N N   . THR C 3  356 ? 19.806  -5.361   -6.613  1.00 91.32 356 C 1 
ATOM   10569 C CA  . THR C 3  356 ? 20.708  -6.499   -6.363  1.00 92.03 356 C 1 
ATOM   10570 C C   . THR C 3  356 ? 20.402  -7.218   -5.046  1.00 92.80 356 C 1 
ATOM   10571 O O   . THR C 3  356 ? 20.631  -8.423   -4.937  1.00 91.48 356 C 1 
ATOM   10572 C CB  . THR C 3  356 ? 22.170  -6.030   -6.400  1.00 91.70 356 C 1 
ATOM   10573 O OG1 . THR C 3  356 ? 22.423  -5.374   -7.623  1.00 82.84 356 C 1 
ATOM   10574 C CG2 . THR C 3  356 ? 23.158  -7.185   -6.314  1.00 81.98 356 C 1 
ATOM   10575 N N   . LEU C 3  357 ? 19.835  -6.514   -4.077  1.00 91.86 357 C 1 
ATOM   10576 C CA  . LEU C 3  357 ? 19.552  -7.013   -2.726  1.00 91.61 357 C 1 
ATOM   10577 C C   . LEU C 3  357 ? 18.844  -8.382   -2.674  1.00 92.49 357 C 1 
ATOM   10578 O O   . LEU C 3  357 ? 19.292  -9.232   -1.903  1.00 92.03 357 C 1 
ATOM   10579 C CB  . LEU C 3  357 ? 18.774  -5.920   -1.968  1.00 90.71 357 C 1 
ATOM   10580 C CG  . LEU C 3  357 ? 18.366  -6.291   -0.530  1.00 89.11 357 C 1 
ATOM   10581 C CD1 . LEU C 3  357 ? 19.573  -6.544   0.362   1.00 83.78 357 C 1 
ATOM   10582 C CD2 . LEU C 3  357 ? 17.542  -5.158   0.072   1.00 84.44 357 C 1 
ATOM   10583 N N   . PRO C 3  358 ? 17.802  -8.674   -3.471  1.00 92.16 358 C 1 
ATOM   10584 C CA  . PRO C 3  358 ? 17.147  -9.987   -3.437  1.00 90.41 358 C 1 
ATOM   10585 C C   . PRO C 3  358 ? 18.091  -11.150  -3.762  1.00 91.60 358 C 1 
ATOM   10586 O O   . PRO C 3  358 ? 18.087  -12.176  -3.081  1.00 90.82 358 C 1 
ATOM   10587 C CB  . PRO C 3  358 ? 16.001  -9.903   -4.455  1.00 88.46 358 C 1 
ATOM   10588 C CG  . PRO C 3  358 ? 15.714  -8.418   -4.580  1.00 87.81 358 C 1 
ATOM   10589 C CD  . PRO C 3  358 ? 17.083  -7.784   -4.374  1.00 89.12 358 C 1 
ATOM   10590 N N   . LEU C 3  359 ? 18.922  -10.991  -4.798  1.00 93.06 359 C 1 
ATOM   10591 C CA  . LEU C 3  359 ? 19.879  -12.019  -5.210  1.00 92.73 359 C 1 
ATOM   10592 C C   . LEU C 3  359 ? 21.035  -12.137  -4.214  1.00 93.33 359 C 1 
ATOM   10593 O O   . LEU C 3  359 ? 21.464  -13.248  -3.903  1.00 92.59 359 C 1 
ATOM   10594 C CB  . LEU C 3  359 ? 20.409  -11.713  -6.622  1.00 92.14 359 C 1 
ATOM   10595 C CG  . LEU C 3  359 ? 19.348  -11.593  -7.731  1.00 88.72 359 C 1 
ATOM   10596 C CD1 . LEU C 3  359 ? 20.052  -11.439  -9.075  1.00 82.27 359 C 1 
ATOM   10597 C CD2 . LEU C 3  359 ? 18.434  -12.808  -7.821  1.00 82.70 359 C 1 
ATOM   10598 N N   . MET C 3  360 ? 21.503  -11.011  -3.687  1.00 94.31 360 C 1 
ATOM   10599 C CA  . MET C 3  360 ? 22.560  -10.978  -2.673  1.00 94.56 360 C 1 
ATOM   10600 C C   . MET C 3  360 ? 22.132  -11.717  -1.407  1.00 94.53 360 C 1 
ATOM   10601 O O   . MET C 3  360 ? 22.853  -12.598  -0.948  1.00 93.37 360 C 1 
ATOM   10602 C CB  . MET C 3  360 ? 22.945  -9.523   -2.369  1.00 94.23 360 C 1 
ATOM   10603 C CG  . MET C 3  360 ? 24.140  -9.436   -1.419  1.00 90.50 360 C 1 
ATOM   10604 S SD  . MET C 3  360 ? 25.659  -10.201  -2.042  1.00 90.46 360 C 1 
ATOM   10605 C CE  . MET C 3  360 ? 26.293  -8.849   -3.064  1.00 81.29 360 C 1 
ATOM   10606 N N   . MET C 3  361 ? 20.949  -11.429  -0.889  1.00 94.13 361 C 1 
ATOM   10607 C CA  . MET C 3  361 ? 20.410  -12.088  0.302   1.00 93.55 361 C 1 
ATOM   10608 C C   . MET C 3  361 ? 20.370  -13.609  0.139   1.00 93.34 361 C 1 
ATOM   10609 O O   . MET C 3  361 ? 20.870  -14.335  0.996   1.00 91.76 361 C 1 
ATOM   10610 C CB  . MET C 3  361 ? 19.020  -11.510  0.593   1.00 92.81 361 C 1 
ATOM   10611 C CG  . MET C 3  361 ? 18.457  -11.980  1.935   1.00 87.24 361 C 1 
ATOM   10612 S SD  . MET C 3  361 ? 16.857  -11.226  2.364   1.00 85.18 361 C 1 
ATOM   10613 C CE  . MET C 3  361 ? 17.342  -9.497   2.584   1.00 76.37 361 C 1 
ATOM   10614 N N   . LYS C 3  362 ? 19.866  -14.093  -0.991  1.00 93.82 362 C 1 
ATOM   10615 C CA  . LYS C 3  362 ? 19.809  -15.531  -1.263  1.00 92.50 362 C 1 
ATOM   10616 C C   . LYS C 3  362 ? 21.198  -16.173  -1.372  1.00 92.63 362 C 1 
ATOM   10617 O O   . LYS C 3  362 ? 21.424  -17.233  -0.794  1.00 91.50 362 C 1 
ATOM   10618 C CB  . LYS C 3  362 ? 18.967  -15.774  -2.517  1.00 91.55 362 C 1 
ATOM   10619 C CG  . LYS C 3  362 ? 18.767  -17.276  -2.744  1.00 86.65 362 C 1 
ATOM   10620 C CD  . LYS C 3  362 ? 17.692  -17.553  -3.797  1.00 81.81 362 C 1 
ATOM   10621 C CE  . LYS C 3  362 ? 17.562  -19.054  -4.046  1.00 76.28 362 C 1 
ATOM   10622 N NZ  . LYS C 3  362 ? 17.126  -19.801  -2.842  1.00 68.55 362 C 1 
ATOM   10623 N N   . CYS C 3  363 ? 22.140  -15.547  -2.073  1.00 93.84 363 C 1 
ATOM   10624 C CA  . CYS C 3  363 ? 23.492  -16.094  -2.219  1.00 93.31 363 C 1 
ATOM   10625 C C   . CYS C 3  363 ? 24.277  -16.101  -0.901  1.00 93.25 363 C 1 
ATOM   10626 O O   . CYS C 3  363 ? 24.967  -17.071  -0.612  1.00 92.13 363 C 1 
ATOM   10627 C CB  . CYS C 3  363 ? 24.250  -15.317  -3.297  1.00 92.91 363 C 1 
ATOM   10628 S SG  . CYS C 3  363 ? 23.626  -15.751  -4.946  1.00 88.51 363 C 1 
ATOM   10629 N N   . VAL C 3  364 ? 24.161  -15.048  -0.105  1.00 95.21 364 C 1 
ATOM   10630 C CA  . VAL C 3  364 ? 24.834  -14.960  1.200   1.00 94.84 364 C 1 
ATOM   10631 C C   . VAL C 3  364 ? 24.285  -16.006  2.178   1.00 94.50 364 C 1 
ATOM   10632 O O   . VAL C 3  364 ? 25.058  -16.644  2.887   1.00 91.87 364 C 1 
ATOM   10633 C CB  . VAL C 3  364 ? 24.722  -13.526  1.754   1.00 93.45 364 C 1 
ATOM   10634 C CG1 . VAL C 3  364 ? 25.213  -13.410  3.193   1.00 84.32 364 C 1 
ATOM   10635 C CG2 . VAL C 3  364 ? 25.577  -12.556  0.929   1.00 83.96 364 C 1 
ATOM   10636 N N   . GLU C 3  365 ? 22.974  -16.235  2.180   1.00 94.21 365 C 1 
ATOM   10637 C CA  . GLU C 3  365 ? 22.345  -17.266  3.011   1.00 93.59 365 C 1 
ATOM   10638 C C   . GLU C 3  365 ? 22.723  -18.688  2.565   1.00 93.34 365 C 1 
ATOM   10639 O O   . GLU C 3  365 ? 23.136  -19.501  3.386   1.00 90.84 365 C 1 
ATOM   10640 C CB  . GLU C 3  365 ? 20.813  -17.095  3.014   1.00 92.29 365 C 1 
ATOM   10641 C CG  . GLU C 3  365 ? 20.340  -15.877  3.827   1.00 89.08 365 C 1 
ATOM   10642 C CD  . GLU C 3  365 ? 18.812  -15.665  3.838   1.00 89.44 365 C 1 
ATOM   10643 O OE1 . GLU C 3  365 ? 18.355  -14.646  4.404   1.00 82.12 365 C 1 
ATOM   10644 O OE2 . GLU C 3  365 ? 18.043  -16.520  3.341   1.00 84.40 365 C 1 
ATOM   10645 N N   . GLU C 3  366 ? 22.608  -19.001  1.271   1.00 92.74 366 C 1 
ATOM   10646 C CA  . GLU C 3  366 ? 22.768  -20.376  0.776   1.00 91.64 366 C 1 
ATOM   10647 C C   . GLU C 3  366 ? 24.227  -20.762  0.492   1.00 91.80 366 C 1 
ATOM   10648 O O   . GLU C 3  366 ? 24.641  -21.873  0.816   1.00 88.25 366 C 1 
ATOM   10649 C CB  . GLU C 3  366 ? 21.911  -20.594  -0.481  1.00 89.79 366 C 1 
ATOM   10650 C CG  . GLU C 3  366 ? 20.405  -20.564  -0.181  1.00 82.03 366 C 1 
ATOM   10651 C CD  . GLU C 3  366 ? 19.517  -20.804  -1.412  1.00 77.10 366 C 1 
ATOM   10652 O OE1 . GLU C 3  366 ? 18.290  -20.980  -1.238  1.00 69.35 366 C 1 
ATOM   10653 O OE2 . GLU C 3  366 ? 19.992  -20.754  -2.570  1.00 71.49 366 C 1 
ATOM   10654 N N   . ASN C 3  367 ? 25.010  -19.874  -0.109  1.00 92.74 367 C 1 
ATOM   10655 C CA  . ASN C 3  367 ? 26.371  -20.198  -0.543  1.00 91.86 367 C 1 
ATOM   10656 C C   . ASN C 3  367 ? 27.421  -19.920  0.536   1.00 92.20 367 C 1 
ATOM   10657 O O   . ASN C 3  367 ? 28.423  -20.633  0.617   1.00 88.41 367 C 1 
ATOM   10658 C CB  . ASN C 3  367 ? 26.712  -19.429  -1.828  1.00 90.30 367 C 1 
ATOM   10659 C CG  . ASN C 3  367 ? 25.795  -19.745  -2.998  1.00 89.09 367 C 1 
ATOM   10660 O OD1 . ASN C 3  367 ? 25.146  -20.770  -3.081  1.00 80.16 367 C 1 
ATOM   10661 N ND2 . ASN C 3  367 ? 25.749  -18.854  -3.968  1.00 79.63 367 C 1 
ATOM   10662 N N   . ASN C 3  368 ? 27.214  -18.894  1.351   1.00 93.73 368 C 1 
ATOM   10663 C CA  . ASN C 3  368 ? 28.185  -18.460  2.360   1.00 93.80 368 C 1 
ATOM   10664 C C   . ASN C 3  368 ? 27.778  -18.835  3.794   1.00 93.65 368 C 1 
ATOM   10665 O O   . ASN C 3  368 ? 28.594  -18.704  4.706   1.00 88.26 368 C 1 
ATOM   10666 C CB  . ASN C 3  368 ? 28.451  -16.958  2.194   1.00 92.58 368 C 1 
ATOM   10667 C CG  . ASN C 3  368 ? 29.063  -16.598  0.844   1.00 92.42 368 C 1 
ATOM   10668 O OD1 . ASN C 3  368 ? 29.622  -17.407  0.129   1.00 81.45 368 C 1 
ATOM   10669 N ND2 . ASN C 3  368 ? 29.003  -15.336  0.473   1.00 80.95 368 C 1 
ATOM   10670 N N   . GLY C 3  369 ? 26.564  -19.327  3.995   1.00 91.30 369 C 1 
ATOM   10671 C CA  . GLY C 3  369 ? 26.085  -19.822  5.288   1.00 91.21 369 C 1 
ATOM   10672 C C   . GLY C 3  369 ? 25.878  -18.742  6.354   1.00 92.29 369 C 1 
ATOM   10673 O O   . GLY C 3  369 ? 25.983  -19.036  7.543   1.00 87.80 369 C 1 
ATOM   10674 N N   . VAL C 3  370 ? 25.617  -17.509  5.945   1.00 93.44 370 C 1 
ATOM   10675 C CA  . VAL C 3  370 ? 25.258  -16.436  6.885   1.00 93.83 370 C 1 
ATOM   10676 C C   . VAL C 3  370 ? 23.838  -16.671  7.390   1.00 93.78 370 C 1 
ATOM   10677 O O   . VAL C 3  370 ? 22.925  -16.934  6.605   1.00 92.03 370 C 1 
ATOM   10678 C CB  . VAL C 3  370 ? 25.417  -15.044  6.252   1.00 93.19 370 C 1 
ATOM   10679 C CG1 . VAL C 3  370 ? 25.044  -13.928  7.236   1.00 87.92 370 C 1 
ATOM   10680 C CG2 . VAL C 3  370 ? 26.868  -14.800  5.821   1.00 87.91 370 C 1 
ATOM   10681 N N   . ALA C 3  371 ? 23.646  -16.567  8.708   1.00 92.60 371 C 1 
ATOM   10682 C CA  . ALA C 3  371 ? 22.352  -16.804  9.329   1.00 91.98 371 C 1 
ATOM   10683 C C   . ALA C 3  371 ? 21.301  -15.792  8.855   1.00 92.15 371 C 1 
ATOM   10684 O O   . ALA C 3  371 ? 21.562  -14.591  8.771   1.00 89.94 371 C 1 
ATOM   10685 C CB  . ALA C 3  371 ? 22.516  -16.782  10.850  1.00 90.32 371 C 1 
ATOM   10686 N N   . LYS C 3  372 ? 20.082  -16.278  8.616   1.00 91.01 372 C 1 
ATOM   10687 C CA  . LYS C 3  372 ? 18.957  -15.478  8.100   1.00 90.27 372 C 1 
ATOM   10688 C C   . LYS C 3  372 ? 18.671  -14.217  8.928   1.00 90.32 372 C 1 
ATOM   10689 O O   . LYS C 3  372 ? 18.370  -13.175  8.369   1.00 87.29 372 C 1 
ATOM   10690 C CB  . LYS C 3  372 ? 17.688  -16.344  8.027   1.00 88.44 372 C 1 
ATOM   10691 C CG  . LYS C 3  372 ? 17.756  -17.460  6.969   1.00 85.34 372 C 1 
ATOM   10692 C CD  . LYS C 3  372 ? 16.411  -18.203  6.863   1.00 82.89 372 C 1 
ATOM   10693 C CE  . LYS C 3  372 ? 16.430  -19.249  5.741   1.00 75.79 372 C 1 
ATOM   10694 N NZ  . LYS C 3  372 ? 15.092  -19.866  5.529   1.00 69.50 372 C 1 
ATOM   10695 N N   . HIS C 3  373 ? 18.775  -14.293  10.251  1.00 90.24 373 C 1 
ATOM   10696 C CA  . HIS C 3  373 ? 18.526  -13.139  11.120  1.00 88.49 373 C 1 
ATOM   10697 C C   . HIS C 3  373 ? 19.592  -12.036  10.986  1.00 89.66 373 C 1 
ATOM   10698 O O   . HIS C 3  373 ? 19.301  -10.881  11.272  1.00 87.14 373 C 1 
ATOM   10699 C CB  . HIS C 3  373 ? 18.377  -13.612  12.574  1.00 86.20 373 C 1 
ATOM   10700 C CG  . HIS C 3  373 ? 19.619  -14.244  13.146  1.00 81.96 373 C 1 
ATOM   10701 N ND1 . HIS C 3  373 ? 19.952  -15.581  13.123  1.00 70.16 373 C 1 
ATOM   10702 C CD2 . HIS C 3  373 ? 20.626  -13.589  13.820  1.00 69.86 373 C 1 
ATOM   10703 C CE1 . HIS C 3  373 ? 21.124  -15.731  13.768  1.00 67.78 373 C 1 
ATOM   10704 N NE2 . HIS C 3  373 ? 21.562  -14.548  14.195  1.00 68.58 373 C 1 
ATOM   10705 N N   . ILE C 3  374 ? 20.797  -12.377  10.525  1.00 91.43 374 C 1 
ATOM   10706 C CA  . ILE C 3  374 ? 21.874  -11.415  10.262  1.00 91.86 374 C 1 
ATOM   10707 C C   . ILE C 3  374 ? 21.757  -10.852  8.843   1.00 92.29 374 C 1 
ATOM   10708 O O   . ILE C 3  374 ? 21.716  -9.635   8.678   1.00 90.84 374 C 1 
ATOM   10709 C CB  . ILE C 3  374 ? 23.262  -12.048  10.524  1.00 91.07 374 C 1 
ATOM   10710 C CG1 . ILE C 3  374 ? 23.365  -12.452  12.011  1.00 87.29 374 C 1 
ATOM   10711 C CG2 . ILE C 3  374 ? 24.397  -11.079  10.132  1.00 86.26 374 C 1 
ATOM   10712 C CD1 . ILE C 3  374 ? 24.681  -13.119  12.391  1.00 78.87 374 C 1 
ATOM   10713 N N   . SER C 3  375 ? 21.663  -11.716  7.828   1.00 92.49 375 C 1 
ATOM   10714 C CA  . SER C 3  375 ? 21.562  -11.284  6.430   1.00 92.64 375 C 1 
ATOM   10715 C C   . SER C 3  375 ? 20.346  -10.385  6.194   1.00 92.91 375 C 1 
ATOM   10716 O O   . SER C 3  375 ? 20.472  -9.311   5.611   1.00 91.36 375 C 1 
ATOM   10717 C CB  . SER C 3  375 ? 21.510  -12.499  5.491   1.00 91.96 375 C 1 
ATOM   10718 O OG  . SER C 3  375 ? 20.338  -13.255  5.719   1.00 82.42 375 C 1 
ATOM   10719 N N   . ARG C 3  376 ? 19.196  -10.775  6.722   1.00 91.78 376 C 1 
ATOM   10720 C CA  . ARG C 3  376 ? 17.921  -10.052  6.552   1.00 91.38 376 C 1 
ATOM   10721 C C   . ARG C 3  376 ? 17.847  -8.731   7.324   1.00 91.82 376 C 1 
ATOM   10722 O O   . ARG C 3  376 ? 16.961  -7.934   7.045   1.00 89.42 376 C 1 
ATOM   10723 C CB  . ARG C 3  376 ? 16.749  -10.962  6.929   1.00 90.57 376 C 1 
ATOM   10724 C CG  . ARG C 3  376 ? 16.656  -12.171  5.990   1.00 88.97 376 C 1 
ATOM   10725 C CD  . ARG C 3  376 ? 15.510  -13.102  6.378   1.00 84.33 376 C 1 
ATOM   10726 N NE  . ARG C 3  376 ? 15.537  -14.303  5.527   1.00 83.36 376 C 1 
ATOM   10727 C CZ  . ARG C 3  376 ? 14.593  -15.207  5.363   1.00 79.36 376 C 1 
ATOM   10728 N NH1 . ARG C 3  376 ? 13.454  -15.162  5.991   1.00 72.76 376 C 1 
ATOM   10729 N NH2 . ARG C 3  376 ? 14.799  -16.191  4.543   1.00 74.74 376 C 1 
ATOM   10730 N N   . PHE C 3  377 ? 18.749  -8.507   8.265   1.00 90.89 377 C 1 
ATOM   10731 C CA  . PHE C 3  377 ? 18.851  -7.245   8.995   1.00 90.63 377 C 1 
ATOM   10732 C C   . PHE C 3  377 ? 19.949  -6.333   8.423   1.00 91.63 377 C 1 
ATOM   10733 O O   . PHE C 3  377 ? 19.712  -5.149   8.208   1.00 90.49 377 C 1 
ATOM   10734 C CB  . PHE C 3  377 ? 19.070  -7.557   10.483  1.00 89.69 377 C 1 
ATOM   10735 C CG  . PHE C 3  377 ? 19.139  -6.322   11.352  1.00 88.78 377 C 1 
ATOM   10736 C CD1 . PHE C 3  377 ? 20.354  -5.939   11.948  1.00 82.90 377 C 1 
ATOM   10737 C CD2 . PHE C 3  377 ? 17.994  -5.532   11.544  1.00 82.43 377 C 1 
ATOM   10738 C CE1 . PHE C 3  377 ? 20.424  -4.776   12.729  1.00 80.31 377 C 1 
ATOM   10739 C CE2 . PHE C 3  377 ? 18.060  -4.364   12.322  1.00 79.83 377 C 1 
ATOM   10740 C CZ  . PHE C 3  377 ? 19.275  -3.985   12.912  1.00 82.56 377 C 1 
ATOM   10741 N N   . ILE C 3  378 ? 21.126  -6.887   8.146   1.00 92.92 378 C 1 
ATOM   10742 C CA  . ILE C 3  378 ? 22.297  -6.100   7.736   1.00 92.84 378 C 1 
ATOM   10743 C C   . ILE C 3  378 ? 22.247  -5.693   6.261   1.00 92.96 378 C 1 
ATOM   10744 O O   . ILE C 3  378 ? 22.480  -4.531   5.950   1.00 91.80 378 C 1 
ATOM   10745 C CB  . ILE C 3  378 ? 23.599  -6.849   8.086   1.00 92.14 378 C 1 
ATOM   10746 C CG1 . ILE C 3  378 ? 23.721  -7.119   9.604   1.00 88.47 378 C 1 
ATOM   10747 C CG2 . ILE C 3  378 ? 24.845  -6.098   7.588   1.00 88.58 378 C 1 
ATOM   10748 C CD1 . ILE C 3  378 ? 23.667  -5.872   10.501  1.00 81.62 378 C 1 
ATOM   10749 N N   . LEU C 3  379 ? 21.923  -6.620   5.356   1.00 93.18 379 C 1 
ATOM   10750 C CA  . LEU C 3  379 ? 21.947  -6.336   3.915   1.00 93.21 379 C 1 
ATOM   10751 C C   . LEU C 3  379 ? 21.002  -5.193   3.485   1.00 92.96 379 C 1 
ATOM   10752 O O   . LEU C 3  379 ? 21.442  -4.337   2.719   1.00 91.76 379 C 1 
ATOM   10753 C CB  . LEU C 3  379 ? 21.683  -7.614   3.102   1.00 93.26 379 C 1 
ATOM   10754 C CG  . LEU C 3  379 ? 22.764  -8.701   3.208   1.00 93.09 379 C 1 
ATOM   10755 C CD1 . LEU C 3  379 ? 22.282  -9.951   2.465   1.00 89.63 379 C 1 
ATOM   10756 C CD2 . LEU C 3  379 ? 24.093  -8.265   2.598   1.00 88.88 379 C 1 
ATOM   10757 N N   . PRO C 3  380 ? 19.752  -5.104   3.979   1.00 92.22 380 C 1 
ATOM   10758 C CA  . PRO C 3  380 ? 18.895  -3.964   3.631   1.00 90.55 380 C 1 
ATOM   10759 C C   . PRO C 3  380 ? 19.411  -2.622   4.165   1.00 90.15 380 C 1 
ATOM   10760 O O   . PRO C 3  380 ? 19.204  -1.591   3.530   1.00 88.24 380 C 1 
ATOM   10761 C CB  . PRO C 3  380 ? 17.513  -4.291   4.204   1.00 89.16 380 C 1 
ATOM   10762 C CG  . PRO C 3  380 ? 17.527  -5.802   4.375   1.00 88.71 380 C 1 
ATOM   10763 C CD  . PRO C 3  380 ? 18.983  -6.079   4.730   1.00 91.01 380 C 1 
ATOM   10764 N N   . ILE C 3  381 ? 20.085  -2.622   5.319   1.00 91.48 381 C 1 
ATOM   10765 C CA  . ILE C 3  381 ? 20.720  -1.418   5.871   1.00 90.24 381 C 1 
ATOM   10766 C C   . ILE C 3  381 ? 21.915  -1.017   5.000   1.00 89.73 381 C 1 
ATOM   10767 O O   . ILE C 3  381 ? 21.993  0.133    4.576   1.00 88.29 381 C 1 
ATOM   10768 C CB  . ILE C 3  381 ? 21.122  -1.629   7.352   1.00 89.75 381 C 1 
ATOM   10769 C CG1 . ILE C 3  381 ? 19.867  -1.831   8.232   1.00 87.06 381 C 1 
ATOM   10770 C CG2 . ILE C 3  381 ? 21.941  -0.428   7.875   1.00 86.67 381 C 1 
ATOM   10771 C CD1 . ILE C 3  381 ? 20.188  -2.294   9.658   1.00 82.58 381 C 1 
ATOM   10772 N N   . GLY C 3  382 ? 22.799  -1.961   4.694   1.00 91.82 382 C 1 
ATOM   10773 C CA  . GLY C 3  382 ? 23.955  -1.731   3.833   1.00 91.22 382 C 1 
ATOM   10774 C C   . GLY C 3  382 ? 23.565  -1.162   2.472   1.00 90.78 382 C 1 
ATOM   10775 O O   . GLY C 3  382 ? 24.039  -0.095   2.093   1.00 88.09 382 C 1 
ATOM   10776 N N   . ALA C 3  383 ? 22.603  -1.794   1.802   1.00 90.20 383 C 1 
ATOM   10777 C CA  . ALA C 3  383 ? 22.113  -1.360   0.489   1.00 88.50 383 C 1 
ATOM   10778 C C   . ALA C 3  383 ? 21.559  0.082    0.453   1.00 87.27 383 C 1 
ATOM   10779 O O   . ALA C 3  383 ? 21.387  0.646    -0.631  1.00 83.17 383 C 1 
ATOM   10780 C CB  . ALA C 3  383 ? 21.046  -2.356   0.025   1.00 87.89 383 C 1 
ATOM   10781 N N   . THR C 3  384 ? 21.285  0.672    1.604   1.00 87.13 384 C 1 
ATOM   10782 C CA  . THR C 3  384 ? 20.811  2.060    1.723   1.00 85.06 384 C 1 
ATOM   10783 C C   . THR C 3  384 ? 21.897  3.031    2.181   1.00 85.00 384 C 1 
ATOM   10784 O O   . THR C 3  384 ? 21.963  4.136    1.652   1.00 81.58 384 C 1 
ATOM   10785 C CB  . THR C 3  384 ? 19.582  2.177    2.634   1.00 83.33 384 C 1 
ATOM   10786 O OG1 . THR C 3  384 ? 19.773  1.572    3.891   1.00 75.23 384 C 1 
ATOM   10787 C CG2 . THR C 3  384 ? 18.349  1.533    2.019   1.00 74.98 384 C 1 
ATOM   10788 N N   . VAL C 3  385 ? 22.760  2.642    3.120   1.00 87.35 385 C 1 
ATOM   10789 C CA  . VAL C 3  385 ? 23.722  3.576    3.739   1.00 86.21 385 C 1 
ATOM   10790 C C   . VAL C 3  385 ? 25.179  3.350    3.342   1.00 85.73 385 C 1 
ATOM   10791 O O   . VAL C 3  385 ? 25.975  4.283    3.425   1.00 81.68 385 C 1 
ATOM   10792 C CB  . VAL C 3  385 ? 23.593  3.606    5.274   1.00 84.42 385 C 1 
ATOM   10793 C CG1 . VAL C 3  385 ? 22.162  3.955    5.699   1.00 79.06 385 C 1 
ATOM   10794 C CG2 . VAL C 3  385 ? 24.008  2.298    5.960   1.00 78.94 385 C 1 
ATOM   10795 N N   . ASN C 3  386 ? 25.549  2.143    2.923   1.00 89.56 386 C 1 
ATOM   10796 C CA  . ASN C 3  386 ? 26.924  1.812    2.567   1.00 89.78 386 C 1 
ATOM   10797 C C   . ASN C 3  386 ? 27.192  2.091    1.086   1.00 88.99 386 C 1 
ATOM   10798 O O   . ASN C 3  386 ? 26.711  1.383    0.206   1.00 84.75 386 C 1 
ATOM   10799 C CB  . ASN C 3  386 ? 27.204  0.356    2.943   1.00 89.17 386 C 1 
ATOM   10800 C CG  . ASN C 3  386 ? 28.659  0.016    2.710   1.00 88.66 386 C 1 
ATOM   10801 O OD1 . ASN C 3  386 ? 29.549  0.775    3.049   1.00 81.28 386 C 1 
ATOM   10802 N ND2 . ASN C 3  386 ? 28.931  -1.127   2.128   1.00 80.39 386 C 1 
ATOM   10803 N N   . MET C 3  387 ? 27.999  3.118    0.827   1.00 88.64 387 C 1 
ATOM   10804 C CA  . MET C 3  387 ? 28.294  3.611    -0.518  1.00 88.40 387 C 1 
ATOM   10805 C C   . MET C 3  387 ? 29.807  3.759    -0.754  1.00 89.84 387 C 1 
ATOM   10806 O O   . MET C 3  387 ? 30.268  4.789    -1.247  1.00 86.62 387 C 1 
ATOM   10807 C CB  . MET C 3  387 ? 27.519  4.918    -0.765  1.00 84.85 387 C 1 
ATOM   10808 C CG  . MET C 3  387 ? 25.998  4.741    -0.753  1.00 79.75 387 C 1 
ATOM   10809 S SD  . MET C 3  387 ? 25.332  3.851    -2.182  1.00 71.44 387 C 1 
ATOM   10810 C CE  . MET C 3  387 ? 23.603  3.695    -1.664  1.00 63.67 387 C 1 
ATOM   10811 N N   . ASP C 3  388 ? 30.582  2.734    -0.438  1.00 90.91 388 C 1 
ATOM   10812 C CA  . ASP C 3  388 ? 32.050  2.735    -0.571  1.00 91.73 388 C 1 
ATOM   10813 C C   . ASP C 3  388 ? 32.511  3.136    -1.979  1.00 92.65 388 C 1 
ATOM   10814 O O   . ASP C 3  388 ? 33.378  3.995    -2.157  1.00 89.93 388 C 1 
ATOM   10815 C CB  . ASP C 3  388 ? 32.604  1.329    -0.262  1.00 90.08 388 C 1 
ATOM   10816 C CG  . ASP C 3  388 ? 32.510  0.910    1.206   1.00 89.31 388 C 1 
ATOM   10817 O OD1 . ASP C 3  388 ? 31.966  1.676    2.021   1.00 80.53 388 C 1 
ATOM   10818 O OD2 . ASP C 3  388 ? 33.016  -0.188   1.519   1.00 81.94 388 C 1 
ATOM   10819 N N   . GLY C 3  389 ? 31.909  2.534    -2.997  1.00 92.06 389 C 1 
ATOM   10820 C CA  . GLY C 3  389 ? 32.221  2.827    -4.395  1.00 92.29 389 C 1 
ATOM   10821 C C   . GLY C 3  389 ? 31.868  4.257    -4.796  1.00 92.81 389 C 1 
ATOM   10822 O O   . GLY C 3  389 ? 32.633  4.903    -5.518  1.00 91.31 389 C 1 
ATOM   10823 N N   . ALA C 3  390 ? 30.756  4.783    -4.294  1.00 90.76 390 C 1 
ATOM   10824 C CA  . ALA C 3  390 ? 30.340  6.157    -4.555  1.00 90.16 390 C 1 
ATOM   10825 C C   . ALA C 3  390 ? 31.286  7.168    -3.889  1.00 90.76 390 C 1 
ATOM   10826 O O   . ALA C 3  390 ? 31.732  8.109    -4.541  1.00 89.47 390 C 1 
ATOM   10827 C CB  . ALA C 3  390 ? 28.889  6.339    -4.097  1.00 88.39 390 C 1 
ATOM   10828 N N   . ALA C 3  391 ? 31.669  6.939    -2.629  1.00 91.59 391 C 1 
ATOM   10829 C CA  . ALA C 3  391 ? 32.616  7.801    -1.927  1.00 91.90 391 C 1 
ATOM   10830 C C   . ALA C 3  391 ? 33.989  7.839    -2.620  1.00 92.65 391 C 1 
ATOM   10831 O O   . ALA C 3  391 ? 34.575  8.910    -2.795  1.00 91.81 391 C 1 
ATOM   10832 C CB  . ALA C 3  391 ? 32.730  7.305    -0.484  1.00 91.30 391 C 1 
ATOM   10833 N N   . LEU C 3  392 ? 34.479  6.685    -3.086  1.00 93.34 392 C 1 
ATOM   10834 C CA  . LEU C 3  392 ? 35.737  6.602    -3.833  1.00 94.18 392 C 1 
ATOM   10835 C C   . LEU C 3  392 ? 35.659  7.387    -5.149  1.00 94.21 392 C 1 
ATOM   10836 O O   . LEU C 3  392 ? 36.529  8.216    -5.425  1.00 93.17 392 C 1 
ATOM   10837 C CB  . LEU C 3  392 ? 36.100  5.118    -4.029  1.00 94.38 392 C 1 
ATOM   10838 C CG  . LEU C 3  392 ? 37.522  4.871    -4.590  1.00 93.90 392 C 1 
ATOM   10839 C CD1 . LEU C 3  392 ? 37.969  3.458    -4.210  1.00 87.10 392 C 1 
ATOM   10840 C CD2 . LEU C 3  392 ? 37.607  4.976    -6.112  1.00 86.68 392 C 1 
ATOM   10841 N N   . PHE C 3  393 ? 34.615  7.165    -5.942  1.00 92.56 393 C 1 
ATOM   10842 C CA  . PHE C 3  393 ? 34.409  7.882    -7.207  1.00 92.03 393 C 1 
ATOM   10843 C C   . PHE C 3  393 ? 34.312  9.400    -6.998  1.00 92.53 393 C 1 
ATOM   10844 O O   . PHE C 3  393 ? 34.947  10.152   -7.732  1.00 91.69 393 C 1 
ATOM   10845 C CB  . PHE C 3  393 ? 33.177  7.309    -7.932  1.00 90.04 393 C 1 
ATOM   10846 C CG  . PHE C 3  393 ? 32.212  8.341    -8.476  1.00 88.95 393 C 1 
ATOM   10847 C CD1 . PHE C 3  393 ? 31.001  8.601    -7.806  1.00 82.82 393 C 1 
ATOM   10848 C CD2 . PHE C 3  393 ? 32.546  9.108    -9.608  1.00 82.54 393 C 1 
ATOM   10849 C CE1 . PHE C 3  393 ? 30.135  9.614    -8.261  1.00 80.98 393 C 1 
ATOM   10850 C CE2 . PHE C 3  393 ? 31.678  10.129   -10.063 1.00 79.81 393 C 1 
ATOM   10851 C CZ  . PHE C 3  393 ? 30.477  10.381   -9.384  1.00 80.76 393 C 1 
ATOM   10852 N N   . GLN C 3  394 ? 33.584  9.850    -5.986  1.00 92.42 394 C 1 
ATOM   10853 C CA  . GLN C 3  394 ? 33.433  11.274   -5.677  1.00 91.62 394 C 1 
ATOM   10854 C C   . GLN C 3  394 ? 34.776  11.928   -5.329  1.00 92.73 394 C 1 
ATOM   10855 O O   . GLN C 3  394 ? 35.070  13.022   -5.807  1.00 91.41 394 C 1 
ATOM   10856 C CB  . GLN C 3  394 ? 32.448  11.442   -4.517  1.00 89.23 394 C 1 
ATOM   10857 C CG  . GLN C 3  394 ? 30.995  11.189   -4.936  1.00 83.79 394 C 1 
ATOM   10858 C CD  . GLN C 3  394 ? 30.048  11.080   -3.744  1.00 79.06 394 C 1 
ATOM   10859 O OE1 . GLN C 3  394 ? 30.424  11.231   -2.590  1.00 69.80 394 C 1 
ATOM   10860 N NE2 . GLN C 3  394 ? 28.786  10.808   -3.976  1.00 68.66 394 C 1 
ATOM   10861 N N   . CYS C 3  395 ? 35.624  11.243   -4.558  1.00 93.30 395 C 1 
ATOM   10862 C CA  . CYS C 3  395 ? 36.974  11.723   -4.266  1.00 93.80 395 C 1 
ATOM   10863 C C   . CYS C 3  395 ? 37.840  11.831   -5.531  1.00 94.26 395 C 1 
ATOM   10864 O O   . CYS C 3  395 ? 38.495  12.849   -5.739  1.00 93.32 395 C 1 
ATOM   10865 C CB  . CYS C 3  395 ? 37.625  10.794   -3.241  1.00 93.54 395 C 1 
ATOM   10866 S SG  . CYS C 3  395 ? 36.921  11.086   -1.598  1.00 90.87 395 C 1 
ATOM   10867 N N   . VAL C 3  396 ? 37.823  10.813   -6.387  1.00 94.10 396 C 1 
ATOM   10868 C CA  . VAL C 3  396 ? 38.552  10.849   -7.668  1.00 94.33 396 C 1 
ATOM   10869 C C   . VAL C 3  396 ? 38.028  11.975   -8.562  1.00 94.22 396 C 1 
ATOM   10870 O O   . VAL C 3  396 ? 38.827  12.718   -9.130  1.00 93.33 396 C 1 
ATOM   10871 C CB  . VAL C 3  396 ? 38.484  9.490    -8.399  1.00 94.23 396 C 1 
ATOM   10872 C CG1 . VAL C 3  396 ? 39.157  9.551    -9.775  1.00 90.44 396 C 1 
ATOM   10873 C CG2 . VAL C 3  396 ? 39.201  8.392    -7.605  1.00 90.71 396 C 1 
ATOM   10874 N N   . ALA C 3  397 ? 36.722  12.149   -8.651  1.00 93.46 397 C 1 
ATOM   10875 C CA  . ALA C 3  397 ? 36.101  13.201   -9.448  1.00 93.13 397 C 1 
ATOM   10876 C C   . ALA C 3  397 ? 36.458  14.608   -8.940  1.00 93.23 397 C 1 
ATOM   10877 O O   . ALA C 3  397 ? 36.833  15.469   -9.734  1.00 92.08 397 C 1 
ATOM   10878 C CB  . ALA C 3  397 ? 34.585  12.969   -9.459  1.00 92.25 397 C 1 
ATOM   10879 N N   . ALA C 3  398 ? 36.425  14.832   -7.630  1.00 92.95 398 C 1 
ATOM   10880 C CA  . ALA C 3  398 ? 36.790  16.115   -7.035  1.00 92.79 398 C 1 
ATOM   10881 C C   . ALA C 3  398 ? 38.263  16.480   -7.299  1.00 92.98 398 C 1 
ATOM   10882 O O   . ALA C 3  398 ? 38.560  17.594   -7.730  1.00 91.76 398 C 1 
ATOM   10883 C CB  . ALA C 3  398 ? 36.474  16.066   -5.536  1.00 92.17 398 C 1 
ATOM   10884 N N   . VAL C 3  399 ? 39.185  15.533   -7.107  1.00 93.63 399 C 1 
ATOM   10885 C CA  . VAL C 3  399 ? 40.614  15.756   -7.397  1.00 93.52 399 C 1 
ATOM   10886 C C   . VAL C 3  399 ? 40.853  15.954   -8.897  1.00 93.34 399 C 1 
ATOM   10887 O O   . VAL C 3  399 ? 41.621  16.832   -9.281  1.00 92.26 399 C 1 
ATOM   10888 C CB  . VAL C 3  399 ? 41.485  14.620   -6.833  1.00 93.36 399 C 1 
ATOM   10889 C CG1 . VAL C 3  399 ? 42.963  14.820   -7.184  1.00 88.89 399 C 1 
ATOM   10890 C CG2 . VAL C 3  399 ? 41.399  14.553   -5.303  1.00 89.25 399 C 1 
ATOM   10891 N N   . PHE C 3  400 ? 40.175  15.203   -9.755  1.00 92.62 400 C 1 
ATOM   10892 C CA  . PHE C 3  400 ? 40.240  15.371   -11.209 1.00 91.97 400 C 1 
ATOM   10893 C C   . PHE C 3  400 ? 39.805  16.773   -11.648 1.00 91.92 400 C 1 
ATOM   10894 O O   . PHE C 3  400 ? 40.508  17.419   -12.423 1.00 91.01 400 C 1 
ATOM   10895 C CB  . PHE C 3  400 ? 39.372  14.284   -11.865 1.00 91.30 400 C 1 
ATOM   10896 C CG  . PHE C 3  400 ? 39.206  14.439   -13.362 1.00 90.90 400 C 1 
ATOM   10897 C CD1 . PHE C 3  400 ? 37.984  14.874   -13.905 1.00 86.21 400 C 1 
ATOM   10898 C CD2 . PHE C 3  400 ? 40.277  14.141   -14.217 1.00 86.72 400 C 1 
ATOM   10899 C CE1 . PHE C 3  400 ? 37.832  14.992   -15.294 1.00 86.34 400 C 1 
ATOM   10900 C CE2 . PHE C 3  400 ? 40.128  14.259   -15.609 1.00 85.37 400 C 1 
ATOM   10901 C CZ  . PHE C 3  400 ? 38.904  14.680   -16.150 1.00 87.52 400 C 1 
ATOM   10902 N N   . ILE C 3  401 ? 38.704  17.282   -11.109 1.00 91.29 401 C 1 
ATOM   10903 C CA  . ILE C 3  401 ? 38.211  18.635   -11.404 1.00 90.20 401 C 1 
ATOM   10904 C C   . ILE C 3  401 ? 39.171  19.709   -10.867 1.00 89.71 401 C 1 
ATOM   10905 O O   . ILE C 3  401 ? 39.421  20.699   -11.549 1.00 88.51 401 C 1 
ATOM   10906 C CB  . ILE C 3  401 ? 36.769  18.800   -10.878 1.00 89.26 401 C 1 
ATOM   10907 C CG1 . ILE C 3  401 ? 35.812  17.919   -11.721 1.00 87.13 401 C 1 
ATOM   10908 C CG2 . ILE C 3  401 ? 36.318  20.271   -10.931 1.00 86.25 401 C 1 
ATOM   10909 C CD1 . ILE C 3  401 ? 34.411  17.763   -11.133 1.00 80.91 401 C 1 
ATOM   10910 N N   . ALA C 3  402 ? 39.772  19.501   -9.697  1.00 91.05 402 C 1 
ATOM   10911 C CA  . ALA C 3  402 ? 40.803  20.402   -9.177  1.00 90.47 402 C 1 
ATOM   10912 C C   . ALA C 3  402 ? 42.025  20.476   -10.106 1.00 90.21 402 C 1 
ATOM   10913 O O   . ALA C 3  402 ? 42.527  21.565   -10.389 1.00 88.79 402 C 1 
ATOM   10914 C CB  . ALA C 3  402 ? 41.202  19.941   -7.772  1.00 90.48 402 C 1 
ATOM   10915 N N   . GLN C 3  403 ? 42.464  19.338   -10.633 1.00 90.65 403 C 1 
ATOM   10916 C CA  . GLN C 3  403 ? 43.581  19.262   -11.581 1.00 89.56 403 C 1 
ATOM   10917 C C   . GLN C 3  403 ? 43.245  19.919   -12.930 1.00 88.90 403 C 1 
ATOM   10918 O O   . GLN C 3  403 ? 44.071  20.658   -13.469 1.00 86.58 403 C 1 
ATOM   10919 C CB  . GLN C 3  403 ? 43.975  17.794   -11.783 1.00 89.48 403 C 1 
ATOM   10920 C CG  . GLN C 3  403 ? 44.663  17.188   -10.551 1.00 88.10 403 C 1 
ATOM   10921 C CD  . GLN C 3  403 ? 44.808  15.666   -10.626 1.00 89.24 403 C 1 
ATOM   10922 O OE1 . GLN C 3  403 ? 44.367  14.993   -11.547 1.00 83.41 403 C 1 
ATOM   10923 N NE2 . GLN C 3  403 ? 45.436  15.061   -9.638  1.00 81.84 403 C 1 
ATOM   10924 N N   . LEU C 3  404 ? 42.040  19.707   -13.457 1.00 88.45 404 C 1 
ATOM   10925 C CA  . LEU C 3  404 ? 41.555  20.399   -14.658 1.00 86.37 404 C 1 
ATOM   10926 C C   . LEU C 3  404 ? 41.525  21.918   -14.472 1.00 85.44 404 C 1 
ATOM   10927 O O   . LEU C 3  404 ? 41.934  22.662   -15.361 1.00 82.62 404 C 1 
ATOM   10928 C CB  . LEU C 3  404 ? 40.141  19.900   -15.006 1.00 85.16 404 C 1 
ATOM   10929 C CG  . LEU C 3  404 ? 40.079  18.533   -15.701 1.00 80.66 404 C 1 
ATOM   10930 C CD1 . LEU C 3  404 ? 38.618  18.121   -15.844 1.00 75.58 404 C 1 
ATOM   10931 C CD2 . LEU C 3  404 ? 40.689  18.574   -17.098 1.00 75.65 404 C 1 
ATOM   10932 N N   . SER C 3  405 ? 41.088  22.368   -13.303 1.00 86.78 405 C 1 
ATOM   10933 C CA  . SER C 3  405 ? 40.992  23.788   -12.941 1.00 84.23 405 C 1 
ATOM   10934 C C   . SER C 3  405 ? 42.333  24.402   -12.521 1.00 83.68 405 C 1 
ATOM   10935 O O   . SER C 3  405 ? 42.378  25.579   -12.167 1.00 79.68 405 C 1 
ATOM   10936 C CB  . SER C 3  405 ? 39.971  23.978   -11.817 1.00 82.82 405 C 1 
ATOM   10937 O OG  . SER C 3  405 ? 38.762  23.316   -12.119 1.00 73.11 405 C 1 
ATOM   10938 N N   . GLN C 3  406 ? 43.418  23.623   -12.527 1.00 84.24 406 C 1 
ATOM   10939 C CA  . GLN C 3  406 ? 44.759  24.004   -12.055 1.00 84.46 406 C 1 
ATOM   10940 C C   . GLN C 3  406 ? 44.767  24.564   -10.622 1.00 84.90 406 C 1 
ATOM   10941 O O   . GLN C 3  406 ? 45.617  25.379   -10.259 1.00 78.94 406 C 1 
ATOM   10942 C CB  . GLN C 3  406 ? 45.463  24.922   -13.066 1.00 81.28 406 C 1 
ATOM   10943 C CG  . GLN C 3  406 ? 45.607  24.278   -14.452 1.00 75.93 406 C 1 
ATOM   10944 C CD  . GLN C 3  406 ? 46.463  25.113   -15.409 1.00 68.83 406 C 1 
ATOM   10945 O OE1 . GLN C 3  406 ? 46.867  26.229   -15.143 1.00 61.97 406 C 1 
ATOM   10946 N NE2 . GLN C 3  406 ? 46.785  24.581   -16.567 1.00 59.54 406 C 1 
ATOM   10947 N N   . GLN C 3  407 ? 43.834  24.142   -9.787  1.00 84.73 407 C 1 
ATOM   10948 C CA  . GLN C 3  407 ? 43.823  24.512   -8.379  1.00 83.62 407 C 1 
ATOM   10949 C C   . GLN C 3  407 ? 44.697  23.551   -7.574  1.00 84.66 407 C 1 
ATOM   10950 O O   . GLN C 3  407 ? 44.528  22.335   -7.618  1.00 80.47 407 C 1 
ATOM   10951 C CB  . GLN C 3  407 ? 42.399  24.574   -7.825  1.00 80.92 407 C 1 
ATOM   10952 C CG  . GLN C 3  407 ? 41.599  25.753   -8.401  1.00 74.25 407 C 1 
ATOM   10953 C CD  . GLN C 3  407 ? 40.361  26.095   -7.569  1.00 68.57 407 C 1 
ATOM   10954 O OE1 . GLN C 3  407 ? 40.130  25.577   -6.488  1.00 62.01 407 C 1 
ATOM   10955 N NE2 . GLN C 3  407 ? 39.543  27.019   -8.021  1.00 59.36 407 C 1 
ATOM   10956 N N   . SER C 3  408 ? 45.612  24.111   -6.799  1.00 84.64 408 C 1 
ATOM   10957 C CA  . SER C 3  408 ? 46.381  23.320   -5.844  1.00 84.88 408 C 1 
ATOM   10958 C C   . SER C 3  408 ? 45.490  22.873   -4.684  1.00 86.11 408 C 1 
ATOM   10959 O O   . SER C 3  408 ? 44.780  23.680   -4.074  1.00 81.77 408 C 1 
ATOM   10960 C CB  . SER C 3  408 ? 47.601  24.103   -5.346  1.00 80.90 408 C 1 
ATOM   10961 O OG  . SER C 3  408 ? 47.214  25.313   -4.733  1.00 68.67 408 C 1 
ATOM   10962 N N   . LEU C 3  409 ? 45.558  21.588   -4.363  1.00 85.73 409 C 1 
ATOM   10963 C CA  . LEU C 3  409 ? 44.923  21.020   -3.179  1.00 86.45 409 C 1 
ATOM   10964 C C   . LEU C 3  409 ? 45.941  20.999   -2.038  1.00 87.58 409 C 1 
ATOM   10965 O O   . LEU C 3  409 ? 46.878  20.202   -2.046  1.00 84.41 409 C 1 
ATOM   10966 C CB  . LEU C 3  409 ? 44.381  19.620   -3.503  1.00 84.83 409 C 1 
ATOM   10967 C CG  . LEU C 3  409 ? 43.194  19.615   -4.485  1.00 83.56 409 C 1 
ATOM   10968 C CD1 . LEU C 3  409 ? 42.867  18.181   -4.873  1.00 77.01 409 C 1 
ATOM   10969 C CD2 . LEU C 3  409 ? 41.936  20.241   -3.876  1.00 77.50 409 C 1 
ATOM   10970 N N   . ASP C 3  410 ? 45.767  21.891   -1.074  1.00 88.37 410 C 1 
ATOM   10971 C CA  . ASP C 3  410 ? 46.505  21.820   0.182   1.00 88.28 410 C 1 
ATOM   10972 C C   . ASP C 3  410 ? 45.945  20.710   1.088   1.00 89.95 410 C 1 
ATOM   10973 O O   . ASP C 3  410 ? 44.920  20.079   0.802   1.00 86.92 410 C 1 
ATOM   10974 C CB  . ASP C 3  410 ? 46.547  23.209   0.855   1.00 85.87 410 C 1 
ATOM   10975 C CG  . ASP C 3  410 ? 45.185  23.752   1.291   1.00 78.63 410 C 1 
ATOM   10976 O OD1 . ASP C 3  410 ? 44.250  22.959   1.492   1.00 68.24 410 C 1 
ATOM   10977 O OD2 . ASP C 3  410 ? 45.086  24.988   1.445   1.00 70.14 410 C 1 
ATOM   10978 N N   . PHE C 3  411 ? 46.632  20.462   2.200   1.00 91.05 411 C 1 
ATOM   10979 C CA  . PHE C 3  411 ? 46.227  19.423   3.145   1.00 91.49 411 C 1 
ATOM   10980 C C   . PHE C 3  411 ? 44.819  19.659   3.711   1.00 92.36 411 C 1 
ATOM   10981 O O   . PHE C 3  411 ? 44.064  18.709   3.897   1.00 90.68 411 C 1 
ATOM   10982 C CB  . PHE C 3  411 ? 47.264  19.352   4.272   1.00 89.94 411 C 1 
ATOM   10983 C CG  . PHE C 3  411 ? 46.998  18.237   5.258   1.00 85.99 411 C 1 
ATOM   10984 C CD1 . PHE C 3  411 ? 46.392  18.502   6.498   1.00 77.99 411 C 1 
ATOM   10985 C CD2 . PHE C 3  411 ? 47.333  16.911   4.925   1.00 77.49 411 C 1 
ATOM   10986 C CE1 . PHE C 3  411 ? 46.136  17.455   7.398   1.00 75.40 411 C 1 
ATOM   10987 C CE2 . PHE C 3  411 ? 47.079  15.861   5.820   1.00 73.25 411 C 1 
ATOM   10988 C CZ  . PHE C 3  411 ? 46.482  16.135   7.058   1.00 76.71 411 C 1 
ATOM   10989 N N   . VAL C 3  412 ? 44.442  20.913   3.936   1.00 90.85 412 C 1 
ATOM   10990 C CA  . VAL C 3  412 ? 43.114  21.264   4.452   1.00 90.59 412 C 1 
ATOM   10991 C C   . VAL C 3  412 ? 42.036  20.916   3.429   1.00 91.55 412 C 1 
ATOM   10992 O O   . VAL C 3  412 ? 41.058  20.260   3.782   1.00 90.44 412 C 1 
ATOM   10993 C CB  . VAL C 3  412 ? 43.042  22.746   4.853   1.00 89.21 412 C 1 
ATOM   10994 C CG1 . VAL C 3  412 ? 41.662  23.115   5.396   1.00 82.38 412 C 1 
ATOM   10995 C CG2 . VAL C 3  412 ? 44.072  23.072   5.940   1.00 82.14 412 C 1 
ATOM   10996 N N   . LYS C 3  413 ? 42.237  21.260   2.157   1.00 91.49 413 C 1 
ATOM   10997 C CA  . LYS C 3  413 ? 41.310  20.901   1.079   1.00 90.81 413 C 1 
ATOM   10998 C C   . LYS C 3  413 ? 41.191  19.387   0.899   1.00 91.51 413 C 1 
ATOM   10999 O O   . LYS C 3  413 ? 40.090  18.887   0.708   1.00 90.57 413 C 1 
ATOM   11000 C CB  . LYS C 3  413 ? 41.734  21.562   -0.235  1.00 89.34 413 C 1 
ATOM   11001 C CG  . LYS C 3  413 ? 41.478  23.076   -0.245  1.00 85.71 413 C 1 
ATOM   11002 C CD  . LYS C 3  413 ? 41.895  23.661   -1.594  1.00 80.80 413 C 1 
ATOM   11003 C CE  . LYS C 3  413 ? 41.625  25.164   -1.651  1.00 74.82 413 C 1 
ATOM   11004 N NZ  . LYS C 3  413 ? 41.860  25.708   -3.006  1.00 66.69 413 C 1 
ATOM   11005 N N   . ILE C 3  414 ? 42.292  18.654   1.009   1.00 92.79 414 C 1 
ATOM   11006 C CA  . ILE C 3  414 ? 42.286  17.184   0.932   1.00 92.53 414 C 1 
ATOM   11007 C C   . ILE C 3  414 ? 41.449  16.577   2.065   1.00 92.90 414 C 1 
ATOM   11008 O O   . ILE C 3  414 ? 40.606  15.719   1.813   1.00 91.87 414 C 1 
ATOM   11009 C CB  . ILE C 3  414 ? 43.728  16.635   0.920   1.00 91.92 414 C 1 
ATOM   11010 C CG1 . ILE C 3  414 ? 44.414  16.994   -0.417  1.00 88.71 414 C 1 
ATOM   11011 C CG2 . ILE C 3  414 ? 43.756  15.112   1.137   1.00 87.77 414 C 1 
ATOM   11012 C CD1 . ILE C 3  414 ? 45.925  16.761   -0.422  1.00 79.53 414 C 1 
ATOM   11013 N N   . ILE C 3  415 ? 41.650  17.038   3.301   1.00 93.22 415 C 1 
ATOM   11014 C CA  . ILE C 3  415 ? 40.846  16.592   4.448   1.00 92.41 415 C 1 
ATOM   11015 C C   . ILE C 3  415 ? 39.373  16.981   4.272   1.00 92.68 415 C 1 
ATOM   11016 O O   . ILE C 3  415 ? 38.498  16.172   4.560   1.00 91.73 415 C 1 
ATOM   11017 C CB  . ILE C 3  415 ? 41.436  17.133   5.768   1.00 91.76 415 C 1 
ATOM   11018 C CG1 . ILE C 3  415 ? 42.834  16.537   6.069   1.00 86.32 415 C 1 
ATOM   11019 C CG2 . ILE C 3  415 ? 40.500  16.895   6.963   1.00 84.62 415 C 1 
ATOM   11020 C CD1 . ILE C 3  415 ? 42.870  15.047   6.415   1.00 74.78 415 C 1 
ATOM   11021 N N   . THR C 3  416 ? 39.105  18.173   3.754   1.00 91.32 416 C 1 
ATOM   11022 C CA  . THR C 3  416 ? 37.733  18.610   3.465   1.00 90.18 416 C 1 
ATOM   11023 C C   . THR C 3  416 ? 37.061  17.688   2.447   1.00 90.55 416 C 1 
ATOM   11024 O O   . THR C 3  416 ? 35.950  17.238   2.699   1.00 89.93 416 C 1 
ATOM   11025 C CB  . THR C 3  416 ? 37.695  20.065   2.985   1.00 89.44 416 C 1 
ATOM   11026 O OG1 . THR C 3  416 ? 38.294  20.908   3.941   1.00 81.59 416 C 1 
ATOM   11027 C CG2 . THR C 3  416 ? 36.271  20.582   2.793   1.00 81.30 416 C 1 
ATOM   11028 N N   . ILE C 3  417 ? 37.735  17.331   1.350   1.00 92.67 417 C 1 
ATOM   11029 C CA  . ILE C 3  417 ? 37.212  16.379   0.355   1.00 91.89 417 C 1 
ATOM   11030 C C   . ILE C 3  417 ? 36.919  15.022   1.006   1.00 91.52 417 C 1 
ATOM   11031 O O   . ILE C 3  417 ? 35.826  14.493   0.836   1.00 90.26 417 C 1 
ATOM   11032 C CB  . ILE C 3  417 ? 38.176  16.237   -0.846  1.00 91.62 417 C 1 
ATOM   11033 C CG1 . ILE C 3  417 ? 38.197  17.538   -1.678  1.00 89.70 417 C 1 
ATOM   11034 C CG2 . ILE C 3  417 ? 37.778  15.055   -1.756  1.00 89.43 417 C 1 
ATOM   11035 C CD1 . ILE C 3  417 ? 39.346  17.610   -2.691  1.00 86.27 417 C 1 
ATOM   11036 N N   . LEU C 3  418 ? 37.864  14.480   1.778   1.00 93.13 418 C 1 
ATOM   11037 C CA  . LEU C 3  418 ? 37.714  13.188   2.462   1.00 92.21 418 C 1 
ATOM   11038 C C   . LEU C 3  418 ? 36.497  13.143   3.387   1.00 92.00 418 C 1 
ATOM   11039 O O   . LEU C 3  418 ? 35.681  12.228   3.309   1.00 90.40 418 C 1 
ATOM   11040 C CB  . LEU C 3  418 ? 38.993  12.904   3.275   1.00 91.84 418 C 1 
ATOM   11041 C CG  . LEU C 3  418 ? 40.076  12.181   2.466   1.00 86.06 418 C 1 
ATOM   11042 C CD1 . LEU C 3  418 ? 41.423  12.306   3.170   1.00 79.66 418 C 1 
ATOM   11043 C CD2 . LEU C 3  418 ? 39.739  10.702   2.350   1.00 80.03 418 C 1 
ATOM   11044 N N   . VAL C 3  419 ? 36.383  14.135   4.266   1.00 90.64 419 C 1 
ATOM   11045 C CA  . VAL C 3  419 ? 35.294  14.198   5.248   1.00 88.97 419 C 1 
ATOM   11046 C C   . VAL C 3  419 ? 33.959  14.444   4.555   1.00 88.47 419 C 1 
ATOM   11047 O O   . VAL C 3  419 ? 32.982  13.760   4.851   1.00 87.12 419 C 1 
ATOM   11048 C CB  . VAL C 3  419 ? 35.582  15.261   6.323   1.00 88.13 419 C 1 
ATOM   11049 C CG1 . VAL C 3  419 ? 34.413  15.435   7.292   1.00 82.10 419 C 1 
ATOM   11050 C CG2 . VAL C 3  419 ? 36.806  14.870   7.161   1.00 82.21 419 C 1 
ATOM   11051 N N   . THR C 3  420 ? 33.928  15.366   3.603   1.00 89.25 420 C 1 
ATOM   11052 C CA  . THR C 3  420 ? 32.696  15.699   2.878   1.00 86.81 420 C 1 
ATOM   11053 C C   . THR C 3  420 ? 32.224  14.532   2.011   1.00 86.52 420 C 1 
ATOM   11054 O O   . THR C 3  420 ? 31.039  14.226   2.025   1.00 85.14 420 C 1 
ATOM   11055 C CB  . THR C 3  420 ? 32.855  16.974   2.039   1.00 85.72 420 C 1 
ATOM   11056 O OG1 . THR C 3  420 ? 33.390  18.014   2.818   1.00 75.71 420 C 1 
ATOM   11057 C CG2 . THR C 3  420 ? 31.518  17.494   1.518   1.00 74.12 420 C 1 
ATOM   11058 N N   . ALA C 3  421 ? 33.123  13.823   1.324   1.00 88.50 421 C 1 
ATOM   11059 C CA  . ALA C 3  421 ? 32.764  12.644   0.538   1.00 87.61 421 C 1 
ATOM   11060 C C   . ALA C 3  421 ? 32.190  11.524   1.411   1.00 87.02 421 C 1 
ATOM   11061 O O   . ALA C 3  421 ? 31.148  10.958   1.086   1.00 84.91 421 C 1 
ATOM   11062 C CB  . ALA C 3  421 ? 33.992  12.158   -0.238  1.00 87.89 421 C 1 
ATOM   11063 N N   . THR C 3  422 ? 32.819  11.250   2.550   1.00 88.65 422 C 1 
ATOM   11064 C CA  . THR C 3  422 ? 32.348  10.222   3.491   1.00 87.00 422 C 1 
ATOM   11065 C C   . THR C 3  422 ? 30.977  10.588   4.074   1.00 86.38 422 C 1 
ATOM   11066 O O   . THR C 3  422 ? 30.062  9.773    4.058   1.00 84.50 422 C 1 
ATOM   11067 C CB  . THR C 3  422 ? 33.368  9.992    4.616   1.00 87.33 422 C 1 
ATOM   11068 O OG1 . THR C 3  422 ? 34.650  9.751    4.087   1.00 80.07 422 C 1 
ATOM   11069 C CG2 . THR C 3  422 ? 33.012  8.789    5.477   1.00 79.64 422 C 1 
ATOM   11070 N N   . ALA C 3  423 ? 30.814  11.822   4.534   1.00 83.94 423 C 1 
ATOM   11071 C CA  . ALA C 3  423 ? 29.543  12.284   5.086   1.00 81.44 423 C 1 
ATOM   11072 C C   . ALA C 3  423 ? 28.426  12.350   4.030   1.00 80.80 423 C 1 
ATOM   11073 O O   . ALA C 3  423 ? 27.296  11.942   4.294   1.00 77.57 423 C 1 
ATOM   11074 C CB  . ALA C 3  423 ? 29.769  13.647   5.747   1.00 79.93 423 C 1 
ATOM   11075 N N   . SER C 3  424 ? 28.736  12.825   2.826   1.00 80.90 424 C 1 
ATOM   11076 C CA  . SER C 3  424 ? 27.750  12.969   1.757   1.00 77.59 424 C 1 
ATOM   11077 C C   . SER C 3  424 ? 27.330  11.636   1.142   1.00 77.57 424 C 1 
ATOM   11078 O O   . SER C 3  424 ? 26.178  11.514   0.746   1.00 73.69 424 C 1 
ATOM   11079 C CB  . SER C 3  424 ? 28.242  13.939   0.683   1.00 75.59 424 C 1 
ATOM   11080 O OG  . SER C 3  424 ? 29.334  13.407   -0.025  1.00 68.28 424 C 1 
ATOM   11081 N N   . SER C 3  425 ? 28.198  10.621   1.128   1.00 80.51 425 C 1 
ATOM   11082 C CA  . SER C 3  425 ? 27.826  9.275    0.676   1.00 77.87 425 C 1 
ATOM   11083 C C   . SER C 3  425 ? 26.738  8.656    1.555   1.00 77.65 425 C 1 
ATOM   11084 O O   . SER C 3  425 ? 25.781  8.089    1.035   1.00 73.91 425 C 1 
ATOM   11085 C CB  . SER C 3  425 ? 29.056  8.364    0.609   1.00 76.67 425 C 1 
ATOM   11086 O OG  . SER C 3  425 ? 29.545  8.038    1.889   1.00 70.14 425 C 1 
ATOM   11087 N N   . VAL C 3  426 ? 26.826  8.848    2.865   1.00 74.15 426 C 1 
ATOM   11088 C CA  . VAL C 3  426 ? 25.763  8.450    3.801   1.00 71.67 426 C 1 
ATOM   11089 C C   . VAL C 3  426 ? 24.517  9.324    3.612   1.00 70.73 426 C 1 
ATOM   11090 O O   . VAL C 3  426 ? 23.398  8.816    3.594   1.00 65.19 426 C 1 
ATOM   11091 C CB  . VAL C 3  426 ? 26.259  8.506    5.258   1.00 70.11 426 C 1 
ATOM   11092 C CG1 . VAL C 3  426 ? 25.171  8.053    6.235   1.00 64.82 426 C 1 
ATOM   11093 C CG2 . VAL C 3  426 ? 27.478  7.606    5.474   1.00 64.75 426 C 1 
ATOM   11094 N N   . GLY C 3  427 ? 24.692  10.619   3.419   1.00 64.66 427 C 1 
ATOM   11095 C CA  . GLY C 3  427 ? 23.591  11.553   3.166   1.00 61.19 427 C 1 
ATOM   11096 C C   . GLY C 3  427 ? 22.811  11.264   1.878   1.00 61.75 427 C 1 
ATOM   11097 O O   . GLY C 3  427 ? 21.602  11.490   1.823   1.00 57.86 427 C 1 
ATOM   11098 N N   . ALA C 3  428 ? 23.479  10.708   0.871   1.00 64.56 428 C 1 
ATOM   11099 C CA  . ALA C 3  428 ? 22.876  10.346   -0.410  1.00 62.55 428 C 1 
ATOM   11100 C C   . ALA C 3  428 ? 21.777  9.276    -0.298  1.00 62.89 428 C 1 
ATOM   11101 O O   . ALA C 3  428 ? 20.909  9.207    -1.166  1.00 58.94 428 C 1 
ATOM   11102 C CB  . ALA C 3  428 ? 23.987  9.888    -1.358  1.00 58.41 428 C 1 
ATOM   11103 N N   . ALA C 3  429 ? 21.771  8.494    0.779   1.00 63.03 429 C 1 
ATOM   11104 C CA  . ALA C 3  429 ? 20.743  7.487    1.038   1.00 60.80 429 C 1 
ATOM   11105 C C   . ALA C 3  429 ? 19.305  8.044    1.035   1.00 61.88 429 C 1 
ATOM   11106 O O   . ALA C 3  429 ? 18.364  7.345    0.655   1.00 57.58 429 C 1 
ATOM   11107 C CB  . ALA C 3  429 ? 21.058  6.838    2.393   1.00 56.78 429 C 1 
ATOM   11108 N N   . GLY C 3  430 ? 19.142  9.287    1.438   1.00 53.92 430 C 1 
ATOM   11109 C CA  . GLY C 3  430 ? 17.847  9.970    1.461   1.00 50.15 430 C 1 
ATOM   11110 C C   . GLY C 3  430 ? 17.553  10.854   0.247   1.00 51.39 430 C 1 
ATOM   11111 O O   . GLY C 3  430 ? 16.514  11.516   0.228   1.00 48.09 430 C 1 
ATOM   11112 N N   . ILE C 3  431 ? 18.450  10.911   -0.740  1.00 52.88 431 C 1 
ATOM   11113 C CA  . ILE C 3  431 ? 18.373  11.891   -1.827  1.00 51.67 431 C 1 
ATOM   11114 C C   . ILE C 3  431 ? 18.283  11.186   -3.185  1.00 52.19 431 C 1 
ATOM   11115 O O   . ILE C 3  431 ? 19.225  10.504   -3.590  1.00 48.91 431 C 1 
ATOM   11116 C CB  . ILE C 3  431 ? 19.566  12.868   -1.783  1.00 47.70 431 C 1 
ATOM   11117 C CG1 . ILE C 3  431 ? 19.729  13.524   -0.395  1.00 44.93 431 C 1 
ATOM   11118 C CG2 . ILE C 3  431 ? 19.368  13.967   -2.845  1.00 44.78 431 C 1 
ATOM   11119 C CD1 . ILE C 3  431 ? 21.059  14.250   -0.240  1.00 41.04 431 C 1 
ATOM   11120 N N   . PRO C 3  432 ? 17.198  11.389   -3.942  1.00 48.92 432 C 1 
ATOM   11121 C CA  . PRO C 3  432 ? 17.122  10.942   -5.330  1.00 47.01 432 C 1 
ATOM   11122 C C   . PRO C 3  432 ? 18.240  11.569   -6.173  1.00 48.44 432 C 1 
ATOM   11123 O O   . PRO C 3  432 ? 18.538  12.753   -6.027  1.00 45.77 432 C 1 
ATOM   11124 C CB  . PRO C 3  432 ? 15.727  11.355   -5.822  1.00 41.93 432 C 1 
ATOM   11125 C CG  . PRO C 3  432 ? 14.928  11.543   -4.537  1.00 42.08 432 C 1 
ATOM   11126 C CD  . PRO C 3  432 ? 15.963  12.032   -3.543  1.00 44.71 432 C 1 
ATOM   11127 N N   . ALA C 3  433 ? 18.857  10.783   -7.052  1.00 52.10 433 C 1 
ATOM   11128 C CA  . ALA C 3  433 ? 20.022  11.189   -7.852  1.00 51.91 433 C 1 
ATOM   11129 C C   . ALA C 3  433 ? 21.203  11.728   -7.013  1.00 55.00 433 C 1 
ATOM   11130 O O   . ALA C 3  433 ? 21.973  12.577   -7.460  1.00 51.32 433 C 1 
ATOM   11131 C CB  . ALA C 3  433 ? 19.571  12.123   -8.979  1.00 45.87 433 C 1 
ATOM   11132 N N   . GLY C 3  434 ? 21.359  11.209   -5.795  1.00 57.83 434 C 1 
ATOM   11133 C CA  . GLY C 3  434 ? 22.323  11.680   -4.801  1.00 57.46 434 C 1 
ATOM   11134 C C   . GLY C 3  434 ? 23.766  11.805   -5.289  1.00 61.15 434 C 1 
ATOM   11135 O O   . GLY C 3  434 ? 24.452  12.752   -4.909  1.00 57.60 434 C 1 
ATOM   11136 N N   . GLY C 3  435 ? 24.222  10.925   -6.175  1.00 65.35 435 C 1 
ATOM   11137 C CA  . GLY C 3  435 ? 25.604  10.938   -6.677  1.00 66.03 435 C 1 
ATOM   11138 C C   . GLY C 3  435 ? 26.046  12.270   -7.296  1.00 70.16 435 C 1 
ATOM   11139 O O   . GLY C 3  435 ? 27.126  12.768   -6.992  1.00 67.82 435 C 1 
ATOM   11140 N N   . VAL C 3  436 ? 25.208  12.876   -8.120  1.00 66.91 436 C 1 
ATOM   11141 C CA  . VAL C 3  436 ? 25.503  14.179   -8.752  1.00 67.97 436 C 1 
ATOM   11142 C C   . VAL C 3  436 ? 25.455  15.307   -7.726  1.00 71.51 436 C 1 
ATOM   11143 O O   . VAL C 3  436 ? 26.315  16.184   -7.698  1.00 69.82 436 C 1 
ATOM   11144 C CB  . VAL C 3  436 ? 24.516  14.467   -9.895  1.00 63.70 436 C 1 
ATOM   11145 C CG1 . VAL C 3  436 ? 24.844  15.785   -10.604 1.00 57.33 436 C 1 
ATOM   11146 C CG2 . VAL C 3  436 ? 24.530  13.340   -10.932 1.00 56.56 436 C 1 
ATOM   11147 N N   . LEU C 3  437 ? 24.456  15.270   -6.862  1.00 66.96 437 C 1 
ATOM   11148 C CA  . LEU C 3  437 ? 24.201  16.311   -5.882  1.00 67.96 437 C 1 
ATOM   11149 C C   . LEU C 3  437 ? 25.271  16.331   -4.779  1.00 72.46 437 C 1 
ATOM   11150 O O   . LEU C 3  437 ? 25.742  17.391   -4.377  1.00 71.40 437 C 1 
ATOM   11151 C CB  . LEU C 3  437 ? 22.789  16.065   -5.341  1.00 63.79 437 C 1 
ATOM   11152 C CG  . LEU C 3  437 ? 22.241  17.279   -4.580  1.00 56.60 437 C 1 
ATOM   11153 C CD1 . LEU C 3  437 ? 21.025  17.847   -5.300  1.00 50.91 437 C 1 
ATOM   11154 C CD2 . LEU C 3  437 ? 21.865  16.865   -3.169  1.00 50.02 437 C 1 
ATOM   11155 N N   . THR C 3  438 ? 25.710  15.163   -4.337  1.00 74.32 438 C 1 
ATOM   11156 C CA  . THR C 3  438 ? 26.802  15.033   -3.367  1.00 75.44 438 C 1 
ATOM   11157 C C   . THR C 3  438 ? 28.142  15.468   -3.949  1.00 79.09 438 C 1 
ATOM   11158 O O   . THR C 3  438 ? 28.915  16.121   -3.252  1.00 78.35 438 C 1 
ATOM   11159 C CB  . THR C 3  438 ? 26.906  13.601   -2.829  1.00 71.81 438 C 1 
ATOM   11160 O OG1 . THR C 3  438 ? 26.953  12.661   -3.875  1.00 64.48 438 C 1 
ATOM   11161 C CG2 . THR C 3  438 ? 25.712  13.235   -1.948  1.00 62.16 438 C 1 
ATOM   11162 N N   . LEU C 3  439 ? 28.410  15.208   -5.225  1.00 80.86 439 C 1 
ATOM   11163 C CA  . LEU C 3  439 ? 29.600  15.733   -5.892  1.00 83.23 439 C 1 
ATOM   11164 C C   . LEU C 3  439 ? 29.582  17.268   -5.940  1.00 84.32 439 C 1 
ATOM   11165 O O   . LEU C 3  439 ? 30.601  17.883   -5.636  1.00 84.05 439 C 1 
ATOM   11166 C CB  . LEU C 3  439 ? 29.739  15.102   -7.287  1.00 83.77 439 C 1 
ATOM   11167 C CG  . LEU C 3  439 ? 30.988  15.566   -8.056  1.00 83.14 439 C 1 
ATOM   11168 C CD1 . LEU C 3  439 ? 32.294  15.240   -7.329  1.00 79.47 439 C 1 
ATOM   11169 C CD2 . LEU C 3  439 ? 31.028  14.878   -9.420  1.00 80.30 439 C 1 
ATOM   11170 N N   . ALA C 3  440 ? 28.450  17.885   -6.241  1.00 79.59 440 C 1 
ATOM   11171 C CA  . ALA C 3  440 ? 28.309  19.341   -6.201  1.00 78.43 440 C 1 
ATOM   11172 C C   . ALA C 3  440 ? 28.629  19.911   -4.806  1.00 79.77 440 C 1 
ATOM   11173 O O   . ALA C 3  440 ? 29.414  20.849   -4.698  1.00 78.87 440 C 1 
ATOM   11174 C CB  . ALA C 3  440 ? 26.898  19.724   -6.664  1.00 76.30 440 C 1 
ATOM   11175 N N   . ILE C 3  441 ? 28.126  19.283   -3.743  1.00 79.70 441 C 1 
ATOM   11176 C CA  . ILE C 3  441 ? 28.418  19.668   -2.353  1.00 78.42 441 C 1 
ATOM   11177 C C   . ILE C 3  441 ? 29.925  19.610   -2.057  1.00 80.17 441 C 1 
ATOM   11178 O O   . ILE C 3  441 ? 30.473  20.520   -1.438  1.00 79.98 441 C 1 
ATOM   11179 C CB  . ILE C 3  441 ? 27.618  18.770   -1.377  1.00 76.22 441 C 1 
ATOM   11180 C CG1 . ILE C 3  441 ? 26.105  19.089   -1.464  1.00 71.46 441 C 1 
ATOM   11181 C CG2 . ILE C 3  441 ? 28.103  18.919   0.075   1.00 69.22 441 C 1 
ATOM   11182 C CD1 . ILE C 3  441 ? 25.208  18.043   -0.788  1.00 64.39 441 C 1 
ATOM   11183 N N   . ILE C 3  442 ? 30.617  18.558   -2.508  1.00 83.90 442 C 1 
ATOM   11184 C CA  . ILE C 3  442 ? 32.066  18.411   -2.301  1.00 84.73 442 C 1 
ATOM   11185 C C   . ILE C 3  442 ? 32.836  19.510   -3.043  1.00 85.81 442 C 1 
ATOM   11186 O O   . ILE C 3  442 ? 33.767  20.085   -2.486  1.00 85.38 442 C 1 
ATOM   11187 C CB  . ILE C 3  442 ? 32.545  17.008   -2.732  1.00 85.04 442 C 1 
ATOM   11188 C CG1 . ILE C 3  442 ? 31.920  15.911   -1.848  1.00 82.96 442 C 1 
ATOM   11189 C CG2 . ILE C 3  442 ? 34.081  16.889   -2.654  1.00 81.96 442 C 1 
ATOM   11190 C CD1 . ILE C 3  442 ? 31.965  14.527   -2.500  1.00 77.62 442 C 1 
ATOM   11191 N N   . LEU C 3  443 ? 32.456  19.807   -4.287  1.00 86.56 443 C 1 
ATOM   11192 C CA  . LEU C 3  443 ? 33.103  20.838   -5.099  1.00 85.88 443 C 1 
ATOM   11193 C C   . LEU C 3  443 ? 32.926  22.234   -4.488  1.00 85.85 443 C 1 
ATOM   11194 O O   . LEU C 3  443 ? 33.903  22.974   -4.379  1.00 84.87 443 C 1 
ATOM   11195 C CB  . LEU C 3  443 ? 32.547  20.789   -6.531  1.00 86.04 443 C 1 
ATOM   11196 C CG  . LEU C 3  443 ? 32.908  19.522   -7.324  1.00 85.79 443 C 1 
ATOM   11197 C CD1 . LEU C 3  443 ? 32.181  19.554   -8.663  1.00 81.48 443 C 1 
ATOM   11198 C CD2 . LEU C 3  443 ? 34.402  19.394   -7.591  1.00 81.94 443 C 1 
ATOM   11199 N N   . GLU C 3  444 ? 31.729  22.566   -4.028  1.00 84.08 444 C 1 
ATOM   11200 C CA  . GLU C 3  444 ? 31.456  23.832   -3.345  1.00 81.20 444 C 1 
ATOM   11201 C C   . GLU C 3  444 ? 32.255  23.968   -2.041  1.00 82.02 444 C 1 
ATOM   11202 O O   . GLU C 3  444 ? 32.834  25.021   -1.785  1.00 80.65 444 C 1 
ATOM   11203 C CB  . GLU C 3  444 ? 29.952  23.971   -3.072  1.00 78.87 444 C 1 
ATOM   11204 C CG  . GLU C 3  444 ? 29.156  24.286   -4.347  1.00 70.70 444 C 1 
ATOM   11205 C CD  . GLU C 3  444 ? 27.650  24.460   -4.110  1.00 65.71 444 C 1 
ATOM   11206 O OE1 . GLU C 3  444 ? 26.954  24.820   -5.088  1.00 58.42 444 C 1 
ATOM   11207 O OE2 . GLU C 3  444 ? 27.183  24.242   -2.970  1.00 58.92 444 C 1 
ATOM   11208 N N   . ALA C 3  445 ? 32.385  22.890   -1.267  1.00 84.46 445 C 1 
ATOM   11209 C CA  . ALA C 3  445 ? 33.143  22.896   -0.015  1.00 82.61 445 C 1 
ATOM   11210 C C   . ALA C 3  445 ? 34.639  23.233   -0.190  1.00 83.43 445 C 1 
ATOM   11211 O O   . ALA C 3  445 ? 35.292  23.676   0.756   1.00 81.80 445 C 1 
ATOM   11212 C CB  . ALA C 3  445 ? 32.965  21.533   0.665   1.00 81.83 445 C 1 
ATOM   11213 N N   . VAL C 3  446 ? 35.190  23.030   -1.386  1.00 87.08 446 C 1 
ATOM   11214 C CA  . VAL C 3  446 ? 36.590  23.359   -1.724  1.00 86.13 446 C 1 
ATOM   11215 C C   . VAL C 3  446 ? 36.726  24.436   -2.810  1.00 85.57 446 C 1 
ATOM   11216 O O   . VAL C 3  446 ? 37.814  24.615   -3.355  1.00 82.20 446 C 1 
ATOM   11217 C CB  . VAL C 3  446 ? 37.418  22.098   -2.040  1.00 85.80 446 C 1 
ATOM   11218 C CG1 . VAL C 3  446 ? 37.560  21.211   -0.805  1.00 77.01 446 C 1 
ATOM   11219 C CG2 . VAL C 3  446 ? 36.835  21.262   -3.175  1.00 76.67 446 C 1 
ATOM   11220 N N   . ASN C 3  447 ? 35.657  25.180   -3.106  1.00 85.39 447 C 1 
ATOM   11221 C CA  . ASN C 3  447 ? 35.603  26.236   -4.124  1.00 83.87 447 C 1 
ATOM   11222 C C   . ASN C 3  447 ? 36.051  25.775   -5.520  1.00 84.34 447 C 1 
ATOM   11223 O O   . ASN C 3  447 ? 36.815  26.464   -6.200  1.00 80.75 447 C 1 
ATOM   11224 C CB  . ASN C 3  447 ? 36.346  27.491   -3.637  1.00 81.97 447 C 1 
ATOM   11225 C CG  . ASN C 3  447 ? 35.632  28.245   -2.533  1.00 74.93 447 C 1 
ATOM   11226 O OD1 . ASN C 3  447 ? 34.431  28.240   -2.402  1.00 66.49 447 C 1 
ATOM   11227 N ND2 . ASN C 3  447 ? 36.367  28.978   -1.727  1.00 65.30 447 C 1 
ATOM   11228 N N   . LEU C 3  448 ? 35.602  24.604   -5.946  1.00 84.65 448 C 1 
ATOM   11229 C CA  . LEU C 3  448 ? 35.817  24.094   -7.297  1.00 84.53 448 C 1 
ATOM   11230 C C   . LEU C 3  448 ? 34.600  24.385   -8.188  1.00 84.83 448 C 1 
ATOM   11231 O O   . LEU C 3  448 ? 33.471  24.375   -7.704  1.00 82.48 448 C 1 
ATOM   11232 C CB  . LEU C 3  448 ? 36.142  22.598   -7.241  1.00 84.27 448 C 1 
ATOM   11233 C CG  . LEU C 3  448 ? 37.523  22.277   -6.644  1.00 83.04 448 C 1 
ATOM   11234 C CD1 . LEU C 3  448 ? 37.664  20.775   -6.441  1.00 76.87 448 C 1 
ATOM   11235 C CD2 . LEU C 3  448 ? 38.661  22.739   -7.554  1.00 77.89 448 C 1 
ATOM   11236 N N   . PRO C 3  449 ? 34.809  24.619   -9.493  1.00 82.37 449 C 1 
ATOM   11237 C CA  . PRO C 3  449 ? 33.706  24.907   -10.402 1.00 80.99 449 C 1 
ATOM   11238 C C   . PRO C 3  449 ? 32.816  23.679   -10.620 1.00 81.60 449 C 1 
ATOM   11239 O O   . PRO C 3  449 ? 33.291  22.601   -10.983 1.00 78.85 449 C 1 
ATOM   11240 C CB  . PRO C 3  449 ? 34.363  25.399   -11.696 1.00 78.17 449 C 1 
ATOM   11241 C CG  . PRO C 3  449 ? 35.733  24.728   -11.678 1.00 75.67 449 C 1 
ATOM   11242 C CD  . PRO C 3  449 ? 36.080  24.673   -10.194 1.00 78.49 449 C 1 
ATOM   11243 N N   . VAL C 3  450 ? 31.511  23.867   -10.464 1.00 79.43 450 C 1 
ATOM   11244 C CA  . VAL C 3  450 ? 30.492  22.812   -10.604 1.00 77.40 450 C 1 
ATOM   11245 C C   . VAL C 3  450 ? 30.253  22.440   -12.077 1.00 77.30 450 C 1 
ATOM   11246 O O   . VAL C 3  450 ? 29.850  21.325   -12.378 1.00 74.10 450 C 1 
ATOM   11247 C CB  . VAL C 3  450 ? 29.185  23.245   -9.901  1.00 74.88 450 C 1 
ATOM   11248 C CG1 . VAL C 3  450 ? 28.204  22.087   -9.778  1.00 66.91 450 C 1 
ATOM   11249 C CG2 . VAL C 3  450 ? 29.432  23.767   -8.481  1.00 66.91 450 C 1 
ATOM   11250 N N   . ASP C 3  451 ? 30.601  23.329   -13.008 1.00 77.04 451 C 1 
ATOM   11251 C CA  . ASP C 3  451 ? 30.379  23.164   -14.454 1.00 74.76 451 C 1 
ATOM   11252 C C   . ASP C 3  451 ? 31.033  21.901   -15.033 1.00 75.62 451 C 1 
ATOM   11253 O O   . ASP C 3  451 ? 30.564  21.331   -16.018 1.00 72.56 451 C 1 
ATOM   11254 C CB  . ASP C 3  451 ? 30.936  24.393   -15.189 1.00 71.84 451 C 1 
ATOM   11255 C CG  . ASP C 3  451 ? 30.382  25.728   -14.691 1.00 65.96 451 C 1 
ATOM   11256 O OD1 . ASP C 3  451 ? 29.296  25.729   -14.078 1.00 58.40 451 C 1 
ATOM   11257 O OD2 . ASP C 3  451 ? 31.081  26.742   -14.897 1.00 58.25 451 C 1 
ATOM   11258 N N   . HIS C 3  452 ? 32.106  21.418   -14.412 1.00 77.64 452 C 1 
ATOM   11259 C CA  . HIS C 3  452 ? 32.822  20.225   -14.868 1.00 76.61 452 C 1 
ATOM   11260 C C   . HIS C 3  452 ? 32.122  18.907   -14.512 1.00 78.04 452 C 1 
ATOM   11261 O O   . HIS C 3  452 ? 32.551  17.852   -14.984 1.00 75.54 452 C 1 
ATOM   11262 C CB  . HIS C 3  452 ? 34.262  20.266   -14.344 1.00 74.93 452 C 1 
ATOM   11263 C CG  . HIS C 3  452 ? 35.076  21.413   -14.880 1.00 74.87 452 C 1 
ATOM   11264 N ND1 . HIS C 3  452 ? 34.633  22.432   -15.699 1.00 64.78 452 C 1 
ATOM   11265 C CD2 . HIS C 3  452 ? 36.398  21.659   -14.653 1.00 65.71 452 C 1 
ATOM   11266 C CE1 . HIS C 3  452 ? 35.654  23.251   -15.949 1.00 64.80 452 C 1 
ATOM   11267 N NE2 . HIS C 3  452 ? 36.746  22.818   -15.331 1.00 65.21 452 C 1 
ATOM   11268 N N   . ILE C 3  453 ? 31.040  18.933   -13.745 1.00 79.43 453 C 1 
ATOM   11269 C CA  . ILE C 3  453 ? 30.216  17.744   -13.468 1.00 78.44 453 C 1 
ATOM   11270 C C   . ILE C 3  453 ? 29.684  17.117   -14.766 1.00 78.88 453 C 1 
ATOM   11271 O O   . ILE C 3  453 ? 29.574  15.898   -14.852 1.00 77.09 453 C 1 
ATOM   11272 C CB  . ILE C 3  453 ? 29.077  18.096   -12.479 1.00 76.89 453 C 1 
ATOM   11273 C CG1 . ILE C 3  453 ? 29.677  18.382   -11.088 1.00 73.44 453 C 1 
ATOM   11274 C CG2 . ILE C 3  453 ? 28.032  16.974   -12.382 1.00 71.73 453 C 1 
ATOM   11275 C CD1 . ILE C 3  453 ? 28.668  18.863   -10.046 1.00 68.00 453 C 1 
ATOM   11276 N N   . SER C 3  454 ? 29.439  17.911   -15.808 1.00 74.89 454 C 1 
ATOM   11277 C CA  . SER C 3  454 ? 29.013  17.402   -17.119 1.00 72.24 454 C 1 
ATOM   11278 C C   . SER C 3  454 ? 29.998  16.390   -17.729 1.00 73.57 454 C 1 
ATOM   11279 O O   . SER C 3  454 ? 29.571  15.409   -18.339 1.00 71.61 454 C 1 
ATOM   11280 C CB  . SER C 3  454 ? 28.806  18.576   -18.081 1.00 69.31 454 C 1 
ATOM   11281 O OG  . SER C 3  454 ? 30.014  19.277   -18.299 1.00 61.50 454 C 1 
ATOM   11282 N N   . LEU C 3  455 ? 31.306  16.569   -17.521 1.00 78.14 455 C 1 
ATOM   11283 C CA  . LEU C 3  455 ? 32.334  15.618   -17.962 1.00 77.67 455 C 1 
ATOM   11284 C C   . LEU C 3  455 ? 32.253  14.299   -17.193 1.00 79.28 455 C 1 
ATOM   11285 O O   . LEU C 3  455 ? 32.418  13.231   -17.779 1.00 78.00 455 C 1 
ATOM   11286 C CB  . LEU C 3  455 ? 33.734  16.226   -17.771 1.00 75.69 455 C 1 
ATOM   11287 C CG  . LEU C 3  455 ? 34.061  17.407   -18.698 1.00 70.96 455 C 1 
ATOM   11288 C CD1 . LEU C 3  455 ? 35.349  18.075   -18.231 1.00 65.60 455 C 1 
ATOM   11289 C CD2 . LEU C 3  455 ? 34.260  16.926   -20.135 1.00 65.52 455 C 1 
ATOM   11290 N N   . ILE C 3  456 ? 32.003  14.373   -15.891 1.00 81.75 456 C 1 
ATOM   11291 C CA  . ILE C 3  456 ? 31.866  13.195   -15.029 1.00 81.84 456 C 1 
ATOM   11292 C C   . ILE C 3  456 ? 30.621  12.401   -15.422 1.00 81.54 456 C 1 
ATOM   11293 O O   . ILE C 3  456 ? 30.694  11.185   -15.605 1.00 79.41 456 C 1 
ATOM   11294 C CB  . ILE C 3  456 ? 31.844  13.613   -13.542 1.00 81.87 456 C 1 
ATOM   11295 C CG1 . ILE C 3  456 ? 33.062  14.476   -13.137 1.00 79.71 456 C 1 
ATOM   11296 C CG2 . ILE C 3  456 ? 31.735  12.384   -12.630 1.00 77.90 456 C 1 
ATOM   11297 C CD1 . ILE C 3  456 ? 34.429  13.842   -13.375 1.00 72.81 456 C 1 
ATOM   11298 N N   . LEU C 3  457 ? 29.514  13.091   -15.656 1.00 79.14 457 C 1 
ATOM   11299 C CA  . LEU C 3  457 ? 28.255  12.488   -16.090 1.00 76.33 457 C 1 
ATOM   11300 C C   . LEU C 3  457 ? 28.385  11.755   -17.426 1.00 77.23 457 C 1 
ATOM   11301 O O   . LEU C 3  457 ? 27.773  10.708   -17.599 1.00 74.70 457 C 1 
ATOM   11302 C CB  . LEU C 3  457 ? 27.171  13.574   -16.179 1.00 73.30 457 C 1 
ATOM   11303 C CG  . LEU C 3  457 ? 26.655  14.065   -14.814 1.00 67.48 457 C 1 
ATOM   11304 C CD1 . LEU C 3  457 ? 25.719  15.255   -15.024 1.00 62.27 457 C 1 
ATOM   11305 C CD2 . LEU C 3  457 ? 25.891  12.971   -14.078 1.00 62.27 457 C 1 
ATOM   11306 N N   . ALA C 3  458 ? 29.212  12.231   -18.345 1.00 76.65 458 C 1 
ATOM   11307 C CA  . ALA C 3  458 ? 29.374  11.590   -19.653 1.00 74.26 458 C 1 
ATOM   11308 C C   . ALA C 3  458 ? 29.856  10.127   -19.574 1.00 75.65 458 C 1 
ATOM   11309 O O   . ALA C 3  458 ? 29.555  9.329    -20.462 1.00 73.14 458 C 1 
ATOM   11310 C CB  . ALA C 3  458 ? 30.329  12.446   -20.491 1.00 71.40 458 C 1 
ATOM   11311 N N   . VAL C 3  459 ? 30.596  9.764    -18.532 1.00 79.54 459 C 1 
ATOM   11312 C CA  . VAL C 3  459 ? 31.121  8.396    -18.326 1.00 79.72 459 C 1 
ATOM   11313 C C   . VAL C 3  459 ? 30.556  7.693    -17.094 1.00 80.07 459 C 1 
ATOM   11314 O O   . VAL C 3  459 ? 30.949  6.565    -16.799 1.00 76.42 459 C 1 
ATOM   11315 C CB  . VAL C 3  459 ? 32.660  8.378    -18.300 1.00 78.02 459 C 1 
ATOM   11316 C CG1 . VAL C 3  459 ? 33.229  8.805    -19.646 1.00 72.03 459 C 1 
ATOM   11317 C CG2 . VAL C 3  459 ? 33.250  9.274    -17.206 1.00 71.97 459 C 1 
ATOM   11318 N N   . ASP C 3  460 ? 29.632  8.321    -16.406 1.00 81.25 460 C 1 
ATOM   11319 C CA  . ASP C 3  460 ? 29.036  7.799    -15.177 1.00 80.85 460 C 1 
ATOM   11320 C C   . ASP C 3  460 ? 28.347  6.443    -15.380 1.00 82.44 460 C 1 
ATOM   11321 O O   . ASP C 3  460 ? 28.448  5.572    -14.525 1.00 80.50 460 C 1 
ATOM   11322 C CB  . ASP C 3  460 ? 28.054  8.838    -14.628 1.00 77.65 460 C 1 
ATOM   11323 C CG  . ASP C 3  460 ? 27.643  8.519    -13.200 1.00 72.54 460 C 1 
ATOM   11324 O OD1 . ASP C 3  460 ? 28.567  8.375    -12.366 1.00 66.12 460 C 1 
ATOM   11325 O OD2 . ASP C 3  460 ? 26.424  8.439    -12.960 1.00 64.88 460 C 1 
ATOM   11326 N N   . TRP C 3  461 ? 27.777  6.194    -16.563 1.00 80.25 461 C 1 
ATOM   11327 C CA  . TRP C 3  461 ? 27.164  4.900    -16.903 1.00 79.09 461 C 1 
ATOM   11328 C C   . TRP C 3  461 ? 28.088  3.686    -16.670 1.00 80.83 461 C 1 
ATOM   11329 O O   . TRP C 3  461 ? 27.606  2.591    -16.395 1.00 80.23 461 C 1 
ATOM   11330 C CB  . TRP C 3  461 ? 26.723  4.933    -18.367 1.00 77.27 461 C 1 
ATOM   11331 C CG  . TRP C 3  461 ? 27.862  4.889    -19.341 1.00 75.60 461 C 1 
ATOM   11332 C CD1 . TRP C 3  461 ? 28.515  5.957    -19.832 1.00 69.27 461 C 1 
ATOM   11333 C CD2 . TRP C 3  461 ? 28.565  3.711    -19.854 1.00 73.88 461 C 1 
ATOM   11334 N NE1 . TRP C 3  461 ? 29.594  5.526    -20.603 1.00 68.40 461 C 1 
ATOM   11335 C CE2 . TRP C 3  461 ? 29.672  4.157    -20.622 1.00 71.32 461 C 1 
ATOM   11336 C CE3 . TRP C 3  461 ? 28.393  2.328    -19.711 1.00 67.67 461 C 1 
ATOM   11337 C CZ2 . TRP C 3  461 ? 30.604  3.256    -21.188 1.00 69.02 461 C 1 
ATOM   11338 C CZ3 . TRP C 3  461 ? 29.305  1.428    -20.288 1.00 66.29 461 C 1 
ATOM   11339 C CH2 . TRP C 3  461 ? 30.408  1.889    -21.005 1.00 65.98 461 C 1 
ATOM   11340 N N   . LEU C 3  462 ? 29.417  3.845    -16.806 1.00 83.85 462 C 1 
ATOM   11341 C CA  . LEU C 3  462 ? 30.395  2.783    -16.561 1.00 85.40 462 C 1 
ATOM   11342 C C   . LEU C 3  462 ? 30.907  2.825    -15.122 1.00 86.90 462 C 1 
ATOM   11343 O O   . LEU C 3  462 ? 31.007  1.783    -14.472 1.00 86.26 462 C 1 
ATOM   11344 C CB  . LEU C 3  462 ? 31.550  2.911    -17.573 1.00 84.20 462 C 1 
ATOM   11345 C CG  . LEU C 3  462 ? 32.661  1.849    -17.391 1.00 81.49 462 C 1 
ATOM   11346 C CD1 . LEU C 3  462 ? 32.144  0.424    -17.595 1.00 77.14 462 C 1 
ATOM   11347 C CD2 . LEU C 3  462 ? 33.779  2.095    -18.399 1.00 77.67 462 C 1 
ATOM   11348 N N   . VAL C 3  463 ? 31.228  4.009    -14.640 1.00 88.28 463 C 1 
ATOM   11349 C CA  . VAL C 3  463 ? 31.767  4.203    -13.289 1.00 89.36 463 C 1 
ATOM   11350 C C   . VAL C 3  463 ? 30.729  3.815    -12.233 1.00 89.73 463 C 1 
ATOM   11351 O O   . VAL C 3  463 ? 31.062  3.074    -11.316 1.00 88.82 463 C 1 
ATOM   11352 C CB  . VAL C 3  463 ? 32.279  5.646    -13.105 1.00 89.04 463 C 1 
ATOM   11353 C CG1 . VAL C 3  463 ? 32.815  5.869    -11.691 1.00 84.45 463 C 1 
ATOM   11354 C CG2 . VAL C 3  463 ? 33.428  5.942    -14.082 1.00 84.71 463 C 1 
ATOM   11355 N N   . ASP C 3  464 ? 29.472  4.189    -12.409 1.00 87.96 464 C 1 
ATOM   11356 C CA  . ASP C 3  464 ? 28.378  3.849    -11.492 1.00 87.40 464 C 1 
ATOM   11357 C C   . ASP C 3  464 ? 28.140  2.330    -11.396 1.00 88.49 464 C 1 
ATOM   11358 O O   . ASP C 3  464 ? 27.850  1.800    -10.325 1.00 87.37 464 C 1 
ATOM   11359 C CB  . ASP C 3  464 ? 27.105  4.585    -11.941 1.00 84.88 464 C 1 
ATOM   11360 C CG  . ASP C 3  464 ? 25.946  4.448    -10.953 1.00 79.09 464 C 1 
ATOM   11361 O OD1 . ASP C 3  464 ? 26.203  4.464    -9.730  1.00 71.56 464 C 1 
ATOM   11362 O OD2 . ASP C 3  464 ? 24.802  4.273    -11.427 1.00 71.10 464 C 1 
ATOM   11363 N N   . ARG C 3  465 ? 28.362  1.583    -12.478 1.00 88.88 465 C 1 
ATOM   11364 C CA  . ARG C 3  465 ? 28.299  0.113    -12.439 1.00 89.20 465 C 1 
ATOM   11365 C C   . ARG C 3  465 ? 29.382  -0.474   -11.534 1.00 90.47 465 C 1 
ATOM   11366 O O   . ARG C 3  465 ? 29.087  -1.353   -10.730 1.00 89.43 465 C 1 
ATOM   11367 C CB  . ARG C 3  465 ? 28.419  -0.468   -13.853 1.00 88.03 465 C 1 
ATOM   11368 C CG  . ARG C 3  465 ? 27.173  -0.184   -14.685 1.00 83.78 465 C 1 
ATOM   11369 C CD  . ARG C 3  465 ? 27.403  -0.564   -16.148 1.00 81.20 465 C 1 
ATOM   11370 N NE  . ARG C 3  465 ? 26.267  -0.133   -16.972 1.00 80.49 465 C 1 
ATOM   11371 C CZ  . ARG C 3  465 ? 25.120  -0.787   -17.139 1.00 78.79 465 C 1 
ATOM   11372 N NH1 . ARG C 3  465 ? 24.926  -1.993   -16.685 1.00 69.64 465 C 1 
ATOM   11373 N NH2 . ARG C 3  465 ? 24.145  -0.215   -17.767 1.00 74.32 465 C 1 
ATOM   11374 N N   . SER C 3  466 ? 30.607  0.020    -11.653 1.00 92.30 466 C 1 
ATOM   11375 C CA  . SER C 3  466 ? 31.699  -0.430   -10.784 1.00 92.83 466 C 1 
ATOM   11376 C C   . SER C 3  466 ? 31.537  0.054    -9.335  1.00 93.21 466 C 1 
ATOM   11377 O O   . SER C 3  466 ? 31.820  -0.713   -8.415  1.00 92.01 466 C 1 
ATOM   11378 C CB  . SER C 3  466 ? 33.064  -0.050   -11.369 1.00 92.28 466 C 1 
ATOM   11379 O OG  . SER C 3  466 ? 33.255  1.338    -11.454 1.00 84.54 466 C 1 
ATOM   11380 N N   . CYS C 3  467 ? 30.993  1.251    -9.122  1.00 91.66 467 C 1 
ATOM   11381 C CA  . CYS C 3  467 ? 30.577  1.721    -7.795  1.00 91.59 467 C 1 
ATOM   11382 C C   . CYS C 3  467 ? 29.569  0.765    -7.163  1.00 92.09 467 C 1 
ATOM   11383 O O   . CYS C 3  467 ? 29.744  0.340    -6.027  1.00 91.14 467 C 1 
ATOM   11384 C CB  . CYS C 3  467 ? 29.922  3.111    -7.888  1.00 90.10 467 C 1 
ATOM   11385 S SG  . CYS C 3  467 ? 31.094  4.415    -8.318  1.00 83.75 467 C 1 
ATOM   11386 N N   . THR C 3  468 ? 28.541  0.384    -7.916  1.00 91.97 468 C 1 
ATOM   11387 C CA  . THR C 3  468 ? 27.470  -0.485   -7.412  1.00 92.05 468 C 1 
ATOM   11388 C C   . THR C 3  468 ? 27.993  -1.869   -7.027  1.00 92.61 468 C 1 
ATOM   11389 O O   . THR C 3  468 ? 27.605  -2.396   -5.992  1.00 92.27 468 C 1 
ATOM   11390 C CB  . THR C 3  468 ? 26.330  -0.610   -8.430  1.00 91.54 468 C 1 
ATOM   11391 O OG1 . THR C 3  468 ? 25.894  0.652    -8.864  1.00 85.33 468 C 1 
ATOM   11392 C CG2 . THR C 3  468 ? 25.109  -1.290   -7.819  1.00 83.52 468 C 1 
ATOM   11393 N N   . VAL C 3  469 ? 28.908  -2.448   -7.819  1.00 94.31 469 C 1 
ATOM   11394 C CA  . VAL C 3  469 ? 29.576  -3.717   -7.466  1.00 94.80 469 C 1 
ATOM   11395 C C   . VAL C 3  469 ? 30.289  -3.591   -6.122  1.00 94.90 469 C 1 
ATOM   11396 O O   . VAL C 3  469 ? 30.148  -4.465   -5.270  1.00 94.26 469 C 1 
ATOM   11397 C CB  . VAL C 3  469 ? 30.570  -4.162   -8.562  1.00 94.81 469 C 1 
ATOM   11398 C CG1 . VAL C 3  469 ? 31.376  -5.405   -8.157  1.00 91.77 469 C 1 
ATOM   11399 C CG2 . VAL C 3  469 ? 29.845  -4.518   -9.864  1.00 92.28 469 C 1 
ATOM   11400 N N   . LEU C 3  470 ? 31.009  -2.497   -5.915  1.00 94.59 470 C 1 
ATOM   11401 C CA  . LEU C 3  470 ? 31.771  -2.271   -4.691  1.00 94.78 470 C 1 
ATOM   11402 C C   . LEU C 3  470 ? 30.866  -2.047   -3.469  1.00 94.78 470 C 1 
ATOM   11403 O O   . LEU C 3  470 ? 31.130  -2.590   -2.401  1.00 93.49 470 C 1 
ATOM   11404 C CB  . LEU C 3  470 ? 32.697  -1.063   -4.918  1.00 93.90 470 C 1 
ATOM   11405 C CG  . LEU C 3  470 ? 33.955  -1.166   -4.048  1.00 89.96 470 C 1 
ATOM   11406 C CD1 . LEU C 3  470 ? 34.955  -2.123   -4.696  1.00 82.40 470 C 1 
ATOM   11407 C CD2 . LEU C 3  470 ? 34.618  0.198    -3.920  1.00 81.97 470 C 1 
ATOM   11408 N N   . ASN C 3  471 ? 29.787  -1.301   -3.648  1.00 94.14 471 C 1 
ATOM   11409 C CA  . ASN C 3  471 ? 28.807  -1.039   -2.593  1.00 93.60 471 C 1 
ATOM   11410 C C   . ASN C 3  471 ? 28.205  -2.350   -2.063  1.00 94.16 471 C 1 
ATOM   11411 O O   . ASN C 3  471 ? 28.262  -2.620   -0.867  1.00 92.94 471 C 1 
ATOM   11412 C CB  . ASN C 3  471 ? 27.706  -0.102   -3.132  1.00 92.32 471 C 1 
ATOM   11413 C CG  . ASN C 3  471 ? 28.180  1.299    -3.506  1.00 90.58 471 C 1 
ATOM   11414 O OD1 . ASN C 3  471 ? 29.272  1.741    -3.232  1.00 83.67 471 C 1 
ATOM   11415 N ND2 . ASN C 3  471 ? 27.315  2.058    -4.160  1.00 82.82 471 C 1 
ATOM   11416 N N   . VAL C 3  472 ? 27.708  -3.202   -2.963  1.00 94.81 472 C 1 
ATOM   11417 C CA  . VAL C 3  472 ? 27.082  -4.475   -2.564  1.00 94.91 472 C 1 
ATOM   11418 C C   . VAL C 3  472 ? 28.093  -5.516   -2.075  1.00 95.13 472 C 1 
ATOM   11419 O O   . VAL C 3  472 ? 27.739  -6.376   -1.275  1.00 94.26 472 C 1 
ATOM   11420 C CB  . VAL C 3  472 ? 26.202  -5.074   -3.677  1.00 94.26 472 C 1 
ATOM   11421 C CG1 . VAL C 3  472 ? 25.141  -4.075   -4.147  1.00 89.15 472 C 1 
ATOM   11422 C CG2 . VAL C 3  472 ? 26.985  -5.572   -4.893  1.00 89.05 472 C 1 
ATOM   11423 N N   . GLU C 3  473 ? 29.342  -5.452   -2.524  1.00 96.10 473 C 1 
ATOM   11424 C CA  . GLU C 3  473 ? 30.417  -6.292   -1.987  1.00 96.22 473 C 1 
ATOM   11425 C C   . GLU C 3  473 ? 30.691  -5.951   -0.518  1.00 96.30 473 C 1 
ATOM   11426 O O   . GLU C 3  473 ? 30.791  -6.854   0.316   1.00 95.69 473 C 1 
ATOM   11427 C CB  . GLU C 3  473 ? 31.683  -6.119   -2.842  1.00 95.77 473 C 1 
ATOM   11428 C CG  . GLU C 3  473 ? 32.809  -7.058   -2.380  1.00 93.46 473 C 1 
ATOM   11429 C CD  . GLU C 3  473 ? 34.139  -6.840   -3.108  1.00 93.62 473 C 1 
ATOM   11430 O OE1 . GLU C 3  473 ? 35.122  -7.501   -2.708  1.00 86.61 473 C 1 
ATOM   11431 O OE2 . GLU C 3  473 ? 34.216  -6.023   -4.049  1.00 88.06 473 C 1 
ATOM   11432 N N   . GLY C 3  474 ? 30.757  -4.669   -0.196  1.00 95.52 474 C 1 
ATOM   11433 C CA  . GLY C 3  474 ? 30.901  -4.191   1.175   1.00 95.55 474 C 1 
ATOM   11434 C C   . GLY C 3  474 ? 29.763  -4.655   2.085   1.00 95.93 474 C 1 
ATOM   11435 O O   . GLY C 3  474 ? 30.016  -5.141   3.190   1.00 94.70 474 C 1 
ATOM   11436 N N   . ASP C 3  475 ? 28.529  -4.619   1.599   1.00 96.03 475 C 1 
ATOM   11437 C CA  . ASP C 3  475 ? 27.358  -5.111   2.338   1.00 95.46 475 C 1 
ATOM   11438 C C   . ASP C 3  475 ? 27.483  -6.603   2.675   1.00 95.98 475 C 1 
ATOM   11439 O O   . ASP C 3  475 ? 27.277  -7.025   3.818   1.00 94.97 475 C 1 
ATOM   11440 C CB  . ASP C 3  475 ? 26.074  -4.907   1.507   1.00 94.13 475 C 1 
ATOM   11441 C CG  . ASP C 3  475 ? 25.774  -3.454   1.135   1.00 91.99 475 C 1 
ATOM   11442 O OD1 . ASP C 3  475 ? 26.312  -2.545   1.792   1.00 85.74 475 C 1 
ATOM   11443 O OD2 . ASP C 3  475 ? 24.971  -3.267   0.190   1.00 85.51 475 C 1 
ATOM   11444 N N   . ALA C 3  476 ? 27.856  -7.410   1.677   1.00 96.09 476 C 1 
ATOM   11445 C CA  . ALA C 3  476 ? 27.978  -8.854   1.833   1.00 96.35 476 C 1 
ATOM   11446 C C   . ALA C 3  476 ? 29.125  -9.246   2.774   1.00 96.49 476 C 1 
ATOM   11447 O O   . ALA C 3  476 ? 28.952  -10.093  3.657   1.00 95.45 476 C 1 
ATOM   11448 C CB  . ALA C 3  476 ? 28.157  -9.470   0.442   1.00 95.89 476 C 1 
ATOM   11449 N N   . LEU C 3  477 ? 30.284  -8.613   2.625   1.00 96.38 477 C 1 
ATOM   11450 C CA  . LEU C 3  477 ? 31.425  -8.834   3.516   1.00 96.39 477 C 1 
ATOM   11451 C C   . LEU C 3  477 ? 31.127  -8.360   4.944   1.00 96.39 477 C 1 
ATOM   11452 O O   . LEU C 3  477 ? 31.520  -9.032   5.898   1.00 95.20 477 C 1 
ATOM   11453 C CB  . LEU C 3  477 ? 32.672  -8.144   2.939   1.00 96.00 477 C 1 
ATOM   11454 C CG  . LEU C 3  477 ? 33.273  -8.862   1.712   1.00 94.10 477 C 1 
ATOM   11455 C CD1 . LEU C 3  477 ? 34.374  -7.999   1.107   1.00 87.63 477 C 1 
ATOM   11456 C CD2 . LEU C 3  477 ? 33.904  -10.205  2.073   1.00 86.91 477 C 1 
ATOM   11457 N N   . GLY C 3  478 ? 30.393  -7.273   5.102   1.00 95.70 478 C 1 
ATOM   11458 C CA  . GLY C 3  478 ? 29.904  -6.806   6.397   1.00 95.49 478 C 1 
ATOM   11459 C C   . GLY C 3  478 ? 29.008  -7.835   7.089   1.00 95.84 478 C 1 
ATOM   11460 O O   . GLY C 3  478 ? 29.250  -8.185   8.247   1.00 94.84 478 C 1 
ATOM   11461 N N   . ALA C 3  479 ? 28.052  -8.406   6.363   1.00 95.61 479 C 1 
ATOM   11462 C CA  . ALA C 3  479 ? 27.200  -9.473   6.889   1.00 95.48 479 C 1 
ATOM   11463 C C   . ALA C 3  479 ? 28.013  -10.720  7.288   1.00 95.56 479 C 1 
ATOM   11464 O O   . ALA C 3  479 ? 27.814  -11.271  8.369   1.00 94.33 479 C 1 
ATOM   11465 C CB  . ALA C 3  479 ? 26.124  -9.805   5.845   1.00 94.89 479 C 1 
ATOM   11466 N N   . GLY C 3  480 ? 28.978  -11.134  6.461   1.00 95.57 480 C 1 
ATOM   11467 C CA  . GLY C 3  480 ? 29.859  -12.267  6.768   1.00 95.56 480 C 1 
ATOM   11468 C C   . GLY C 3  480 ? 30.775  -12.026  7.969   1.00 95.77 480 C 1 
ATOM   11469 O O   . GLY C 3  480 ? 31.015  -12.935  8.769   1.00 94.31 480 C 1 
ATOM   11470 N N   . LEU C 3  481 ? 31.265  -10.805  8.132   1.00 95.47 481 C 1 
ATOM   11471 C CA  . LEU C 3  481 ? 32.073  -10.400  9.284   1.00 95.26 481 C 1 
ATOM   11472 C C   . LEU C 3  481 ? 31.242  -10.420  10.576  1.00 95.26 481 C 1 
ATOM   11473 O O   . LEU C 3  481 ? 31.691  -10.950  11.595  1.00 93.35 481 C 1 
ATOM   11474 C CB  . LEU C 3  481 ? 32.693  -9.023   8.972   1.00 93.88 481 C 1 
ATOM   11475 C CG  . LEU C 3  481 ? 33.723  -8.519   10.009  1.00 88.12 481 C 1 
ATOM   11476 C CD1 . LEU C 3  481 ? 34.669  -7.534   9.331   1.00 78.58 481 C 1 
ATOM   11477 C CD2 . LEU C 3  481 ? 33.086  -7.786   11.191  1.00 78.11 481 C 1 
ATOM   11478 N N   . LEU C 3  482 ? 30.022  -9.904   10.524  1.00 94.59 482 C 1 
ATOM   11479 C CA  . LEU C 3  482 ? 29.108  -9.896   11.667  1.00 94.08 482 C 1 
ATOM   11480 C C   . LEU C 3  482 ? 28.629  -11.303  12.044  1.00 93.74 482 C 1 
ATOM   11481 O O   . LEU C 3  482 ? 28.534  -11.592  13.235  1.00 91.84 482 C 1 
ATOM   11482 C CB  . LEU C 3  482 ? 27.929  -8.961   11.371  1.00 93.20 482 C 1 
ATOM   11483 C CG  . LEU C 3  482 ? 28.331  -7.475   11.407  1.00 89.44 482 C 1 
ATOM   11484 C CD1 . LEU C 3  482 ? 27.218  -6.642   10.793  1.00 82.98 482 C 1 
ATOM   11485 C CD2 . LEU C 3  482 ? 28.571  -6.970   12.832  1.00 82.36 482 C 1 
ATOM   11486 N N   . GLN C 3  483 ? 28.434  -12.195  11.078  1.00 93.71 483 C 1 
ATOM   11487 C CA  . GLN C 3  483 ? 28.187  -13.615  11.363  1.00 93.24 483 C 1 
ATOM   11488 C C   . GLN C 3  483 ? 29.314  -14.207  12.213  1.00 92.92 483 C 1 
ATOM   11489 O O   . GLN C 3  483 ? 29.060  -14.799  13.258  1.00 90.46 483 C 1 
ATOM   11490 C CB  . GLN C 3  483 ? 28.047  -14.397  10.048  1.00 92.36 483 C 1 
ATOM   11491 C CG  . GLN C 3  483 ? 27.810  -15.904  10.262  1.00 89.86 483 C 1 
ATOM   11492 C CD  . GLN C 3  483 ? 26.483  -16.184  10.976  1.00 87.50 483 C 1 
ATOM   11493 O OE1 . GLN C 3  483 ? 25.434  -15.738  10.537  1.00 80.24 483 C 1 
ATOM   11494 N NE2 . GLN C 3  483 ? 26.487  -16.906  12.068  1.00 77.34 483 C 1 
ATOM   11495 N N   . ASN C 3  484 ? 30.559  -13.991  11.824  1.00 92.58 484 C 1 
ATOM   11496 C CA  . ASN C 3  484 ? 31.710  -14.491  12.580  1.00 91.66 484 C 1 
ATOM   11497 C C   . ASN C 3  484 ? 31.839  -13.841  13.972  1.00 91.56 484 C 1 
ATOM   11498 O O   . ASN C 3  484 ? 32.389  -14.459  14.885  1.00 88.28 484 C 1 
ATOM   11499 C CB  . ASN C 3  484 ? 32.967  -14.278  11.727  1.00 90.61 484 C 1 
ATOM   11500 C CG  . ASN C 3  484 ? 34.212  -14.857  12.370  1.00 86.51 484 C 1 
ATOM   11501 O OD1 . ASN C 3  484 ? 34.572  -16.002  12.181  1.00 76.40 484 C 1 
ATOM   11502 N ND2 . ASN C 3  484 ? 34.949  -14.057  13.114  1.00 76.20 484 C 1 
ATOM   11503 N N   . TYR C 3  485 ? 31.354  -12.618  14.144  1.00 90.80 485 C 1 
ATOM   11504 C CA  . TYR C 3  485 ? 31.274  -11.981  15.459  1.00 89.39 485 C 1 
ATOM   11505 C C   . TYR C 3  485 ? 30.243  -12.675  16.356  1.00 89.42 485 C 1 
ATOM   11506 O O   . TYR C 3  485 ? 30.563  -12.994  17.502  1.00 86.84 485 C 1 
ATOM   11507 C CB  . TYR C 3  485 ? 30.971  -10.485  15.296  1.00 88.00 485 C 1 
ATOM   11508 C CG  . TYR C 3  485 ? 30.736  -9.775   16.616  1.00 84.49 485 C 1 
ATOM   11509 C CD1 . TYR C 3  485 ? 29.419  -9.540   17.074  1.00 77.25 485 C 1 
ATOM   11510 C CD2 . TYR C 3  485 ? 31.825  -9.390   17.422  1.00 76.66 485 C 1 
ATOM   11511 C CE1 . TYR C 3  485 ? 29.200  -8.919   18.315  1.00 72.92 485 C 1 
ATOM   11512 C CE2 . TYR C 3  485 ? 31.615  -8.769   18.667  1.00 71.47 485 C 1 
ATOM   11513 C CZ  . TYR C 3  485 ? 30.300  -8.536   19.109  1.00 71.88 485 C 1 
ATOM   11514 O OH  . TYR C 3  485 ? 30.089  -7.931   20.325  1.00 72.69 485 C 1 
ATOM   11515 N N   . VAL C 3  486 ? 29.056  -12.960  15.837  1.00 89.10 486 C 1 
ATOM   11516 C CA  . VAL C 3  486 ? 28.002  -13.678  16.566  1.00 87.76 486 C 1 
ATOM   11517 C C   . VAL C 3  486 ? 28.460  -15.093  16.922  1.00 87.43 486 C 1 
ATOM   11518 O O   . VAL C 3  486 ? 28.422  -15.455  18.096  1.00 84.22 486 C 1 
ATOM   11519 C CB  . VAL C 3  486 ? 26.680  -13.679  15.777  1.00 86.46 486 C 1 
ATOM   11520 C CG1 . VAL C 3  486 ? 25.599  -14.516  16.463  1.00 79.69 486 C 1 
ATOM   11521 C CG2 . VAL C 3  486 ? 26.139  -12.247  15.651  1.00 80.46 486 C 1 
ATOM   11522 N N   . ASP C 3  487 ? 29.028  -15.838  15.987  1.00 88.58 487 C 1 
ATOM   11523 C CA  . ASP C 3  487 ? 29.571  -17.185  16.231  1.00 87.48 487 C 1 
ATOM   11524 C C   . ASP C 3  487 ? 30.583  -17.199  17.396  1.00 86.86 487 C 1 
ATOM   11525 O O   . ASP C 3  487 ? 30.607  -18.109  18.225  1.00 82.28 487 C 1 
ATOM   11526 C CB  . ASP C 3  487 ? 30.302  -17.702  14.978  1.00 85.59 487 C 1 
ATOM   11527 C CG  . ASP C 3  487 ? 29.456  -17.932  13.722  1.00 81.58 487 C 1 
ATOM   11528 O OD1 . ASP C 3  487 ? 28.222  -18.025  13.817  1.00 74.33 487 C 1 
ATOM   11529 O OD2 . ASP C 3  487 ? 30.083  -18.029  12.633  1.00 75.25 487 C 1 
ATOM   11530 N N   . ARG C 3  488 ? 31.430  -16.170  17.479  1.00 86.78 488 C 1 
ATOM   11531 C CA  . ARG C 3  488 ? 32.418  -16.052  18.565  1.00 86.33 488 C 1 
ATOM   11532 C C   . ARG C 3  488 ? 31.802  -15.661  19.906  1.00 86.15 488 C 1 
ATOM   11533 O O   . ARG C 3  488 ? 32.379  -16.000  20.938  1.00 80.39 488 C 1 
ATOM   11534 C CB  . ARG C 3  488 ? 33.493  -15.021  18.199  1.00 82.99 488 C 1 
ATOM   11535 C CG  . ARG C 3  488 ? 34.577  -15.618  17.296  1.00 73.60 488 C 1 
ATOM   11536 C CD  . ARG C 3  488 ? 35.646  -14.548  17.072  1.00 69.70 488 C 1 
ATOM   11537 N NE  . ARG C 3  488 ? 36.840  -15.106  16.408  1.00 61.53 488 C 1 
ATOM   11538 C CZ  . ARG C 3  488 ? 37.981  -14.466  16.205  1.00 55.56 488 C 1 
ATOM   11539 N NH1 . ARG C 3  488 ? 38.156  -13.230  16.582  1.00 51.30 488 C 1 
ATOM   11540 N NH2 . ARG C 3  488 ? 38.972  -15.068  15.609  1.00 48.35 488 C 1 
ATOM   11541 N N   . THR C 3  489 ? 30.734  -14.908  19.916  1.00 83.39 489 C 1 
ATOM   11542 C CA  . THR C 3  489 ? 30.056  -14.526  21.160  1.00 81.66 489 C 1 
ATOM   11543 C C   . THR C 3  489 ? 29.204  -15.668  21.700  1.00 81.19 489 C 1 
ATOM   11544 O O   . THR C 3  489 ? 29.294  -15.956  22.891  1.00 74.95 489 C 1 
ATOM   11545 C CB  . THR C 3  489 ? 29.239  -13.232  21.024  1.00 78.86 489 C 1 
ATOM   11546 O OG1 . THR C 3  489 ? 28.460  -13.194  19.856  1.00 69.76 489 C 1 
ATOM   11547 C CG2 . THR C 3  489 ? 30.158  -12.011  20.964  1.00 67.64 489 C 1 
ATOM   11548 N N   . GLU C 3  490 ? 28.499  -16.385  20.849  1.00 79.69 490 C 1 
ATOM   11549 C CA  . GLU C 3  490 ? 27.719  -17.567  21.231  1.00 77.82 490 C 1 
ATOM   11550 C C   . GLU C 3  490 ? 28.612  -18.718  21.709  1.00 77.35 490 C 1 
ATOM   11551 O O   . GLU C 3  490 ? 28.348  -19.315  22.745  1.00 70.28 490 C 1 
ATOM   11552 C CB  . GLU C 3  490 ? 26.854  -18.038  20.061  1.00 72.09 490 C 1 
ATOM   11553 C CG  . GLU C 3  490 ? 25.676  -17.091  19.799  1.00 63.38 490 C 1 
ATOM   11554 C CD  . GLU C 3  490 ? 24.746  -17.593  18.687  1.00 58.88 490 C 1 
ATOM   11555 O OE1 . GLU C 3  490 ? 23.665  -16.985  18.537  1.00 52.49 490 C 1 
ATOM   11556 O OE2 . GLU C 3  490 ? 25.130  -18.552  17.971  1.00 54.22 490 C 1 
ATOM   11557 N N   . SER C 3  491 ? 29.716  -18.987  21.039  1.00 75.29 491 C 1 
ATOM   11558 C CA  . SER C 3  491 ? 30.656  -20.027  21.492  1.00 74.52 491 C 1 
ATOM   11559 C C   . SER C 3  491 ? 31.302  -19.742  22.853  1.00 74.52 491 C 1 
ATOM   11560 O O   . SER C 3  491 ? 31.837  -20.654  23.481  1.00 67.19 491 C 1 
ATOM   11561 C CB  . SER C 3  491 ? 31.743  -20.273  20.447  1.00 69.17 491 C 1 
ATOM   11562 O OG  . SER C 3  491 ? 32.475  -19.094  20.163  1.00 60.78 491 C 1 
ATOM   11563 N N   . ARG C 3  492 ? 31.279  -18.497  23.316  1.00 71.05 492 C 1 
ATOM   11564 C CA  . ARG C 3  492 ? 31.725  -18.138  24.669  1.00 69.29 492 C 1 
ATOM   11565 C C   . ARG C 3  492 ? 30.615  -18.240  25.714  1.00 68.77 492 C 1 
ATOM   11566 O O   . ARG C 3  492 ? 30.934  -18.450  26.881  1.00 62.60 492 C 1 
ATOM   11567 C CB  . ARG C 3  492 ? 32.315  -16.722  24.679  1.00 65.36 492 C 1 
ATOM   11568 C CG  . ARG C 3  492 ? 33.711  -16.680  24.056  1.00 60.11 492 C 1 
ATOM   11569 C CD  . ARG C 3  492 ? 34.234  -15.245  24.131  1.00 56.35 492 C 1 
ATOM   11570 N NE  . ARG C 3  492 ? 35.611  -15.148  23.612  1.00 50.30 492 C 1 
ATOM   11571 C CZ  . ARG C 3  492 ? 36.416  -14.101  23.744  1.00 44.85 492 C 1 
ATOM   11572 N NH1 . ARG C 3  492 ? 36.028  -13.015  24.360  1.00 42.22 492 C 1 
ATOM   11573 N NH2 . ARG C 3  492 ? 37.622  -14.135  23.256  1.00 40.22 492 C 1 
ATOM   11574 N N   . SER C 3  493 ? 29.377  -18.079  25.351  1.00 63.33 493 C 1 
ATOM   11575 C CA  . SER C 3  493 ? 28.243  -18.379  26.214  1.00 61.71 493 C 1 
ATOM   11576 C C   . SER C 3  493 ? 27.940  -19.872  26.091  1.00 61.26 493 C 1 
ATOM   11577 O O   . SER C 3  493 ? 27.438  -20.314  25.062  1.00 56.33 493 C 1 
ATOM   11578 C CB  . SER C 3  493 ? 27.024  -17.512  25.861  1.00 57.10 493 C 1 
ATOM   11579 O OG  . SER C 3  493 ? 26.677  -17.613  24.497  1.00 52.22 493 C 1 
ATOM   11580 N N   . THR C 3  494 ? 28.273  -20.636  27.131  1.00 41.15 494 C 1 
ATOM   11581 C CA  . THR C 3  494 ? 28.234  -22.108  27.137  1.00 40.78 494 C 1 
ATOM   11582 C C   . THR C 3  494 ? 26.870  -22.713  26.819  1.00 40.97 494 C 1 
ATOM   11583 O O   . THR C 3  494 ? 26.795  -23.645  26.029  1.00 38.52 494 C 1 
ATOM   11584 C CB  . THR C 3  494 ? 28.671  -22.648  28.505  1.00 36.33 494 C 1 
ATOM   11585 O OG1 . THR C 3  494 ? 28.162  -21.827  29.545  1.00 33.92 494 C 1 
ATOM   11586 C CG2 . THR C 3  494 ? 30.197  -22.648  28.655  1.00 33.54 494 C 1 
ATOM   11587 N N   . GLU C 3  495 ? 25.827  -22.233  27.456  1.00 31.89 495 C 1 
ATOM   11588 C CA  . GLU C 3  495 ? 24.449  -22.664  27.222  1.00 31.61 495 C 1 
ATOM   11589 C C   . GLU C 3  495 ? 23.746  -21.603  26.367  1.00 31.42 495 C 1 
ATOM   11590 O O   . GLU C 3  495 ? 23.199  -20.642  26.904  1.00 30.49 495 C 1 
ATOM   11591 C CB  . GLU C 3  495 ? 23.723  -22.935  28.549  1.00 29.73 495 C 1 
ATOM   11592 C CG  . GLU C 3  495 ? 24.251  -24.205  29.230  1.00 26.95 495 C 1 
ATOM   11593 C CD  . GLU C 3  495 ? 23.526  -24.567  30.535  1.00 25.83 495 C 1 
ATOM   11594 O OE1 . GLU C 3  495 ? 23.753  -25.702  31.008  1.00 23.51 495 C 1 
ATOM   11595 O OE2 . GLU C 3  495 ? 22.795  -23.711  31.072  1.00 26.87 495 C 1 
ATOM   11596 N N   . PRO C 3  496 ? 23.787  -21.740  25.038  1.00 32.48 496 C 1 
ATOM   11597 C CA  . PRO C 3  496 ? 22.939  -20.918  24.206  1.00 32.41 496 C 1 
ATOM   11598 C C   . PRO C 3  496 ? 21.496  -21.363  24.450  1.00 32.36 496 C 1 
ATOM   11599 O O   . PRO C 3  496 ? 21.068  -22.405  23.945  1.00 31.25 496 C 1 
ATOM   11600 C CB  . PRO C 3  496 ? 23.422  -21.149  22.769  1.00 30.29 496 C 1 
ATOM   11601 C CG  . PRO C 3  496 ? 23.985  -22.567  22.796  1.00 29.67 496 C 1 
ATOM   11602 C CD  . PRO C 3  496 ? 24.484  -22.733  24.236  1.00 32.26 496 C 1 
ATOM   11603 N N   . GLU C 3  497 ? 20.749  -20.580  25.200  1.00 32.66 497 C 1 
ATOM   11604 C CA  . GLU C 3  497 ? 19.293  -20.642  25.137  1.00 32.39 497 C 1 
ATOM   11605 C C   . GLU C 3  497 ? 18.860  -20.185  23.738  1.00 31.69 497 C 1 
ATOM   11606 O O   . GLU C 3  497 ? 18.494  -19.039  23.492  1.00 30.83 497 C 1 
ATOM   11607 C CB  . GLU C 3  497 ? 18.619  -19.820  26.251  1.00 31.44 497 C 1 
ATOM   11608 C CG  . GLU C 3  497 ? 18.627  -20.516  27.620  1.00 28.63 497 C 1 
ATOM   11609 C CD  . GLU C 3  497 ? 17.760  -19.785  28.661  1.00 27.01 497 C 1 
ATOM   11610 O OE1 . GLU C 3  497 ? 17.377  -20.438  29.658  1.00 24.76 497 C 1 
ATOM   11611 O OE2 . GLU C 3  497 ? 17.470  -18.579  28.464  1.00 26.77 497 C 1 
ATOM   11612 N N   . LEU C 3  498 ? 18.946  -21.119  22.813  1.00 32.71 498 C 1 
ATOM   11613 C CA  . LEU C 3  498 ? 18.183  -21.037  21.594  1.00 32.45 498 C 1 
ATOM   11614 C C   . LEU C 3  498 ? 16.720  -20.984  22.024  1.00 32.22 498 C 1 
ATOM   11615 O O   . LEU C 3  498 ? 16.121  -22.013  22.333  1.00 31.22 498 C 1 
ATOM   11616 C CB  . LEU C 3  498 ? 18.479  -22.258  20.697  1.00 30.82 498 C 1 
ATOM   11617 C CG  . LEU C 3  498 ? 19.678  -22.052  19.756  1.00 27.74 498 C 1 
ATOM   11618 C CD1 . LEU C 3  498 ? 20.234  -23.390  19.291  1.00 26.50 498 C 1 
ATOM   11619 C CD2 . LEU C 3  498 ? 19.252  -21.256  18.515  1.00 28.01 498 C 1 
ATOM   11620 N N   . ILE C 3  499 ? 16.164  -19.778  22.035  1.00 38.29 499 C 1 
ATOM   11621 C CA  . ILE C 3  499 ? 14.718  -19.613  21.949  1.00 38.79 499 C 1 
ATOM   11622 C C   . ILE C 3  499 ? 14.328  -20.121  20.556  1.00 37.96 499 C 1 
ATOM   11623 O O   . ILE C 3  499 ? 14.096  -19.358  19.621  1.00 36.61 499 C 1 
ATOM   11624 C CB  . ILE C 3  499 ? 14.265  -18.159  22.237  1.00 37.12 499 C 1 
ATOM   11625 C CG1 . ILE C 3  499 ? 14.790  -17.653  23.604  1.00 34.49 499 C 1 
ATOM   11626 C CG2 . ILE C 3  499 ? 12.724  -18.080  22.205  1.00 34.94 499 C 1 
ATOM   11627 C CD1 . ILE C 3  499 ? 14.491  -16.177  23.892  1.00 33.18 499 C 1 
ATOM   11628 N N   . GLN C 3  500 ? 14.346  -21.435  20.402  1.00 34.20 500 C 1 
ATOM   11629 C CA  . GLN C 3  500 ? 13.563  -22.063  19.368  1.00 34.45 500 C 1 
ATOM   11630 C C   . GLN C 3  500 ? 12.139  -21.610  19.650  1.00 34.11 500 C 1 
ATOM   11631 O O   . GLN C 3  500 ? 11.582  -21.929  20.701  1.00 32.76 500 C 1 
ATOM   11632 C CB  . GLN C 3  500 ? 13.687  -23.596  19.420  1.00 32.95 500 C 1 
ATOM   11633 C CG  . GLN C 3  500 ? 15.008  -24.095  18.821  1.00 30.62 500 C 1 
ATOM   11634 C CD  . GLN C 3  500 ? 15.118  -25.620  18.783  1.00 28.55 500 C 1 
ATOM   11635 O OE1 . GLN C 3  500 ? 14.381  -26.358  19.403  1.00 28.38 500 C 1 
ATOM   11636 N NE2 . GLN C 3  500 ? 16.068  -26.148  18.039  1.00 27.77 500 C 1 
ATOM   11637 N N   . VAL C 3  501 ? 11.581  -20.861  18.732  1.00 39.49 501 C 1 
ATOM   11638 C CA  . VAL C 3  501 ? 10.127  -20.844  18.625  1.00 39.55 501 C 1 
ATOM   11639 C C   . VAL C 3  501 ? 9.764   -22.298  18.354  1.00 38.98 501 C 1 
ATOM   11640 O O   . VAL C 3  501 ? 9.850   -22.764  17.220  1.00 37.28 501 C 1 
ATOM   11641 C CB  . VAL C 3  501 ? 9.636   -19.903  17.510  1.00 37.26 501 C 1 
ATOM   11642 C CG1 . VAL C 3  501 ? 8.111   -19.929  17.405  1.00 34.62 501 C 1 
ATOM   11643 C CG2 . VAL C 3  501 ? 10.066  -18.457  17.789  1.00 36.60 501 C 1 
ATOM   11644 N N   . LYS C 3  502 ? 9.498   -23.027  19.428  1.00 33.50 502 C 1 
ATOM   11645 C CA  . LYS C 3  502 ? 9.054   -24.407  19.348  1.00 33.05 502 C 1 
ATOM   11646 C C   . LYS C 3  502 ? 7.735   -24.383  18.596  1.00 32.12 502 C 1 
ATOM   11647 O O   . LYS C 3  502 ? 6.673   -24.183  19.167  1.00 30.68 502 C 1 
ATOM   11648 C CB  . LYS C 3  502 ? 8.905   -25.026  20.750  1.00 30.89 502 C 1 
ATOM   11649 C CG  . LYS C 3  502 ? 10.217  -25.553  21.350  1.00 28.38 502 C 1 
ATOM   11650 C CD  . LYS C 3  502 ? 9.923   -26.137  22.735  1.00 27.24 502 C 1 
ATOM   11651 C CE  . LYS C 3  502 ? 10.994  -27.115  23.222  1.00 24.19 502 C 1 
ATOM   11652 N NZ  . LYS C 3  502 ? 10.397  -28.103  24.146  1.00 22.93 502 C 1 
ATOM   11653 N N   . SER C 3  503 ? 7.820   -24.601  17.311  1.00 35.01 503 C 1 
ATOM   11654 C CA  . SER C 3  503 ? 6.761   -25.267  16.578  1.00 35.45 503 C 1 
ATOM   11655 C C   . SER C 3  503 ? 6.706   -26.738  17.018  1.00 34.69 503 C 1 
ATOM   11656 O O   . SER C 3  503 ? 6.752   -27.647  16.194  1.00 33.33 503 C 1 
ATOM   11657 C CB  . SER C 3  503 ? 6.952   -25.090  15.068  1.00 33.91 503 C 1 
ATOM   11658 O OG  . SER C 3  503 ? 8.201   -25.591  14.659  1.00 32.09 503 C 1 
ATOM   11659 N N   . GLU C 3  504 ? 6.664   -26.973  18.311  1.00 29.43 504 C 1 
ATOM   11660 C CA  . GLU C 3  504 ? 6.109   -28.174  18.916  1.00 29.39 504 C 1 
ATOM   11661 C C   . GLU C 3  504 ? 4.582   -28.116  18.750  1.00 28.43 504 C 1 
ATOM   11662 O O   . GLU C 3  504 ? 3.827   -28.138  19.704  1.00 27.50 504 C 1 
ATOM   11663 C CB  . GLU C 3  504 ? 6.532   -28.340  20.395  1.00 27.69 504 C 1 
ATOM   11664 C CG  . GLU C 3  504 ? 7.957   -28.879  20.566  1.00 25.73 504 C 1 
ATOM   11665 C CD  . GLU C 3  504 ? 8.401   -28.997  22.031  1.00 24.45 504 C 1 
ATOM   11666 O OE1 . GLU C 3  504 ? 9.486   -29.565  22.276  1.00 22.50 504 C 1 
ATOM   11667 O OE2 . GLU C 3  504 ? 7.776   -28.398  22.941  1.00 25.67 504 C 1 
ATOM   11668 N N   . LEU C 3  505 ? 4.117   -28.031  17.516  1.00 29.02 505 C 1 
ATOM   11669 C CA  . LEU C 3  505 ? 3.094   -28.989  17.180  1.00 29.29 505 C 1 
ATOM   11670 C C   . LEU C 3  505 ? 3.774   -30.339  17.399  1.00 28.35 505 C 1 
ATOM   11671 O O   . LEU C 3  505 ? 4.737   -30.629  16.675  1.00 27.01 505 C 1 
ATOM   11672 C CB  . LEU C 3  505 ? 2.638   -28.803  15.727  1.00 27.61 505 C 1 
ATOM   11673 C CG  . LEU C 3  505 ? 1.458   -27.821  15.614  1.00 24.70 505 C 1 
ATOM   11674 C CD1 . LEU C 3  505 ? 1.377   -27.237  14.212  1.00 23.40 505 C 1 
ATOM   11675 C CD2 . LEU C 3  505 ? 0.134   -28.534  15.921  1.00 25.19 505 C 1 
ATOM   11676 N N   . PRO C 3  506 ? 3.378   -31.112  18.418  1.00 27.26 506 C 1 
ATOM   11677 C CA  . PRO C 3  506 ? 3.840   -32.472  18.515  1.00 26.59 506 C 1 
ATOM   11678 C C   . PRO C 3  506 ? 3.443   -33.117  17.190  1.00 26.98 506 C 1 
ATOM   11679 O O   . PRO C 3  506 ? 2.264   -33.316  16.904  1.00 25.47 506 C 1 
ATOM   11680 C CB  . PRO C 3  506 ? 3.143   -33.071  19.742  1.00 24.05 506 C 1 
ATOM   11681 C CG  . PRO C 3  506 ? 1.879   -32.237  19.885  1.00 23.37 506 C 1 
ATOM   11682 C CD  . PRO C 3  506 ? 2.279   -30.870  19.327  1.00 26.61 506 C 1 
ATOM   11683 N N   . LEU C 3  507 ? 4.436   -33.347  16.352  1.00 25.51 507 C 1 
ATOM   11684 C CA  . LEU C 3  507 ? 4.320   -34.413  15.389  1.00 25.09 507 C 1 
ATOM   11685 C C   . LEU C 3  507 ? 4.139   -35.647  16.256  1.00 24.95 507 C 1 
ATOM   11686 O O   . LEU C 3  507 ? 5.121   -36.213  16.729  1.00 23.63 507 C 1 
ATOM   11687 C CB  . LEU C 3  507 ? 5.586   -34.499  14.520  1.00 23.07 507 C 1 
ATOM   11688 C CG  . LEU C 3  507 ? 5.579   -33.526  13.326  1.00 20.59 507 C 1 
ATOM   11689 C CD1 . LEU C 3  507 ? 6.991   -33.331  12.786  1.00 19.02 507 C 1 
ATOM   11690 C CD2 . LEU C 3  507 ? 4.704   -34.071  12.187  1.00 20.92 507 C 1 
ATOM   11691 N N   . ASP C 3  508 ? 2.886   -35.980  16.531  1.00 26.50 508 C 1 
ATOM   11692 C CA  . ASP C 3  508 ? 2.562   -37.301  17.035  1.00 26.51 508 C 1 
ATOM   11693 C C   . ASP C 3  508 ? 3.341   -38.252  16.145  1.00 25.71 508 C 1 
ATOM   11694 O O   . ASP C 3  508 ? 3.232   -38.148  14.915  1.00 24.52 508 C 1 
ATOM   11695 C CB  . ASP C 3  508 ? 1.057   -37.582  16.954  1.00 24.42 508 C 1 
ATOM   11696 C CG  . ASP C 3  508 ? 0.351   -37.528  18.310  1.00 21.89 508 C 1 
ATOM   11697 O OD1 . ASP C 3  508 ? 1.022   -37.809  19.330  1.00 21.27 508 C 1 
ATOM   11698 O OD2 . ASP C 3  508 ? -0.868  -37.263  18.304  1.00 21.81 508 C 1 
ATOM   11699 N N   . PRO C 3  509 ? 4.224   -39.075  16.726  1.00 24.83 509 C 1 
ATOM   11700 C CA  . PRO C 3  509 ? 5.034   -39.963  15.932  1.00 24.75 509 C 1 
ATOM   11701 C C   . PRO C 3  509 ? 4.044   -40.857  15.198  1.00 25.25 509 C 1 
ATOM   11702 O O   . PRO C 3  509 ? 3.416   -41.715  15.810  1.00 23.74 509 C 1 
ATOM   11703 C CB  . PRO C 3  509 ? 5.931   -40.704  16.931  1.00 22.52 509 C 1 
ATOM   11704 C CG  . PRO C 3  509 ? 5.150   -40.628  18.239  1.00 22.12 509 C 1 
ATOM   11705 C CD  . PRO C 3  509 ? 4.401   -39.302  18.137  1.00 25.54 509 C 1 
ATOM   11706 N N   . LEU C 3  510 ? 3.860   -40.563  13.916  1.00 24.92 510 C 1 
ATOM   11707 C CA  . LEU C 3  510 ? 3.072   -41.433  13.060  1.00 24.17 510 C 1 
ATOM   11708 C C   . LEU C 3  510 ? 3.623   -42.828  13.314  1.00 23.90 510 C 1 
ATOM   11709 O O   . LEU C 3  510 ? 4.835   -43.006  13.164  1.00 22.75 510 C 1 
ATOM   11710 C CB  . LEU C 3  510 ? 3.233   -41.026  11.587  1.00 22.47 510 C 1 
ATOM   11711 C CG  . LEU C 3  510 ? 2.209   -39.975  11.124  1.00 20.30 510 C 1 
ATOM   11712 C CD1 . LEU C 3  510 ? 2.658   -39.352  9.804   1.00 19.46 510 C 1 
ATOM   11713 C CD2 . LEU C 3  510 ? 0.826   -40.611  10.910  1.00 22.02 510 C 1 
ATOM   11714 N N   . PRO C 3  511 ? 2.797   -43.746  13.811  1.00 24.06 511 C 1 
ATOM   11715 C CA  . PRO C 3  511 ? 3.286   -45.039  14.251  1.00 24.09 511 C 1 
ATOM   11716 C C   . PRO C 3  511 ? 4.076   -45.613  13.091  1.00 24.51 511 C 1 
ATOM   11717 O O   . PRO C 3  511 ? 3.558   -45.656  11.973  1.00 22.99 511 C 1 
ATOM   11718 C CB  . PRO C 3  511 ? 2.048   -45.862  14.610  1.00 22.18 511 C 1 
ATOM   11719 C CG  . PRO C 3  511 ? 0.923   -45.157  13.860  1.00 21.95 511 C 1 
ATOM   11720 C CD  . PRO C 3  511 ? 1.361   -43.696  13.844  1.00 25.42 511 C 1 
ATOM   11721 N N   . VAL C 3  512 ? 5.346   -45.936  13.362  1.00 27.03 512 C 1 
ATOM   11722 C CA  . VAL C 3  512 ? 6.248   -46.433  12.323  1.00 26.42 512 C 1 
ATOM   11723 C C   . VAL C 3  512 ? 5.491   -47.572  11.666  1.00 26.04 512 C 1 
ATOM   11724 O O   . VAL C 3  512 ? 5.193   -48.540  12.368  1.00 24.63 512 C 1 
ATOM   11725 C CB  . VAL C 3  512 ? 7.581   -46.925  12.906  1.00 24.41 512 C 1 
ATOM   11726 C CG1 . VAL C 3  512 ? 8.501   -47.455  11.809  1.00 21.60 512 C 1 
ATOM   11727 C CG2 . VAL C 3  512 ? 8.317   -45.794  13.645  1.00 23.40 512 C 1 
ATOM   11728 N N   . PRO C 3  513 ? 5.082   -47.423  10.409  1.00 24.29 513 C 1 
ATOM   11729 C CA  . PRO C 3  513 ? 4.321   -48.474  9.776   1.00 23.78 513 C 1 
ATOM   11730 C C   . PRO C 3  513 ? 5.208   -49.706  9.844   1.00 24.35 513 C 1 
ATOM   11731 O O   . PRO C 3  513 ? 6.317   -49.702  9.306   1.00 22.54 513 C 1 
ATOM   11732 C CB  . PRO C 3  513 ? 4.026   -47.991  8.353   1.00 21.44 513 C 1 
ATOM   11733 C CG  . PRO C 3  513 ? 5.122   -46.967  8.085   1.00 21.03 513 C 1 
ATOM   11734 C CD  . PRO C 3  513 ? 5.407   -46.373  9.463   1.00 24.85 513 C 1 
ATOM   11735 N N   . THR C 3  514 ? 4.771   -50.698  10.598  1.00 23.86 514 C 1 
ATOM   11736 C CA  . THR C 3  514 ? 5.462   -51.972  10.645  1.00 24.37 514 C 1 
ATOM   11737 C C   . THR C 3  514 ? 5.554   -52.426  9.208   1.00 24.09 514 C 1 
ATOM   11738 O O   . THR C 3  514 ? 4.530   -52.625  8.558   1.00 22.60 514 C 1 
ATOM   11739 C CB  . THR C 3  514 ? 4.721   -53.003  11.507  1.00 22.35 514 C 1 
ATOM   11740 O OG1 . THR C 3  514 ? 3.326   -52.847  11.398  1.00 20.71 514 C 1 
ATOM   11741 C CG2 . THR C 3  514 ? 5.074   -52.846  12.987  1.00 21.10 514 C 1 
ATOM   11742 N N   . GLU C 3  515 ? 6.782   -52.518  8.711   1.00 24.18 515 C 1 
ATOM   11743 C CA  . GLU C 3  515 ? 7.054   -53.109  7.410   1.00 24.95 515 C 1 
ATOM   11744 C C   . GLU C 3  515 ? 6.605   -54.568  7.479   1.00 24.02 515 C 1 
ATOM   11745 O O   . GLU C 3  515 ? 7.397   -55.467  7.762   1.00 23.39 515 C 1 
ATOM   11746 C CB  . GLU C 3  515 ? 8.542   -53.006  7.041   1.00 24.45 515 C 1 
ATOM   11747 C CG  . GLU C 3  515 ? 9.020   -51.607  6.628   1.00 23.24 515 C 1 
ATOM   11748 C CD  . GLU C 3  515 ? 10.487  -51.607  6.149   1.00 22.62 515 C 1 
ATOM   11749 O OE1 . GLU C 3  515 ? 10.834  -50.736  5.322   1.00 20.93 515 C 1 
ATOM   11750 O OE2 . GLU C 3  515 ? 11.277  -52.469  6.607   1.00 26.59 515 C 1 
ATOM   11751 N N   . GLU C 3  516 ? 5.316   -54.802  7.294   1.00 27.64 516 C 1 
ATOM   11752 C CA  . GLU C 3  516 ? 4.844   -56.138  6.991   1.00 26.93 516 C 1 
ATOM   11753 C C   . GLU C 3  516 ? 5.530   -56.527  5.693   1.00 25.89 516 C 1 
ATOM   11754 O O   . GLU C 3  516 ? 5.222   -56.024  4.613   1.00 25.03 516 C 1 
ATOM   11755 C CB  . GLU C 3  516 ? 3.322   -56.221  6.893   1.00 25.87 516 C 1 
ATOM   11756 C CG  . GLU C 3  516 ? 2.651   -56.243  8.272   1.00 24.11 516 C 1 
ATOM   11757 C CD  . GLU C 3  516 ? 1.192   -56.719  8.219   1.00 23.35 516 C 1 
ATOM   11758 O OE1 . GLU C 3  516 ? 0.696   -57.153  9.286   1.00 21.91 516 C 1 
ATOM   11759 O OE2 . GLU C 3  516 ? 0.586   -56.691  7.125   1.00 25.97 516 C 1 
ATOM   11760 N N   . GLY C 3  517 ? 6.563   -57.361  5.862   1.00 24.80 517 C 1 
ATOM   11761 C CA  . GLY C 3  517 ? 7.411   -57.802  4.770   1.00 23.95 517 C 1 
ATOM   11762 C C   . GLY C 3  517 ? 6.544   -58.526  3.761   1.00 23.99 517 C 1 
ATOM   11763 O O   . GLY C 3  517 ? 6.198   -59.686  3.965   1.00 23.01 517 C 1 
ATOM   11764 N N   . ASN C 3  518 ? 6.170   -57.814  2.725   1.00 25.11 518 C 1 
ATOM   11765 C CA  . ASN C 3  518 ? 5.171   -58.300  1.791   1.00 23.98 518 C 1 
ATOM   11766 C C   . ASN C 3  518 ? 5.720   -59.574  1.117   1.00 23.18 518 C 1 
ATOM   11767 O O   . ASN C 3  518 ? 6.664   -59.490  0.335   1.00 22.51 518 C 1 
ATOM   11768 C CB  . ASN C 3  518 ? 4.797   -57.152  0.834   1.00 23.35 518 C 1 
ATOM   11769 C CG  . ASN C 3  518 ? 3.376   -57.262  0.301   1.00 20.86 518 C 1 
ATOM   11770 O OD1 . ASN C 3  518 ? 2.697   -58.268  0.435   1.00 21.43 518 C 1 
ATOM   11771 N ND2 . ASN C 3  518 ? 2.886   -56.215  -0.328  1.00 23.64 518 C 1 
ATOM   11772 N N   . PRO C 3  519 ? 5.212   -60.764  1.458   1.00 24.97 519 C 1 
ATOM   11773 C CA  . PRO C 3  519 ? 5.933   -62.017  1.213   1.00 25.48 519 C 1 
ATOM   11774 C C   . PRO C 3  519 ? 5.914   -62.438  -0.253  1.00 26.01 519 C 1 
ATOM   11775 O O   . PRO C 3  519 ? 6.555   -63.414  -0.630  1.00 24.13 519 C 1 
ATOM   11776 C CB  . PRO C 3  519 ? 5.232   -63.037  2.116   1.00 23.60 519 C 1 
ATOM   11777 C CG  . PRO C 3  519 ? 3.805   -62.504  2.203   1.00 24.56 519 C 1 
ATOM   11778 C CD  . PRO C 3  519 ? 3.999   -60.987  2.201   1.00 30.59 519 C 1 
ATOM   11779 N N   . LEU C 3  520 ? 5.135   -61.743  -1.055  1.00 21.81 520 C 1 
ATOM   11780 C CA  . LEU C 3  520 ? 4.789   -62.186  -2.409  1.00 23.07 520 C 1 
ATOM   11781 C C   . LEU C 3  520 ? 5.918   -62.067  -3.440  1.00 22.63 520 C 1 
ATOM   11782 O O   . LEU C 3  520 ? 5.695   -62.412  -4.605  1.00 21.58 520 C 1 
ATOM   11783 C CB  . LEU C 3  520 ? 3.498   -61.493  -2.875  1.00 22.06 520 C 1 
ATOM   11784 C CG  . LEU C 3  520 ? 2.223   -62.192  -2.382  1.00 20.63 520 C 1 
ATOM   11785 C CD1 . LEU C 3  520 ? 1.007   -61.329  -2.698  1.00 21.08 520 C 1 
ATOM   11786 C CD2 . LEU C 3  520 ? 2.018   -63.560  -3.051  1.00 24.92 520 C 1 
ATOM   11787 N N   . LEU C 3  521 ? 7.115   -61.669  -3.038  1.00 23.24 521 C 1 
ATOM   11788 C CA  . LEU C 3  521 ? 8.312   -61.848  -3.863  1.00 24.83 521 C 1 
ATOM   11789 C C   . LEU C 3  521 ? 8.683   -63.341  -3.976  1.00 24.05 521 C 1 
ATOM   11790 O O   . LEU C 3  521 ? 9.794   -63.764  -3.655  1.00 24.01 521 C 1 
ATOM   11791 C CB  . LEU C 3  521 ? 9.467   -60.964  -3.345  1.00 24.97 521 C 1 
ATOM   11792 C CG  . LEU C 3  521 ? 9.383   -59.500  -3.802  1.00 23.55 521 C 1 
ATOM   11793 C CD1 . LEU C 3  521 ? 10.372  -58.648  -3.016  1.00 24.41 521 C 1 
ATOM   11794 C CD2 . LEU C 3  521 ? 9.726   -59.360  -5.297  1.00 29.09 521 C 1 
ATOM   11795 N N   . LYS C 3  522 ? 7.741   -64.141  -4.417  1.00 24.86 522 C 1 
ATOM   11796 C CA  . LYS C 3  522 ? 8.067   -65.495  -4.861  1.00 26.89 522 C 1 
ATOM   11797 C C   . LYS C 3  522 ? 8.981   -65.369  -6.073  1.00 25.77 522 C 1 
ATOM   11798 O O   . LYS C 3  522 ? 8.577   -64.890  -7.131  1.00 25.14 522 C 1 
ATOM   11799 C CB  . LYS C 3  522 ? 6.817   -66.321  -5.179  1.00 26.84 522 C 1 
ATOM   11800 C CG  . LYS C 3  522 ? 6.237   -66.979  -3.916  1.00 26.19 522 C 1 
ATOM   11801 C CD  . LYS C 3  522 ? 5.075   -67.916  -4.267  1.00 25.54 522 C 1 
ATOM   11802 C CE  . LYS C 3  522 ? 4.585   -68.642  -3.007  1.00 22.36 522 C 1 
ATOM   11803 N NZ  . LYS C 3  522 ? 3.424   -69.514  -3.278  1.00 21.40 522 C 1 
ATOM   11804 N N   . HIS C 3  523 ? 10.201  -65.875  -5.892  1.00 27.28 523 C 1 
ATOM   11805 C CA  . HIS C 3  523 ? 11.137  -66.130  -6.973  1.00 27.88 523 C 1 
ATOM   11806 C C   . HIS C 3  523 ? 10.534  -67.167  -7.931  1.00 26.26 523 C 1 
ATOM   11807 O O   . HIS C 3  523 ? 10.803  -68.366  -7.814  1.00 25.65 523 C 1 
ATOM   11808 C CB  . HIS C 3  523 ? 12.463  -66.645  -6.397  1.00 26.72 523 C 1 
ATOM   11809 C CG  . HIS C 3  523 ? 13.412  -65.574  -5.941  1.00 25.93 523 C 1 
ATOM   11810 N ND1 . HIS C 3  523 ? 14.193  -64.789  -6.756  1.00 26.25 523 C 1 
ATOM   11811 C CD2 . HIS C 3  523 ? 13.751  -65.268  -4.652  1.00 26.56 523 C 1 
ATOM   11812 C CE1 . HIS C 3  523 ? 14.977  -64.029  -5.972  1.00 25.41 523 C 1 
ATOM   11813 N NE2 . HIS C 3  523 ? 14.743  -64.291  -4.689  1.00 26.86 523 C 1 
ATOM   11814 N N   . TYR C 3  524 ? 9.714   -66.730  -8.865  1.00 22.31 524 C 1 
ATOM   11815 C CA  . TYR C 3  524 ? 9.352   -67.581  -9.983  1.00 22.95 524 C 1 
ATOM   11816 C C   . TYR C 3  524 ? 10.605  -67.763  -10.845 1.00 21.76 524 C 1 
ATOM   11817 O O   . TYR C 3  524 ? 10.929  -66.945  -11.697 1.00 21.01 524 C 1 
ATOM   11818 C CB  . TYR C 3  524 ? 8.135   -67.031  -10.743 1.00 22.72 524 C 1 
ATOM   11819 C CG  . TYR C 3  524 ? 6.874   -67.838  -10.474 1.00 23.21 524 C 1 
ATOM   11820 C CD1 . TYR C 3  524 ? 6.553   -68.940  -11.292 1.00 23.66 524 C 1 
ATOM   11821 C CD2 . TYR C 3  524 ? 6.037   -67.508  -9.394  1.00 24.84 524 C 1 
ATOM   11822 C CE1 . TYR C 3  524 ? 5.396   -69.699  -11.039 1.00 23.51 524 C 1 
ATOM   11823 C CE2 . TYR C 3  524 ? 4.880   -68.264  -9.134  1.00 25.00 524 C 1 
ATOM   11824 C CZ  . TYR C 3  524 ? 4.555   -69.360  -9.961  1.00 26.56 524 C 1 
ATOM   11825 O OH  . TYR C 3  524 ? 3.422   -70.096  -9.714  1.00 29.05 524 C 1 
ATOM   11826 N N   . ARG C 3  525 ? 11.356  -68.846  -10.556 1.00 26.37 525 C 1 
ATOM   11827 C CA  . ARG C 3  525 ? 12.372  -69.386  -11.463 1.00 29.32 525 C 1 
ATOM   11828 C C   . ARG C 3  525 ? 11.637  -69.859  -12.717 1.00 28.00 525 C 1 
ATOM   11829 O O   . ARG C 3  525 ? 11.235  -71.014  -12.794 1.00 27.58 525 C 1 
ATOM   11830 C CB  . ARG C 3  525 ? 13.130  -70.551  -10.813 1.00 29.21 525 C 1 
ATOM   11831 C CG  . ARG C 3  525 ? 14.208  -70.128  -9.812  1.00 28.58 525 C 1 
ATOM   11832 C CD  . ARG C 3  525 ? 14.926  -71.385  -9.303  1.00 28.25 525 C 1 
ATOM   11833 N NE  . ARG C 3  525 ? 16.107  -71.067  -8.484  1.00 25.90 525 C 1 
ATOM   11834 C CZ  . ARG C 3  525 ? 16.920  -71.945  -7.912  1.00 24.43 525 C 1 
ATOM   11835 N NH1 . ARG C 3  525 ? 16.713  -73.231  -8.007  1.00 23.33 525 C 1 
ATOM   11836 N NH2 . ARG C 3  525 ? 17.961  -71.539  -7.241  1.00 22.10 525 C 1 
ATOM   11837 N N   . GLY C 3  526 ? 11.431  -68.968  -13.636 1.00 23.38 526 C 1 
ATOM   11838 C CA  . GLY C 3  526 ? 10.931  -69.375  -14.942 1.00 23.17 526 C 1 
ATOM   11839 C C   . GLY C 3  526 ? 11.895  -70.395  -15.539 1.00 23.06 526 C 1 
ATOM   11840 O O   . GLY C 3  526 ? 13.101  -70.148  -15.515 1.00 21.96 526 C 1 
ATOM   11841 N N   . PRO C 3  527 ? 11.411  -71.556  -15.988 1.00 22.03 527 C 1 
ATOM   11842 C CA  . PRO C 3  527 ? 12.273  -72.630  -16.452 1.00 22.95 527 C 1 
ATOM   11843 C C   . PRO C 3  527 ? 13.054  -72.175  -17.688 1.00 23.39 527 C 1 
ATOM   11844 O O   . PRO C 3  527 ? 12.541  -71.448  -18.540 1.00 21.57 527 C 1 
ATOM   11845 C CB  . PRO C 3  527 ? 11.338  -73.810  -16.729 1.00 20.74 527 C 1 
ATOM   11846 C CG  . PRO C 3  527 ? 9.998   -73.144  -17.035 1.00 20.67 527 C 1 
ATOM   11847 C CD  . PRO C 3  527 ? 10.007  -71.904  -16.147 1.00 24.64 527 C 1 
ATOM   11848 N N   . ALA C 3  528 ? 14.301  -72.645  -17.755 1.00 23.35 528 C 1 
ATOM   11849 C CA  . ALA C 3  528 ? 15.189  -72.415  -18.891 1.00 22.89 528 C 1 
ATOM   11850 C C   . ALA C 3  528 ? 14.674  -73.201  -20.108 1.00 22.74 528 C 1 
ATOM   11851 O O   . ALA C 3  528 ? 15.086  -74.331  -20.339 1.00 22.08 528 C 1 
ATOM   11852 C CB  . ALA C 3  528 ? 16.606  -72.821  -18.476 1.00 21.71 528 C 1 
ATOM   11853 N N   . GLY C 3  529 ? 13.737  -72.630  -20.807 1.00 21.49 529 C 1 
ATOM   11854 C CA  . GLY C 3  529 ? 13.115  -73.287  -21.954 1.00 21.23 529 C 1 
ATOM   11855 C C   . GLY C 3  529 ? 14.126  -73.605  -23.056 1.00 21.48 529 C 1 
ATOM   11856 O O   . GLY C 3  529 ? 15.092  -72.876  -23.261 1.00 20.35 529 C 1 
ATOM   11857 N N   . ASP C 3  530 ? 13.878  -74.715  -23.722 1.00 25.19 530 C 1 
ATOM   11858 C CA  . ASP C 3  530 ? 14.823  -75.461  -24.558 1.00 24.77 530 C 1 
ATOM   11859 C C   . ASP C 3  530 ? 15.229  -74.801  -25.892 1.00 23.79 530 C 1 
ATOM   11860 O O   . ASP C 3  530 ? 14.776  -73.744  -26.297 1.00 22.84 530 C 1 
ATOM   11861 C CB  . ASP C 3  530 ? 14.250  -76.865  -24.812 1.00 23.16 530 C 1 
ATOM   11862 C CG  . ASP C 3  530 ? 14.736  -77.934  -23.839 1.00 20.84 530 C 1 
ATOM   11863 O OD1 . ASP C 3  530 ? 15.914  -77.867  -23.440 1.00 21.53 530 C 1 
ATOM   11864 O OD2 . ASP C 3  530 ? 13.928  -78.842  -23.541 1.00 23.28 530 C 1 
ATOM   11865 N N   . ALA C 3  531 ? 16.066  -75.547  -26.587 1.00 24.74 531 C 1 
ATOM   11866 C CA  . ALA C 3  531 ? 17.136  -75.121  -27.484 1.00 24.56 531 C 1 
ATOM   11867 C C   . ALA C 3  531 ? 16.785  -74.865  -28.962 1.00 24.13 531 C 1 
ATOM   11868 O O   . ALA C 3  531 ? 17.708  -74.564  -29.717 1.00 23.68 531 C 1 
ATOM   11869 C CB  . ALA C 3  531 ? 18.184  -76.233  -27.395 1.00 23.50 531 C 1 
ATOM   11870 N N   . THR C 3  532 ? 15.595  -75.154  -29.431 1.00 23.23 532 C 1 
ATOM   11871 C CA  . THR C 3  532 ? 15.423  -75.730  -30.777 1.00 24.33 532 C 1 
ATOM   11872 C C   . THR C 3  532 ? 15.898  -74.877  -31.959 1.00 23.92 532 C 1 
ATOM   11873 O O   . THR C 3  532 ? 15.937  -73.664  -31.936 1.00 22.93 532 C 1 
ATOM   11874 C CB  . THR C 3  532 ? 14.004  -76.258  -31.054 1.00 22.47 532 C 1 
ATOM   11875 O OG1 . THR C 3  532 ? 13.027  -75.351  -30.608 1.00 21.20 532 C 1 
ATOM   11876 C CG2 . THR C 3  532 ? 13.753  -77.591  -30.370 1.00 22.69 532 C 1 
ATOM   11877 N N   . VAL C 3  533 ? 16.196  -75.620  -33.018 1.00 23.52 533 C 1 
ATOM   11878 C CA  . VAL C 3  533 ? 17.308  -75.453  -33.973 1.00 23.96 533 C 1 
ATOM   11879 C C   . VAL C 3  533 ? 17.064  -74.500  -35.153 1.00 23.43 533 C 1 
ATOM   11880 O O   . VAL C 3  533 ? 18.030  -74.045  -35.753 1.00 22.24 533 C 1 
ATOM   11881 C CB  . VAL C 3  533 ? 17.614  -76.855  -34.544 1.00 22.67 533 C 1 
ATOM   11882 C CG1 . VAL C 3  533 ? 18.735  -76.915  -35.578 1.00 20.49 533 C 1 
ATOM   11883 C CG2 . VAL C 3  533 ? 17.974  -77.863  -33.434 1.00 23.71 533 C 1 
ATOM   11884 N N   . ALA C 3  534 ? 15.848  -74.353  -35.585 1.00 24.16 534 C 1 
ATOM   11885 C CA  . ALA C 3  534 ? 15.513  -74.365  -37.016 1.00 24.02 534 C 1 
ATOM   11886 C C   . ALA C 3  534 ? 16.236  -73.325  -37.909 1.00 23.60 534 C 1 
ATOM   11887 O O   . ALA C 3  534 ? 16.513  -72.202  -37.515 1.00 23.00 534 C 1 
ATOM   11888 C CB  . ALA C 3  534 ? 14.000  -74.307  -37.183 1.00 23.11 534 C 1 
ATOM   11889 N N   . SER C 3  535 ? 16.482  -73.746  -39.118 1.00 23.58 535 C 1 
ATOM   11890 C CA  . SER C 3  535 ? 17.657  -73.394  -39.928 1.00 23.40 535 C 1 
ATOM   11891 C C   . SER C 3  535 ? 17.488  -72.338  -41.025 1.00 23.13 535 C 1 
ATOM   11892 O O   . SER C 3  535 ? 18.436  -71.628  -41.346 1.00 22.30 535 C 1 
ATOM   11893 C CB  . SER C 3  535 ? 18.069  -74.677  -40.641 1.00 22.40 535 C 1 
ATOM   11894 O OG  . SER C 3  535 ? 16.979  -75.209  -41.387 1.00 21.32 535 C 1 
ATOM   11895 N N   . GLU C 3  536 ? 16.426  -72.427  -41.732 1.00 21.58 536 C 1 
ATOM   11896 C CA  . GLU C 3  536 ? 16.360  -72.036  -43.154 1.00 22.47 536 C 1 
ATOM   11897 C C   . GLU C 3  536 ? 16.123  -70.532  -43.393 1.00 21.63 536 C 1 
ATOM   11898 O O   . GLU C 3  536 ? 15.702  -69.827  -42.502 1.00 21.17 536 C 1 
ATOM   11899 C CB  . GLU C 3  536 ? 15.258  -72.870  -43.831 1.00 22.19 536 C 1 
ATOM   11900 C CG  . GLU C 3  536 ? 15.656  -74.319  -44.121 1.00 21.37 536 C 1 
ATOM   11901 C CD  . GLU C 3  536 ? 14.737  -75.024  -45.127 1.00 21.95 536 C 1 
ATOM   11902 O OE1 . GLU C 3  536 ? 15.178  -76.067  -45.662 1.00 20.86 536 C 1 
ATOM   11903 O OE2 . GLU C 3  536 ? 13.634  -74.515  -45.405 1.00 26.39 536 C 1 
ATOM   11904 N N   . LYS C 3  537 ? 16.261  -69.967  -44.542 1.00 25.10 537 C 1 
ATOM   11905 C CA  . LYS C 3  537 ? 17.102  -70.144  -45.739 1.00 27.45 537 C 1 
ATOM   11906 C C   . LYS C 3  537 ? 17.219  -68.776  -46.426 1.00 25.96 537 C 1 
ATOM   11907 O O   . LYS C 3  537 ? 17.496  -67.785  -45.761 1.00 25.47 537 C 1 
ATOM   11908 C CB  . LYS C 3  537 ? 16.534  -71.222  -46.687 1.00 28.00 537 C 1 
ATOM   11909 C CG  . LYS C 3  537 ? 17.614  -72.151  -47.251 1.00 26.89 537 C 1 
ATOM   11910 C CD  . LYS C 3  537 ? 16.979  -73.094  -48.270 1.00 26.86 537 C 1 
ATOM   11911 C CE  . LYS C 3  537 ? 17.910  -74.230  -48.668 1.00 24.23 537 C 1 
ATOM   11912 N NZ  . LYS C 3  537 ? 17.208  -75.188  -49.558 1.00 22.74 537 C 1 
ATOM   11913 N N   . GLU C 3  538 ? 17.049  -68.713  -47.694 1.00 23.45 538 C 1 
ATOM   11914 C CA  . GLU C 3  538 ? 17.730  -67.783  -48.604 1.00 23.27 538 C 1 
ATOM   11915 C C   . GLU C 3  538 ? 17.001  -66.508  -49.052 1.00 22.26 538 C 1 
ATOM   11916 O O   . GLU C 3  538 ? 17.692  -65.563  -49.417 1.00 22.37 538 C 1 
ATOM   11917 C CB  . GLU C 3  538 ? 18.035  -68.554  -49.898 1.00 23.61 538 C 1 
ATOM   11918 C CG  . GLU C 3  538 ? 19.180  -69.557  -49.812 1.00 22.55 538 C 1 
ATOM   11919 C CD  . GLU C 3  538 ? 19.376  -70.340  -51.119 1.00 22.94 538 C 1 
ATOM   11920 O OE1 . GLU C 3  538 ? 20.543  -70.674  -51.428 1.00 21.62 538 C 1 
ATOM   11921 O OE2 . GLU C 3  538 ? 18.362  -70.652  -51.775 1.00 26.60 538 C 1 
ATOM   11922 N N   . SER C 3  539 ? 15.722  -66.541  -49.224 1.00 24.70 539 C 1 
ATOM   11923 C CA  . SER C 3  539 ? 15.184  -66.064  -50.505 1.00 23.89 539 C 1 
ATOM   11924 C C   . SER C 3  539 ? 15.516  -64.611  -50.850 1.00 22.90 539 C 1 
ATOM   11925 O O   . SER C 3  539 ? 15.278  -63.694  -50.073 1.00 22.40 539 C 1 
ATOM   11926 C CB  . SER C 3  539 ? 13.692  -66.349  -50.667 1.00 23.22 539 C 1 
ATOM   11927 O OG  . SER C 3  539 ? 12.923  -65.630  -49.736 1.00 22.09 539 C 1 
ATOM   11928 N N   . VAL C 3  540 ? 16.039  -64.458  -52.058 1.00 21.51 540 C 1 
ATOM   11929 C CA  . VAL C 3  540 ? 16.837  -63.324  -52.559 1.00 22.65 540 C 1 
ATOM   11930 C C   . VAL C 3  540 ? 16.010  -62.147  -53.075 1.00 22.54 540 C 1 
ATOM   11931 O O   . VAL C 3  540 ? 16.565  -61.064  -53.269 1.00 21.25 540 C 1 
ATOM   11932 C CB  . VAL C 3  540 ? 17.739  -63.832  -53.713 1.00 21.33 540 C 1 
ATOM   11933 C CG1 . VAL C 3  540 ? 18.659  -62.777  -54.330 1.00 19.15 540 C 1 
ATOM   11934 C CG2 . VAL C 3  540 ? 18.631  -65.002  -53.273 1.00 23.22 540 C 1 
ATOM   11935 N N   . MET C 3  541 ? 14.734  -62.353  -53.376 1.00 19.74 541 C 1 
ATOM   11936 C CA  . MET C 3  541 ? 13.987  -61.432  -54.239 1.00 19.27 541 C 1 
ATOM   11937 C C   . MET C 3  541 ? 13.635  -60.101  -53.584 1.00 18.68 541 C 1 
ATOM   11938 O O   . MET C 3  541 ? 13.193  -60.104  -52.426 1.00 15.64 541 C 1 
ATOM   11939 C CB  . MET C 3  541 ? 12.712  -62.088  -54.778 1.00 18.33 541 C 1 
ATOM   11940 C CG  . MET C 3  541 ? 13.004  -62.991  -55.978 1.00 16.96 541 C 1 
ATOM   11941 S SD  . MET C 3  541 ? 11.482  -63.490  -56.834 1.00 16.21 541 C 1 
ATOM   11942 C CE  . MET C 3  541 ? 12.187  -64.428  -58.213 1.00 15.43 541 C 1 
ATOM   11943 O OXT . MET C 3  541 ? 13.805  -59.102  -54.343 1.00 18.95 541 C 1 
ATOM   11944 N N   . GLN D 4  1   ? 29.258  18.312   -34.981 1.00 19.81 1   D 1 
ATOM   11945 C CA  . GLN D 4  1   ? 29.994  17.658   -33.884 1.00 24.34 1   D 1 
ATOM   11946 C C   . GLN D 4  1   ? 29.320  17.851   -32.520 1.00 25.90 1   D 1 
ATOM   11947 O O   . GLN D 4  1   ? 29.237  16.898   -31.760 1.00 25.40 1   D 1 
ATOM   11948 C CB  . GLN D 4  1   ? 31.452  18.155   -33.819 1.00 22.82 1   D 1 
ATOM   11949 C CG  . GLN D 4  1   ? 32.347  17.525   -34.887 1.00 20.72 1   D 1 
ATOM   11950 C CD  . GLN D 4  1   ? 33.804  17.975   -34.775 1.00 19.23 1   D 1 
ATOM   11951 O OE1 . GLN D 4  1   ? 34.131  18.953   -34.136 1.00 19.40 1   D 1 
ATOM   11952 N NE2 . GLN D 4  1   ? 34.730  17.287   -35.406 1.00 20.26 1   D 1 
ATOM   11953 N N   . ALA D 4  2   ? 28.799  19.032   -32.252 1.00 25.85 2   D 1 
ATOM   11954 C CA  . ALA D 4  2   ? 28.054  19.303   -31.021 1.00 29.02 2   D 1 
ATOM   11955 C C   . ALA D 4  2   ? 26.825  18.394   -30.771 1.00 29.75 2   D 1 
ATOM   11956 O O   . ALA D 4  2   ? 26.561  18.088   -29.616 1.00 28.62 2   D 1 
ATOM   11957 C CB  . ALA D 4  2   ? 27.664  20.787   -31.015 1.00 27.36 2   D 1 
ATOM   11958 N N   . PRO D 4  3   ? 26.068  17.938   -31.801 1.00 26.15 3   D 1 
ATOM   11959 C CA  . PRO D 4  3   ? 24.790  17.271   -31.538 1.00 29.19 3   D 1 
ATOM   11960 C C   . PRO D 4  3   ? 24.926  15.884   -30.901 1.00 30.37 3   D 1 
ATOM   11961 O O   . PRO D 4  3   ? 24.012  15.457   -30.207 1.00 29.40 3   D 1 
ATOM   11962 C CB  . PRO D 4  3   ? 24.063  17.218   -32.890 1.00 27.43 3   D 1 
ATOM   11963 C CG  . PRO D 4  3   ? 25.182  17.244   -33.914 1.00 26.97 3   D 1 
ATOM   11964 C CD  . PRO D 4  3   ? 26.214  18.147   -33.225 1.00 30.64 3   D 1 
ATOM   11965 N N   . ALA D 4  4   ? 26.046  15.183   -31.099 1.00 27.28 4   D 1 
ATOM   11966 C CA  . ALA D 4  4   ? 26.232  13.848   -30.525 1.00 29.40 4   D 1 
ATOM   11967 C C   . ALA D 4  4   ? 26.327  13.876   -28.987 1.00 29.65 4   D 1 
ATOM   11968 O O   . ALA D 4  4   ? 25.720  13.050   -28.307 1.00 29.08 4   D 1 
ATOM   11969 C CB  . ALA D 4  4   ? 27.478  13.216   -31.160 1.00 28.77 4   D 1 
ATOM   11970 N N   . LEU D 4  5   ? 27.021  14.862   -28.444 1.00 27.90 5   D 1 
ATOM   11971 C CA  . LEU D 4  5   ? 27.087  15.085   -26.993 1.00 29.12 5   D 1 
ATOM   11972 C C   . LEU D 4  5   ? 25.718  15.450   -26.413 1.00 29.11 5   D 1 
ATOM   11973 O O   . LEU D 4  5   ? 25.370  14.990   -25.333 1.00 28.81 5   D 1 
ATOM   11974 C CB  . LEU D 4  5   ? 28.129  16.183   -26.695 1.00 27.89 5   D 1 
ATOM   11975 C CG  . LEU D 4  5   ? 29.525  15.605   -26.423 1.00 25.44 5   D 1 
ATOM   11976 C CD1 . LEU D 4  5   ? 30.603  16.652   -26.696 1.00 25.09 5   D 1 
ATOM   11977 C CD2 . LEU D 4  5   ? 29.656  15.164   -24.957 1.00 28.29 5   D 1 
ATOM   11978 N N   . LEU D 4  6   ? 24.940  16.213   -27.149 1.00 26.68 6   D 1 
ATOM   11979 C CA  . LEU D 4  6   ? 23.577  16.573   -26.759 1.00 27.90 6   D 1 
ATOM   11980 C C   . LEU D 4  6   ? 22.670  15.346   -26.651 1.00 27.54 6   D 1 
ATOM   11981 O O   . LEU D 4  6   ? 21.881  15.260   -25.717 1.00 27.14 6   D 1 
ATOM   11982 C CB  . LEU D 4  6   ? 23.006  17.603   -27.750 1.00 26.74 6   D 1 
ATOM   11983 C CG  . LEU D 4  6   ? 22.796  18.982   -27.100 1.00 24.31 6   D 1 
ATOM   11984 C CD1 . LEU D 4  6   ? 23.491  20.078   -27.918 1.00 23.66 6   D 1 
ATOM   11985 C CD2 . LEU D 4  6   ? 21.310  19.325   -27.016 1.00 26.74 6   D 1 
ATOM   11986 N N   . ASN D 4  7   ? 22.794  14.374   -27.542 1.00 27.02 7   D 1 
ATOM   11987 C CA  . ASN D 4  7   ? 22.008  13.139   -27.464 1.00 28.60 7   D 1 
ATOM   11988 C C   . ASN D 4  7   ? 22.349  12.304   -26.226 1.00 28.13 7   D 1 
ATOM   11989 O O   . ASN D 4  7   ? 21.442  11.827   -25.547 1.00 27.53 7   D 1 
ATOM   11990 C CB  . ASN D 4  7   ? 22.206  12.303   -28.740 1.00 27.69 7   D 1 
ATOM   11991 C CG  . ASN D 4  7   ? 21.193  12.606   -29.823 1.00 24.23 7   D 1 
ATOM   11992 O OD1 . ASN D 4  7   ? 20.218  13.312   -29.645 1.00 24.26 7   D 1 
ATOM   11993 N ND2 . ASN D 4  7   ? 21.391  12.031   -30.986 1.00 26.06 7   D 1 
ATOM   11994 N N   . ALA D 4  8   ? 23.623  12.147   -25.914 1.00 24.32 8   D 1 
ATOM   11995 C CA  . ALA D 4  8   ? 24.043  11.418   -24.720 1.00 24.35 8   D 1 
ATOM   11996 C C   . ALA D 4  8   ? 23.575  12.123   -23.437 1.00 24.48 8   D 1 
ATOM   11997 O O   . ALA D 4  8   ? 23.077  11.472   -22.518 1.00 24.51 8   D 1 
ATOM   11998 C CB  . ALA D 4  8   ? 25.564  11.247   -24.757 1.00 23.75 8   D 1 
ATOM   11999 N N   . GLN D 4  9   ? 23.661  13.445   -23.403 1.00 24.24 9   D 1 
ATOM   12000 C CA  . GLN D 4  9   ? 23.109  14.244   -22.309 1.00 25.46 9   D 1 
ATOM   12001 C C   . GLN D 4  9   ? 21.592  14.084   -22.207 1.00 25.33 9   D 1 
ATOM   12002 O O   . GLN D 4  9   ? 21.097  13.819   -21.121 1.00 25.06 9   D 1 
ATOM   12003 C CB  . GLN D 4  9   ? 23.473  15.725   -22.471 1.00 24.57 9   D 1 
ATOM   12004 C CG  . GLN D 4  9   ? 24.886  16.027   -21.968 1.00 22.73 9   D 1 
ATOM   12005 C CD  . GLN D 4  9   ? 25.214  17.516   -22.075 1.00 21.32 9   D 1 
ATOM   12006 O OE1 . GLN D 4  9   ? 24.795  18.212   -22.980 1.00 21.84 9   D 1 
ATOM   12007 N NE2 . GLN D 4  9   ? 25.985  18.059   -21.157 1.00 22.14 9   D 1 
ATOM   12008 N N   . LEU D 4  10  ? 20.856  14.153   -23.307 1.00 23.32 10  D 1 
ATOM   12009 C CA  . LEU D 4  10  ? 19.399  13.988   -23.312 1.00 23.53 10  D 1 
ATOM   12010 C C   . LEU D 4  10  ? 18.972  12.620   -22.776 1.00 23.31 10  D 1 
ATOM   12011 O O   . LEU D 4  10  ? 18.020  12.543   -22.004 1.00 23.24 10  D 1 
ATOM   12012 C CB  . LEU D 4  10  ? 18.855  14.201   -24.735 1.00 22.90 10  D 1 
ATOM   12013 C CG  . LEU D 4  10  ? 18.566  15.677   -25.049 1.00 20.82 10  D 1 
ATOM   12014 C CD1 . LEU D 4  10  ? 18.511  15.886   -26.561 1.00 20.09 10  D 1 
ATOM   12015 C CD2 . LEU D 4  10  ? 17.217  16.105   -24.472 1.00 21.85 10  D 1 
ATOM   12016 N N   . PHE D 4  11  ? 19.684  11.553   -23.132 1.00 20.65 11  D 1 
ATOM   12017 C CA  . PHE D 4  11  ? 19.409  10.219   -22.589 1.00 21.29 11  D 1 
ATOM   12018 C C   . PHE D 4  11  ? 19.678  10.142   -21.085 1.00 21.30 11  D 1 
ATOM   12019 O O   . PHE D 4  11  ? 18.869  9.585    -20.343 1.00 21.02 11  D 1 
ATOM   12020 C CB  . PHE D 4  11  ? 20.210  9.156    -23.356 1.00 20.63 11  D 1 
ATOM   12021 C CG  . PHE D 4  11  ? 19.329  8.270    -24.209 1.00 18.92 11  D 1 
ATOM   12022 C CD1 . PHE D 4  11  ? 18.687  7.164    -23.631 1.00 18.26 11  D 1 
ATOM   12023 C CD2 . PHE D 4  11  ? 19.138  8.557    -25.568 1.00 18.39 11  D 1 
ATOM   12024 C CE1 . PHE D 4  11  ? 17.857  6.340    -24.407 1.00 17.73 11  D 1 
ATOM   12025 C CE2 . PHE D 4  11  ? 18.306  7.736    -26.351 1.00 17.77 11  D 1 
ATOM   12026 C CZ  . PHE D 4  11  ? 17.666  6.625    -25.773 1.00 17.13 11  D 1 
ATOM   12027 N N   . MET D 4  12  ? 20.769  10.726   -20.612 1.00 21.21 12  D 1 
ATOM   12028 C CA  . MET D 4  12  ? 21.035  10.786   -19.171 1.00 21.33 12  D 1 
ATOM   12029 C C   . MET D 4  12  ? 20.025  11.657   -18.439 1.00 21.69 12  D 1 
ATOM   12030 O O   . MET D 4  12  ? 19.519  11.247   -17.404 1.00 21.48 12  D 1 
ATOM   12031 C CB  . MET D 4  12  ? 22.445  11.294   -18.889 1.00 21.03 12  D 1 
ATOM   12032 C CG  . MET D 4  12  ? 23.463  10.173   -19.051 1.00 19.12 12  D 1 
ATOM   12033 S SD  . MET D 4  12  ? 25.059  10.663   -18.369 1.00 18.26 12  D 1 
ATOM   12034 C CE  . MET D 4  12  ? 25.953  9.128    -18.636 1.00 16.91 12  D 1 
ATOM   12035 N N   . ILE D 4  13  ? 19.697  12.815   -18.982 1.00 22.69 13  D 1 
ATOM   12036 C CA  . ILE D 4  13  ? 18.714  13.722   -18.389 1.00 22.69 13  D 1 
ATOM   12037 C C   . ILE D 4  13  ? 17.365  13.022   -18.243 1.00 22.80 13  D 1 
ATOM   12038 O O   . ILE D 4  13  ? 16.708  13.203   -17.229 1.00 22.48 13  D 1 
ATOM   12039 C CB  . ILE D 4  13  ? 18.612  15.029   -19.200 1.00 21.74 13  D 1 
ATOM   12040 C CG1 . ILE D 4  13  ? 19.905  15.866   -19.053 1.00 19.91 13  D 1 
ATOM   12041 C CG2 . ILE D 4  13  ? 17.414  15.895   -18.753 1.00 20.48 13  D 1 
ATOM   12042 C CD1 . ILE D 4  13  ? 20.056  16.929   -20.134 1.00 18.74 13  D 1 
ATOM   12043 N N   . THR D 4  14  ? 16.966  12.163   -19.184 1.00 22.75 14  D 1 
ATOM   12044 C CA  . THR D 4  14  ? 15.719  11.398   -19.029 1.00 22.41 14  D 1 
ATOM   12045 C C   . THR D 4  14  ? 15.747  10.407   -17.868 1.00 22.27 14  D 1 
ATOM   12046 O O   . THR D 4  14  ? 14.706  10.181   -17.266 1.00 21.81 14  D 1 
ATOM   12047 C CB  . THR D 4  14  ? 15.282  10.665   -20.304 1.00 21.62 14  D 1 
ATOM   12048 O OG1 . THR D 4  14  ? 16.346  10.118   -21.039 1.00 20.19 14  D 1 
ATOM   12049 C CG2 . THR D 4  14  ? 14.542  11.611   -21.241 1.00 20.48 14  D 1 
ATOM   12050 N N   . CYS D 4  15  ? 16.897  9.854    -17.519 1.00 20.51 15  D 1 
ATOM   12051 C CA  . CYS D 4  15  ? 17.032  8.998    -16.334 1.00 20.05 15  D 1 
ATOM   12052 C C   . CYS D 4  15  ? 17.162  9.794    -15.030 1.00 20.71 15  D 1 
ATOM   12053 O O   . CYS D 4  15  ? 16.708  9.330    -13.991 1.00 20.17 15  D 1 
ATOM   12054 C CB  . CYS D 4  15  ? 18.240  8.073    -16.504 1.00 18.92 15  D 1 
ATOM   12055 S SG  . CYS D 4  15  ? 17.859  6.747    -17.684 1.00 17.24 15  D 1 
ATOM   12056 N N   . ILE D 4  16  ? 17.830  10.942   -15.083 1.00 22.86 16  D 1 
ATOM   12057 C CA  . ILE D 4  16  ? 18.119  11.782   -13.909 1.00 22.41 16  D 1 
ATOM   12058 C C   . ILE D 4  16  ? 17.020  12.815   -13.666 1.00 22.57 16  D 1 
ATOM   12059 O O   . ILE D 4  16  ? 16.921  13.315   -12.554 1.00 21.83 16  D 1 
ATOM   12060 C CB  . ILE D 4  16  ? 19.495  12.468   -14.055 1.00 21.34 16  D 1 
ATOM   12061 C CG1 . ILE D 4  16  ? 20.627  11.419   -14.152 1.00 19.64 16  D 1 
ATOM   12062 C CG2 . ILE D 4  16  ? 19.813  13.423   -12.887 1.00 19.94 16  D 1 
ATOM   12063 C CD1 . ILE D 4  16  ? 21.952  12.011   -14.613 1.00 18.04 16  D 1 
ATOM   12064 N N   . GLN D 4  17  ? 16.223  13.144   -14.681 1.00 25.80 17  D 1 
ATOM   12065 C CA  . GLN D 4  17  ? 15.071  14.012   -14.440 1.00 26.44 17  D 1 
ATOM   12066 C C   . GLN D 4  17  ? 14.383  13.416   -13.230 1.00 26.45 17  D 1 
ATOM   12067 O O   . GLN D 4  17  ? 13.948  12.262   -13.307 1.00 25.22 17  D 1 
ATOM   12068 C CB  . GLN D 4  17  ? 14.104  14.085   -15.632 1.00 25.10 17  D 1 
ATOM   12069 C CG  . GLN D 4  17  ? 14.379  15.334   -16.476 1.00 22.92 17  D 1 
ATOM   12070 C CD  . GLN D 4  17  ? 13.473  15.480   -17.693 1.00 20.97 17  D 1 
ATOM   12071 O OE1 . GLN D 4  17  ? 12.419  14.883   -17.833 1.00 20.27 17  D 1 
ATOM   12072 N NE2 . GLN D 4  17  ? 13.840  16.335   -18.624 1.00 20.09 17  D 1 
ATOM   12073 N N   . PRO D 4  18  ? 14.358  14.150   -12.107 1.00 27.06 18  D 1 
ATOM   12074 C CA  . PRO D 4  18  ? 13.560  13.714   -10.994 1.00 27.31 18  D 1 
ATOM   12075 C C   . PRO D 4  18  ? 12.196  13.497   -11.620 1.00 27.71 18  D 1 
ATOM   12076 O O   . PRO D 4  18  ? 11.649  14.408   -12.244 1.00 26.83 18  D 1 
ATOM   12077 C CB  . PRO D 4  18  ? 13.606  14.851   -9.962  1.00 25.56 18  D 1 
ATOM   12078 C CG  . PRO D 4  18  ? 13.972  16.075   -10.788 1.00 24.92 18  D 1 
ATOM   12079 C CD  . PRO D 4  18  ? 14.818  15.501   -11.915 1.00 26.32 18  D 1 
ATOM   12080 N N   . ALA D 4  19  ? 11.735  12.256   -11.562 1.00 27.03 19  D 1 
ATOM   12081 C CA  . ALA D 4  19  ? 10.404  11.933   -12.012 1.00 27.16 19  D 1 
ATOM   12082 C C   . ALA D 4  19  ? 9.514   12.622   -10.985 1.00 27.65 19  D 1 
ATOM   12083 O O   . ALA D 4  19  ? 9.094   12.038   -9.999  1.00 26.54 19  D 1 
ATOM   12084 C CB  . ALA D 4  19  ? 10.247  10.415   -12.108 1.00 25.28 19  D 1 
ATOM   12085 N N   . ILE D 4  20  ? 9.419   13.929   -11.151 1.00 28.80 20  D 1 
ATOM   12086 C CA  . ILE D 4  20  ? 8.532   14.751   -10.374 1.00 28.85 20  D 1 
ATOM   12087 C C   . ILE D 4  20  ? 7.230   14.060   -10.597 1.00 28.88 20  D 1 
ATOM   12088 O O   . ILE D 4  20  ? 6.959   13.621   -11.719 1.00 28.12 20  D 1 
ATOM   12089 C CB  . ILE D 4  20  ? 8.534   16.210   -10.848 1.00 28.04 20  D 1 
ATOM   12090 C CG1 . ILE D 4  20  ? 9.949   16.825   -10.687 1.00 26.28 20  D 1 
ATOM   12091 C CG2 . ILE D 4  20  ? 7.509   17.005   -10.023 1.00 26.68 20  D 1 
ATOM   12092 C CD1 . ILE D 4  20  ? 10.186  18.154   -11.367 1.00 25.00 20  D 1 
ATOM   12093 N N   . THR D 4  21  ? 6.489   13.920   -9.543  1.00 28.83 21  D 1 
ATOM   12094 C CA  . THR D 4  21  ? 5.177   13.295   -9.585  1.00 29.04 21  D 1 
ATOM   12095 C C   . THR D 4  21  ? 4.310   14.066   -10.565 1.00 29.10 21  D 1 
ATOM   12096 O O   . THR D 4  21  ? 3.508   14.917   -10.204 1.00 28.50 21  D 1 
ATOM   12097 C CB  . THR D 4  21  ? 4.519   13.252   -8.200  1.00 27.69 21  D 1 
ATOM   12098 O OG1 . THR D 4  21  ? 5.364   13.707   -7.168  1.00 25.86 21  D 1 
ATOM   12099 C CG2 . THR D 4  21  ? 4.115   11.835   -7.880  1.00 25.44 21  D 1 
ATOM   12100 N N   . ARG D 4  22  ? 4.555   13.796   -11.826 1.00 28.88 22  D 1 
ATOM   12101 C CA  . ARG D 4  22  ? 3.611   14.064   -12.867 1.00 29.17 22  D 1 
ATOM   12102 C C   . ARG D 4  22  ? 2.438   13.214   -12.449 1.00 29.35 22  D 1 
ATOM   12103 O O   . ARG D 4  22  ? 2.505   11.990   -12.497 1.00 28.49 22  D 1 
ATOM   12104 C CB  . ARG D 4  22  ? 4.157   13.689   -14.250 1.00 27.74 22  D 1 
ATOM   12105 C CG  . ARG D 4  22  ? 5.287   14.618   -14.718 1.00 25.35 22  D 1 
ATOM   12106 C CD  . ARG D 4  22  ? 5.724   14.276   -16.143 1.00 23.93 22  D 1 
ATOM   12107 N NE  . ARG D 4  22  ? 6.838   15.137   -16.583 1.00 22.06 22  D 1 
ATOM   12108 C CZ  . ARG D 4  22  ? 7.410   15.132   -17.775 1.00 21.00 22  D 1 
ATOM   12109 N NH1 . ARG D 4  22  ? 7.023   14.351   -18.738 1.00 20.79 22  D 1 
ATOM   12110 N NH2 . ARG D 4  22  ? 8.407   15.919   -18.013 1.00 19.83 22  D 1 
ATOM   12111 N N   . PHE D 4  23  ? 1.381   13.870   -12.031 1.00 29.05 23  D 1 
ATOM   12112 C CA  . PHE D 4  23  ? 0.104   13.319   -12.383 1.00 29.08 23  D 1 
ATOM   12113 C C   . PHE D 4  23  ? 0.210   13.112   -13.885 1.00 28.90 23  D 1 
ATOM   12114 O O   . PHE D 4  23  ? 0.166   14.064   -14.659 1.00 28.29 23  D 1 
ATOM   12115 C CB  . PHE D 4  23  ? -1.029  14.273   -12.020 1.00 28.07 23  D 1 
ATOM   12116 C CG  . PHE D 4  23  ? -1.472  14.147   -10.588 1.00 26.31 23  D 1 
ATOM   12117 C CD1 . PHE D 4  23  ? -2.514  13.260   -10.262 1.00 25.06 23  D 1 
ATOM   12118 C CD2 . PHE D 4  23  ? -0.866  14.918   -9.584  1.00 24.69 23  D 1 
ATOM   12119 C CE1 . PHE D 4  23  ? -2.948  13.152   -8.932  1.00 23.51 23  D 1 
ATOM   12120 C CE2 . PHE D 4  23  ? -1.300  14.804   -8.253  1.00 23.27 23  D 1 
ATOM   12121 C CZ  . PHE D 4  23  ? -2.346  13.923   -7.927  1.00 22.53 23  D 1 
ATOM   12122 N N   . THR D 4  24  ? 0.473   11.893   -14.266 1.00 27.75 24  D 1 
ATOM   12123 C CA  . THR D 4  24  ? 0.619   11.490   -15.655 1.00 27.89 24  D 1 
ATOM   12124 C C   . THR D 4  24  ? -0.769  11.359   -16.267 1.00 27.75 24  D 1 
ATOM   12125 O O   . THR D 4  24  ? -1.154  10.331   -16.791 1.00 26.92 24  D 1 
ATOM   12126 C CB  . THR D 4  24  ? 1.478   10.225   -15.796 1.00 26.49 24  D 1 
ATOM   12127 O OG1 . THR D 4  24  ? 1.119   9.296    -14.803 1.00 24.54 24  D 1 
ATOM   12128 C CG2 . THR D 4  24  ? 2.970   10.517   -15.639 1.00 23.99 24  D 1 
ATOM   12129 N N   . LEU D 4  25  ? -1.520  12.458   -16.189 1.00 28.48 25  D 1 
ATOM   12130 C CA  . LEU D 4  25  ? -2.230  12.905   -17.357 1.00 28.65 25  D 1 
ATOM   12131 C C   . LEU D 4  25  ? -1.159  12.991   -18.437 1.00 29.04 25  D 1 
ATOM   12132 O O   . LEU D 4  25  ? -0.163  13.696   -18.252 1.00 28.18 25  D 1 
ATOM   12133 C CB  . LEU D 4  25  ? -2.866  14.274   -17.087 1.00 27.02 25  D 1 
ATOM   12134 C CG  . LEU D 4  25  ? -4.242  14.154   -16.417 1.00 24.56 25  D 1 
ATOM   12135 C CD1 . LEU D 4  25  ? -4.628  15.445   -15.722 1.00 22.95 25  D 1 
ATOM   12136 C CD2 . LEU D 4  25  ? -5.317  13.825   -17.457 1.00 22.63 25  D 1 
ATOM   12137 N N   . ALA D 4  26  ? -1.328  12.226   -19.503 1.00 30.36 26  D 1 
ATOM   12138 C CA  . ALA D 4  26  ? -0.352  12.149   -20.573 1.00 30.29 26  D 1 
ATOM   12139 C C   . ALA D 4  26  ? -0.009  13.573   -21.017 1.00 30.27 26  D 1 
ATOM   12140 O O   . ALA D 4  26  ? -0.825  14.248   -21.641 1.00 29.54 26  D 1 
ATOM   12141 C CB  . ALA D 4  26  ? -0.929  11.316   -21.714 1.00 29.10 26  D 1 
ATOM   12142 N N   . GLN D 4  27  ? 1.180   14.027   -20.685 1.00 30.51 27  D 1 
ATOM   12143 C CA  . GLN D 4  27  ? 1.698   15.233   -21.300 1.00 30.48 27  D 1 
ATOM   12144 C C   . GLN D 4  27  ? 1.889   14.899   -22.768 1.00 30.38 27  D 1 
ATOM   12145 O O   . GLN D 4  27  ? 2.876   14.267   -23.142 1.00 29.48 27  D 1 
ATOM   12146 C CB  . GLN D 4  27  ? 3.010   15.690   -20.658 1.00 29.52 27  D 1 
ATOM   12147 C CG  . GLN D 4  27  ? 2.792   16.509   -19.387 1.00 27.64 27  D 1 
ATOM   12148 C CD  . GLN D 4  27  ? 4.098   17.108   -18.873 1.00 26.11 27  D 1 
ATOM   12149 O OE1 . GLN D 4  27  ? 5.192   16.619   -19.084 1.00 24.94 27  D 1 
ATOM   12150 N NE2 . GLN D 4  27  ? 4.048   18.209   -18.166 1.00 24.19 27  D 1 
ATOM   12151 N N   . LYS D 4  28  ? 0.936   15.313   -23.582 1.00 31.93 28  D 1 
ATOM   12152 C CA  . LYS D 4  28  ? 1.180   15.396   -25.013 1.00 31.55 28  D 1 
ATOM   12153 C C   . LYS D 4  28  ? 2.438   16.218   -25.199 1.00 31.47 28  D 1 
ATOM   12154 O O   . LYS D 4  28  ? 2.620   17.236   -24.529 1.00 30.31 28  D 1 
ATOM   12155 C CB  . LYS D 4  28  ? -0.010  16.024   -25.752 1.00 30.06 28  D 1 
ATOM   12156 C CG  . LYS D 4  28  ? -1.010  14.945   -26.195 1.00 27.92 28  D 1 
ATOM   12157 C CD  . LYS D 4  28  ? -2.178  15.573   -26.961 1.00 26.29 28  D 1 
ATOM   12158 C CE  . LYS D 4  28  ? -3.006  14.462   -27.601 1.00 24.00 28  D 1 
ATOM   12159 N NZ  . LYS D 4  28  ? -4.244  14.980   -28.226 1.00 22.26 28  D 1 
ATOM   12160 N N   . ALA D 4  29  ? 3.277   15.766   -26.110 1.00 31.32 29  D 1 
ATOM   12161 C CA  . ALA D 4  29  ? 4.419   16.540   -26.546 1.00 31.12 29  D 1 
ATOM   12162 C C   . ALA D 4  29  ? 3.913   17.923   -26.970 1.00 31.06 29  D 1 
ATOM   12163 O O   . ALA D 4  29  ? 3.291   18.070   -28.020 1.00 29.87 29  D 1 
ATOM   12164 C CB  . ALA D 4  29  ? 5.108   15.795   -27.691 1.00 29.64 29  D 1 
ATOM   12165 N N   . VAL D 4  30  ? 4.142   18.912   -26.135 1.00 33.22 30  D 1 
ATOM   12166 C CA  . VAL D 4  30  ? 3.895   20.301   -26.502 1.00 32.99 30  D 1 
ATOM   12167 C C   . VAL D 4  30  ? 4.924   20.599   -27.575 1.00 32.55 30  D 1 
ATOM   12168 O O   . VAL D 4  30  ? 6.081   20.890   -27.289 1.00 31.63 30  D 1 
ATOM   12169 C CB  . VAL D 4  30  ? 3.987   21.254   -25.298 1.00 31.75 30  D 1 
ATOM   12170 C CG1 . VAL D 4  30  ? 3.728   22.703   -25.719 1.00 29.61 30  D 1 
ATOM   12171 C CG2 . VAL D 4  30  ? 2.949   20.893   -24.229 1.00 29.88 30  D 1 
ATOM   12172 N N   . ARG D 4  31  ? 4.497   20.476   -28.816 1.00 32.90 31  D 1 
ATOM   12173 C CA  . ARG D 4  31  ? 5.244   21.078   -29.913 1.00 33.00 31  D 1 
ATOM   12174 C C   . ARG D 4  31  ? 5.514   22.516   -29.483 1.00 33.10 31  D 1 
ATOM   12175 O O   . ARG D 4  31  ? 4.566   23.156   -29.020 1.00 31.91 31  D 1 
ATOM   12176 C CB  . ARG D 4  31  ? 4.407   21.041   -31.207 1.00 31.51 31  D 1 
ATOM   12177 C CG  . ARG D 4  31  ? 5.189   20.512   -32.409 1.00 28.88 31  D 1 
ATOM   12178 C CD  . ARG D 4  31  ? 4.323   20.575   -33.662 1.00 27.07 31  D 1 
ATOM   12179 N NE  . ARG D 4  31  ? 4.914   19.786   -34.763 1.00 24.83 31  D 1 
ATOM   12180 C CZ  . ARG D 4  31  ? 4.502   19.729   -36.021 1.00 23.27 31  D 1 
ATOM   12181 N NH1 . ARG D 4  31  ? 3.534   20.476   -36.464 1.00 22.56 31  D 1 
ATOM   12182 N NH2 . ARG D 4  31  ? 5.059   18.896   -36.844 1.00 20.69 31  D 1 
ATOM   12183 N N   . PRO D 4  32  ? 6.732   23.045   -29.637 1.00 32.60 32  D 1 
ATOM   12184 C CA  . PRO D 4  32  ? 6.921   24.479   -29.541 1.00 32.91 32  D 1 
ATOM   12185 C C   . PRO D 4  32  ? 6.050   25.094   -30.641 1.00 33.38 32  D 1 
ATOM   12186 O O   . PRO D 4  32  ? 6.395   25.069   -31.821 1.00 31.99 32  D 1 
ATOM   12187 C CB  . PRO D 4  32  ? 8.429   24.706   -29.714 1.00 30.35 32  D 1 
ATOM   12188 C CG  . PRO D 4  32  ? 8.894   23.488   -30.503 1.00 29.74 32  D 1 
ATOM   12189 C CD  . PRO D 4  32  ? 7.940   22.378   -30.057 1.00 31.53 32  D 1 
ATOM   12190 N N   . ILE D 4  33  ? 4.852   25.509   -30.253 1.00 32.43 33  D 1 
ATOM   12191 C CA  . ILE D 4  33  ? 3.916   26.135   -31.173 1.00 33.28 33  D 1 
ATOM   12192 C C   . ILE D 4  33  ? 4.585   27.442   -31.562 1.00 32.58 33  D 1 
ATOM   12193 O O   . ILE D 4  33  ? 4.909   28.260   -30.700 1.00 31.36 33  D 1 
ATOM   12194 C CB  . ILE D 4  33  ? 2.520   26.313   -30.541 1.00 31.56 33  D 1 
ATOM   12195 C CG1 . ILE D 4  33  ? 1.914   24.942   -30.147 1.00 30.05 33  D 1 
ATOM   12196 C CG2 . ILE D 4  33  ? 1.585   27.043   -31.519 1.00 30.84 33  D 1 
ATOM   12197 C CD1 . ILE D 4  33  ? 0.588   25.027   -29.375 1.00 28.42 33  D 1 
ATOM   12198 N N   . SER D 4  34  ? 4.843   27.611   -32.852 1.00 33.67 34  D 1 
ATOM   12199 C CA  . SER D 4  34  ? 5.369   28.883   -33.327 1.00 34.10 34  D 1 
ATOM   12200 C C   . SER D 4  34  ? 4.402   29.993   -32.913 1.00 33.73 34  D 1 
ATOM   12201 O O   . SER D 4  34  ? 3.186   29.770   -32.887 1.00 32.41 34  D 1 
ATOM   12202 C CB  . SER D 4  34  ? 5.601   28.854   -34.845 1.00 32.18 34  D 1 
ATOM   12203 O OG  . SER D 4  34  ? 4.383   28.947   -35.551 1.00 29.11 34  D 1 
ATOM   12204 N N   . PRO D 4  35  ? 4.877   31.198   -32.602 1.00 31.63 35  D 1 
ATOM   12205 C CA  . PRO D 4  35  ? 4.070   32.219   -31.924 1.00 32.06 35  D 1 
ATOM   12206 C C   . PRO D 4  35  ? 2.798   32.628   -32.677 1.00 32.88 35  D 1 
ATOM   12207 O O   . PRO D 4  35  ? 1.871   33.152   -32.073 1.00 31.08 35  D 1 
ATOM   12208 C CB  . PRO D 4  35  ? 5.021   33.402   -31.711 1.00 28.95 35  D 1 
ATOM   12209 C CG  . PRO D 4  35  ? 6.156   33.169   -32.708 1.00 28.89 35  D 1 
ATOM   12210 C CD  . PRO D 4  35  ? 6.234   31.649   -32.791 1.00 32.07 35  D 1 
ATOM   12211 N N   . ARG D 4  36  ? 2.729   32.389   -33.993 1.00 31.49 36  D 1 
ATOM   12212 C CA  . ARG D 4  36  ? 1.578   32.788   -34.814 1.00 33.96 36  D 1 
ATOM   12213 C C   . ARG D 4  36  ? 0.327   31.940   -34.611 1.00 34.68 36  D 1 
ATOM   12214 O O   . ARG D 4  36  ? -0.766  32.503   -34.612 1.00 32.82 36  D 1 
ATOM   12215 C CB  . ARG D 4  36  ? 1.951   32.788   -36.306 1.00 32.33 36  D 1 
ATOM   12216 C CG  . ARG D 4  36  ? 2.472   34.148   -36.770 1.00 29.71 36  D 1 
ATOM   12217 C CD  . ARG D 4  36  ? 2.646   34.140   -38.284 1.00 27.97 36  D 1 
ATOM   12218 N NE  . ARG D 4  36  ? 3.037   35.465   -38.796 1.00 25.66 36  D 1 
ATOM   12219 C CZ  . ARG D 4  36  ? 3.234   35.779   -40.071 1.00 24.28 36  D 1 
ATOM   12220 N NH1 . ARG D 4  36  ? 3.096   34.896   -41.020 1.00 22.96 36  D 1 
ATOM   12221 N NH2 . ARG D 4  36  ? 3.573   36.992   -40.405 1.00 22.11 36  D 1 
ATOM   12222 N N   . GLU D 4  37  ? 0.459   30.640   -34.506 1.00 32.85 37  D 1 
ATOM   12223 C CA  . GLU D 4  37  ? -0.713  29.749   -34.468 1.00 33.51 37  D 1 
ATOM   12224 C C   . GLU D 4  37  ? -1.351  29.629   -33.073 1.00 33.22 37  D 1 
ATOM   12225 O O   . GLU D 4  37  ? -2.301  28.877   -32.884 1.00 32.17 37  D 1 
ATOM   12226 C CB  . GLU D 4  37  ? -0.380  28.383   -35.076 1.00 32.30 37  D 1 
ATOM   12227 C CG  . GLU D 4  37  ? -0.278  28.468   -36.605 1.00 29.38 37  D 1 
ATOM   12228 C CD  . GLU D 4  37  ? -0.071  27.104   -37.272 1.00 27.95 37  D 1 
ATOM   12229 O OE1 . GLU D 4  37  ? -0.397  27.006   -38.475 1.00 26.22 37  D 1 
ATOM   12230 O OE2 . GLU D 4  37  ? 0.455   26.191   -36.594 1.00 28.43 37  D 1 
ATOM   12231 N N   . SER D 4  38  ? -0.905  30.415   -32.108 1.00 33.83 38  D 1 
ATOM   12232 C CA  . SER D 4  38  ? -1.395  30.360   -30.726 1.00 34.15 38  D 1 
ATOM   12233 C C   . SER D 4  38  ? -2.881  30.695   -30.540 1.00 34.12 38  D 1 
ATOM   12234 O O   . SER D 4  38  ? -3.462  30.326   -29.525 1.00 33.04 38  D 1 
ATOM   12235 C CB  . SER D 4  38  ? -0.575  31.315   -29.855 1.00 32.46 38  D 1 
ATOM   12236 O OG  . SER D 4  38  ? -0.855  32.670   -30.170 1.00 30.39 38  D 1 
ATOM   12237 N N   . LYS D 4  39  ? -3.492  31.454   -31.460 1.00 33.10 39  D 1 
ATOM   12238 C CA  . LYS D 4  39  ? -4.802  32.068   -31.205 1.00 33.57 39  D 1 
ATOM   12239 C C   . LYS D 4  39  ? -6.005  31.136   -31.307 1.00 33.00 39  D 1 
ATOM   12240 O O   . LYS D 4  39  ? -6.890  31.241   -30.467 1.00 31.19 39  D 1 
ATOM   12241 C CB  . LYS D 4  39  ? -5.046  33.268   -32.140 1.00 32.04 39  D 1 
ATOM   12242 C CG  . LYS D 4  39  ? -4.507  34.588   -31.578 1.00 29.44 39  D 1 
ATOM   12243 C CD  . LYS D 4  39  ? -5.003  35.756   -32.438 1.00 27.66 39  D 1 
ATOM   12244 C CE  . LYS D 4  39  ? -4.563  37.084   -31.822 1.00 24.46 39  D 1 
ATOM   12245 N NZ  . LYS D 4  39  ? -5.069  38.248   -32.590 1.00 22.69 39  D 1 
ATOM   12246 N N   . ARG D 4  40  ? -6.146  30.409   -32.423 1.00 31.93 40  D 1 
ATOM   12247 C CA  . ARG D 4  40  ? -7.495  29.999   -32.852 1.00 33.12 40  D 1 
ATOM   12248 C C   . ARG D 4  40  ? -7.965  28.655   -32.328 1.00 32.58 40  D 1 
ATOM   12249 O O   . ARG D 4  40  ? -8.980  28.591   -31.645 1.00 30.94 40  D 1 
ATOM   12250 C CB  . ARG D 4  40  ? -7.628  30.013   -34.388 1.00 31.55 40  D 1 
ATOM   12251 C CG  . ARG D 4  40  ? -8.080  31.365   -34.937 1.00 29.11 40  D 1 
ATOM   12252 C CD  . ARG D 4  40  ? -8.418  31.209   -36.420 1.00 27.34 40  D 1 
ATOM   12253 N NE  . ARG D 4  40  ? -8.933  32.459   -37.001 1.00 25.27 40  D 1 
ATOM   12254 C CZ  . ARG D 4  40  ? -9.320  32.626   -38.258 1.00 23.07 40  D 1 
ATOM   12255 N NH1 . ARG D 4  40  ? -9.259  31.653   -39.126 1.00 21.91 40  D 1 
ATOM   12256 N NH2 . ARG D 4  40  ? -9.771  33.779   -38.661 1.00 20.12 40  D 1 
ATOM   12257 N N   . THR D 4  41  ? -7.330  27.619   -32.797 1.00 32.62 41  D 1 
ATOM   12258 C CA  . THR D 4  41  ? -7.879  26.274   -32.653 1.00 33.64 41  D 1 
ATOM   12259 C C   . THR D 4  41  ? -7.560  25.761   -31.262 1.00 33.49 41  D 1 
ATOM   12260 O O   . THR D 4  41  ? -6.413  25.444   -30.968 1.00 31.54 41  D 1 
ATOM   12261 C CB  . THR D 4  41  ? -7.356  25.338   -33.751 1.00 30.83 41  D 1 
ATOM   12262 O OG1 . THR D 4  41  ? -5.984  25.577   -33.982 1.00 28.30 41  D 1 
ATOM   12263 C CG2 . THR D 4  41  ? -8.081  25.598   -35.071 1.00 28.06 41  D 1 
ATOM   12264 N N   . ALA D 4  42  ? -8.586  25.722   -30.419 1.00 31.19 42  D 1 
ATOM   12265 C CA  . ALA D 4  42  ? -8.472  25.055   -29.132 1.00 31.03 42  D 1 
ATOM   12266 C C   . ALA D 4  42  ? -7.959  23.631   -29.399 1.00 31.00 42  D 1 
ATOM   12267 O O   . ALA D 4  42  ? -8.606  22.918   -30.171 1.00 30.17 42  D 1 
ATOM   12268 C CB  . ALA D 4  42  ? -9.842  25.050   -28.443 1.00 29.37 42  D 1 
ATOM   12269 N N   . PRO D 4  43  ? -6.796  23.249   -28.853 1.00 32.03 43  D 1 
ATOM   12270 C CA  . PRO D 4  43  ? -6.263  21.922   -29.102 1.00 32.61 43  D 1 
ATOM   12271 C C   . PRO D 4  43  ? -7.325  20.917   -28.660 1.00 32.65 43  D 1 
ATOM   12272 O O   . PRO D 4  43  ? -7.849  21.043   -27.544 1.00 31.50 43  D 1 
ATOM   12273 C CB  . PRO D 4  43  ? -4.954  21.829   -28.309 1.00 30.61 43  D 1 
ATOM   12274 C CG  . PRO D 4  43  ? -5.102  22.895   -27.236 1.00 29.46 43  D 1 
ATOM   12275 C CD  . PRO D 4  43  ? -5.978  23.956   -27.897 1.00 30.23 43  D 1 
ATOM   12276 N N   . PRO D 4  44  ? -7.710  20.004   -29.537 1.00 30.35 44  D 1 
ATOM   12277 C CA  . PRO D 4  44  ? -8.806  19.107   -29.238 1.00 30.59 44  D 1 
ATOM   12278 C C   . PRO D 4  44  ? -8.413  18.245   -28.040 1.00 30.87 44  D 1 
ATOM   12279 O O   . PRO D 4  44  ? -7.326  17.659   -27.991 1.00 29.57 44  D 1 
ATOM   12280 C CB  . PRO D 4  44  ? -9.058  18.338   -30.532 1.00 28.19 44  D 1 
ATOM   12281 C CG  . PRO D 4  44  ? -7.724  18.397   -31.267 1.00 27.24 44  D 1 
ATOM   12282 C CD  . PRO D 4  44  ? -7.164  19.743   -30.848 1.00 28.18 44  D 1 
ATOM   12283 N N   . PHE D 4  45  ? -9.295  18.218   -27.064 1.00 29.06 45  D 1 
ATOM   12284 C CA  . PHE D 4  45  ? -9.093  17.457   -25.845 1.00 29.36 45  D 1 
ATOM   12285 C C   . PHE D 4  45  ? -9.025  15.976   -26.190 1.00 29.38 45  D 1 
ATOM   12286 O O   . PHE D 4  45  ? -10.054 15.372   -26.486 1.00 28.57 45  D 1 
ATOM   12287 C CB  . PHE D 4  45  ? -10.253 17.726   -24.892 1.00 27.69 45  D 1 
ATOM   12288 C CG  . PHE D 4  45  ? -10.306 19.109   -24.301 1.00 25.51 45  D 1 
ATOM   12289 C CD1 . PHE D 4  45  ? -9.763  19.320   -23.027 1.00 23.94 45  D 1 
ATOM   12290 C CD2 . PHE D 4  45  ? -10.992 20.144   -24.953 1.00 23.44 45  D 1 
ATOM   12291 C CE1 . PHE D 4  45  ? -9.981  20.537   -22.370 1.00 21.96 45  D 1 
ATOM   12292 C CE2 . PHE D 4  45  ? -11.208 21.366   -24.301 1.00 21.85 45  D 1 
ATOM   12293 C CZ  . PHE D 4  45  ? -10.725 21.553   -22.996 1.00 21.21 45  D 1 
ATOM   12294 N N   . SER D 4  46  ? -7.846  15.392   -26.148 1.00 30.12 46  D 1 
ATOM   12295 C CA  . SER D 4  46  ? -7.783  13.938   -26.159 1.00 30.61 46  D 1 
ATOM   12296 C C   . SER D 4  46  ? -8.315  13.444   -24.821 1.00 30.54 46  D 1 
ATOM   12297 O O   . SER D 4  46  ? -7.697  13.612   -23.774 1.00 29.71 46  D 1 
ATOM   12298 C CB  . SER D 4  46  ? -6.405  13.386   -26.503 1.00 29.25 46  D 1 
ATOM   12299 O OG  . SER D 4  46  ? -5.408  13.650   -25.562 1.00 27.29 46  D 1 
ATOM   12300 N N   . ALA D 4  47  ? -9.505  12.885   -24.870 1.00 29.34 47  D 1 
ATOM   12301 C CA  . ALA D 4  47  ? -10.109 12.304   -23.697 1.00 29.64 47  D 1 
ATOM   12302 C C   . ALA D 4  47  ? -9.403  10.975   -23.396 1.00 29.74 47  D 1 
ATOM   12303 O O   . ALA D 4  47  ? -9.697  9.955    -24.011 1.00 28.94 47  D 1 
ATOM   12304 C CB  . ALA D 4  47  ? -11.606 12.185   -23.965 1.00 28.47 47  D 1 
ATOM   12305 N N   . LEU D 4  48  ? -8.480  10.991   -22.454 1.00 32.27 48  D 1 
ATOM   12306 C CA  . LEU D 4  48  ? -7.910  9.747    -21.941 1.00 32.11 48  D 1 
ATOM   12307 C C   . LEU D 4  48  ? -8.971  9.025    -21.119 1.00 31.82 48  D 1 
ATOM   12308 O O   . LEU D 4  48  ? -9.463  9.551    -20.123 1.00 30.95 48  D 1 
ATOM   12309 C CB  . LEU D 4  48  ? -6.627  10.038   -21.146 1.00 30.88 48  D 1 
ATOM   12310 C CG  . LEU D 4  48  ? -5.376  9.685    -21.969 1.00 28.57 48  D 1 
ATOM   12311 C CD1 . LEU D 4  48  ? -4.313  10.747   -21.807 1.00 26.85 48  D 1 
ATOM   12312 C CD2 . LEU D 4  48  ? -4.791  8.343    -21.546 1.00 26.79 48  D 1 
ATOM   12313 N N   . LYS D 4  49  ? -9.317  7.827    -21.550 1.00 31.29 49  D 1 
ATOM   12314 C CA  . LYS D 4  49  ? -10.231 6.960    -20.808 1.00 31.58 49  D 1 
ATOM   12315 C C   . LYS D 4  49  ? -9.484  6.426    -19.584 1.00 31.64 49  D 1 
ATOM   12316 O O   . LYS D 4  49  ? -8.818  5.405    -19.652 1.00 30.83 49  D 1 
ATOM   12317 C CB  . LYS D 4  49  ? -10.798 5.865    -21.739 1.00 30.21 49  D 1 
ATOM   12318 C CG  . LYS D 4  49  ? -12.052 5.150    -21.184 1.00 27.84 49  D 1 
ATOM   12319 C CD  . LYS D 4  49  ? -12.591 4.115    -22.190 1.00 26.05 49  D 1 
ATOM   12320 C CE  . LYS D 4  49  ? -13.909 3.470    -21.750 1.00 23.90 49  D 1 
ATOM   12321 N NZ  . LYS D 4  49  ? -14.445 2.479    -22.731 1.00 21.97 49  D 1 
ATOM   12322 N N   . THR D 4  50  ? -9.579  7.140    -18.496 1.00 29.14 50  D 1 
ATOM   12323 C CA  . THR D 4  50  ? -9.093  6.658    -17.196 1.00 29.41 50  D 1 
ATOM   12324 C C   . THR D 4  50  ? -10.201 5.864    -16.498 1.00 28.88 50  D 1 
ATOM   12325 O O   . THR D 4  50  ? -11.384 6.065    -16.793 1.00 27.64 50  D 1 
ATOM   12326 C CB  . THR D 4  50  ? -8.608  7.804    -16.300 1.00 28.01 50  D 1 
ATOM   12327 O OG1 . THR D 4  50  ? -9.673  8.643    -15.949 1.00 26.38 50  D 1 
ATOM   12328 C CG2 . THR D 4  50  ? -7.515  8.643    -16.965 1.00 25.94 50  D 1 
ATOM   12329 N N   . PRO D 4  51  ? -9.868  5.011    -15.541 1.00 28.66 51  D 1 
ATOM   12330 C CA  . PRO D 4  51  ? -10.880 4.373    -14.699 1.00 28.54 51  D 1 
ATOM   12331 C C   . PRO D 4  51  ? -11.705 5.378    -13.876 1.00 28.74 51  D 1 
ATOM   12332 O O   . PRO D 4  51  ? -12.725 5.003    -13.324 1.00 27.45 51  D 1 
ATOM   12333 C CB  . PRO D 4  51  ? -10.107 3.390    -13.806 1.00 26.43 51  D 1 
ATOM   12334 C CG  . PRO D 4  51  ? -8.703  3.951    -13.780 1.00 25.99 51  D 1 
ATOM   12335 C CD  . PRO D 4  51  ? -8.547  4.593    -15.152 1.00 27.41 51  D 1 
ATOM   12336 N N   . TYR D 4  52  ? -11.319 6.642    -13.847 1.00 28.01 52  D 1 
ATOM   12337 C CA  . TYR D 4  52  ? -12.082 7.733    -13.220 1.00 28.17 52  D 1 
ATOM   12338 C C   . TYR D 4  52  ? -12.942 8.534    -14.222 1.00 28.25 52  D 1 
ATOM   12339 O O   . TYR D 4  52  ? -13.515 9.557    -13.877 1.00 27.11 52  D 1 
ATOM   12340 C CB  . TYR D 4  52  ? -11.114 8.613    -12.426 1.00 26.44 52  D 1 
ATOM   12341 C CG  . TYR D 4  52  ? -10.334 7.837    -11.380 1.00 24.82 52  D 1 
ATOM   12342 C CD1 . TYR D 4  52  ? -10.953 7.478    -10.164 1.00 22.91 52  D 1 
ATOM   12343 C CD2 . TYR D 4  52  ? -9.004  7.440    -11.619 1.00 22.37 52  D 1 
ATOM   12344 C CE1 . TYR D 4  52  ? -10.251 6.748    -9.198  1.00 21.46 52  D 1 
ATOM   12345 C CE2 . TYR D 4  52  ? -8.295  6.706    -10.658 1.00 21.72 52  D 1 
ATOM   12346 C CZ  . TYR D 4  52  ? -8.921  6.365    -9.445  1.00 21.26 52  D 1 
ATOM   12347 O OH  . TYR D 4  52  ? -8.227  5.660    -8.491  1.00 20.29 52  D 1 
ATOM   12348 N N   . GLY D 4  53  ? -13.061 8.063    -15.445 1.00 27.78 53  D 1 
ATOM   12349 C CA  . GLY D 4  53  ? -13.784 8.729    -16.526 1.00 27.99 53  D 1 
ATOM   12350 C C   . GLY D 4  53  ? -12.843 9.365    -17.551 1.00 28.54 53  D 1 
ATOM   12351 O O   . GLY D 4  53  ? -11.632 9.153    -17.530 1.00 27.78 53  D 1 
ATOM   12352 N N   . TYR D 4  54  ? -13.416 10.108   -18.478 1.00 27.39 54  D 1 
ATOM   12353 C CA  . TYR D 4  54  ? -12.647 10.869   -19.459 1.00 27.63 54  D 1 
ATOM   12354 C C   . TYR D 4  54  ? -12.107 12.140   -18.802 1.00 27.79 54  D 1 
ATOM   12355 O O   . TYR D 4  54  ? -12.832 13.123   -18.662 1.00 27.07 54  D 1 
ATOM   12356 C CB  . TYR D 4  54  ? -13.521 11.177   -20.678 1.00 26.18 54  D 1 
ATOM   12357 C CG  . TYR D 4  54  ? -13.835 9.972    -21.536 1.00 24.48 54  D 1 
ATOM   12358 C CD1 . TYR D 4  54  ? -12.897 9.522    -22.482 1.00 22.87 54  D 1 
ATOM   12359 C CD2 . TYR D 4  54  ? -15.074 9.308    -21.423 1.00 22.29 54  D 1 
ATOM   12360 C CE1 . TYR D 4  54  ? -13.188 8.431    -23.313 1.00 21.21 54  D 1 
ATOM   12361 C CE2 . TYR D 4  54  ? -15.371 8.212    -22.249 1.00 21.19 54  D 1 
ATOM   12362 C CZ  . TYR D 4  54  ? -14.425 7.778    -23.199 1.00 20.60 54  D 1 
ATOM   12363 O OH  . TYR D 4  54  ? -14.708 6.714    -24.018 1.00 19.70 54  D 1 
ATOM   12364 N N   . LEU D 4  55  ? -10.850 12.123   -18.412 1.00 28.95 55  D 1 
ATOM   12365 C CA  . LEU D 4  55  ? -10.182 13.351   -17.990 1.00 29.06 55  D 1 
ATOM   12366 C C   . LEU D 4  55  ? -9.779  14.145   -19.240 1.00 29.26 55  D 1 
ATOM   12367 O O   . LEU D 4  55  ? -9.120  13.592   -20.124 1.00 28.74 55  D 1 
ATOM   12368 C CB  . LEU D 4  55  ? -8.984  13.035   -17.080 1.00 27.70 55  D 1 
ATOM   12369 C CG  . LEU D 4  55  ? -9.396  12.725   -15.630 1.00 25.55 55  D 1 
ATOM   12370 C CD1 . LEU D 4  55  ? -8.244  12.067   -14.880 1.00 23.96 55  D 1 
ATOM   12371 C CD2 . LEU D 4  55  ? -9.791  13.992   -14.862 1.00 23.97 55  D 1 
ATOM   12372 N N   . PRO D 4  56  ? -10.167 15.412   -19.343 1.00 29.48 56  D 1 
ATOM   12373 C CA  . PRO D 4  56  ? -9.700  16.256   -20.429 1.00 29.86 56  D 1 
ATOM   12374 C C   . PRO D 4  56  ? -8.190  16.470   -20.300 1.00 30.17 56  D 1 
ATOM   12375 O O   . PRO D 4  56  ? -7.688  16.837   -19.243 1.00 29.22 56  D 1 
ATOM   12376 C CB  . PRO D 4  56  ? -10.514 17.548   -20.316 1.00 28.06 56  D 1 
ATOM   12377 C CG  . PRO D 4  56  ? -10.886 17.615   -18.840 1.00 26.93 56  D 1 
ATOM   12378 C CD  . PRO D 4  56  ? -11.014 16.148   -18.433 1.00 27.49 56  D 1 
ATOM   12379 N N   . ASP D 4  57  ? -7.489  16.279   -21.387 1.00 33.29 57  D 1 
ATOM   12380 C CA  . ASP D 4  57  ? -6.016  16.265   -21.484 1.00 33.42 57  D 1 
ATOM   12381 C C   . ASP D 4  57  ? -5.344  17.652   -21.320 1.00 34.15 57  D 1 
ATOM   12382 O O   . ASP D 4  57  ? -4.275  17.922   -21.861 1.00 32.70 57  D 1 
ATOM   12383 C CB  . ASP D 4  57  ? -5.697  15.638   -22.846 1.00 30.48 57  D 1 
ATOM   12384 C CG  . ASP D 4  57  ? -4.337  14.968   -22.977 1.00 27.87 57  D 1 
ATOM   12385 O OD1 . ASP D 4  57  ? -3.711  14.639   -21.953 1.00 26.16 57  D 1 
ATOM   12386 O OD2 . ASP D 4  57  ? -3.980  14.718   -24.155 1.00 25.24 57  D 1 
ATOM   12387 N N   . LYS D 4  58  ? -6.003  18.567   -20.632 1.00 35.15 58  D 1 
ATOM   12388 C CA  . LYS D 4  58  ? -5.691  19.998   -20.674 1.00 34.96 58  D 1 
ATOM   12389 C C   . LYS D 4  58  ? -4.563  20.419   -19.736 1.00 35.37 58  D 1 
ATOM   12390 O O   . LYS D 4  58  ? -4.462  21.604   -19.422 1.00 34.05 58  D 1 
ATOM   12391 C CB  . LYS D 4  58  ? -6.960  20.823   -20.456 1.00 32.20 58  D 1 
ATOM   12392 C CG  . LYS D 4  58  ? -7.111  21.912   -21.515 1.00 29.70 58  D 1 
ATOM   12393 C CD  . LYS D 4  58  ? -8.234  22.848   -21.118 1.00 27.99 58  D 1 
ATOM   12394 C CE  . LYS D 4  58  ? -8.718  23.680   -22.294 1.00 25.22 58  D 1 
ATOM   12395 N NZ  . LYS D 4  58  ? -10.019 24.316   -21.982 1.00 23.30 58  D 1 
ATOM   12396 N N   . CYS D 4  59  ? -3.735  19.523   -19.290 1.00 35.00 59  D 1 
ATOM   12397 C CA  . CYS D 4  59  ? -2.518  19.958   -18.622 1.00 34.89 59  D 1 
ATOM   12398 C C   . CYS D 4  59  ? -1.506  20.410   -19.679 1.00 34.08 59  D 1 
ATOM   12399 O O   . CYS D 4  59  ? -0.852  19.562   -20.282 1.00 33.29 59  D 1 
ATOM   12400 C CB  . CYS D 4  59  ? -1.980  18.864   -17.719 1.00 33.82 59  D 1 
ATOM   12401 S SG  . CYS D 4  59  ? -2.723  18.951   -16.073 1.00 32.11 59  D 1 
ATOM   12402 N N   . PRO D 4  60  ? -1.374  21.730   -19.909 1.00 36.56 60  D 1 
ATOM   12403 C CA  . PRO D 4  60  ? -0.383  22.265   -20.827 1.00 36.23 60  D 1 
ATOM   12404 C C   . PRO D 4  60  ? 0.989   22.225   -20.149 1.00 36.32 60  D 1 
ATOM   12405 O O   . PRO D 4  60  ? 1.681   23.230   -20.052 1.00 35.12 60  D 1 
ATOM   12406 C CB  . PRO D 4  60  ? -0.895  23.672   -21.151 1.00 33.70 60  D 1 
ATOM   12407 C CG  . PRO D 4  60  ? -1.496  24.109   -19.816 1.00 32.70 60  D 1 
ATOM   12408 C CD  . PRO D 4  60  ? -2.070  22.814   -19.236 1.00 33.51 60  D 1 
ATOM   12409 N N   . GLY D 4  61  ? 1.344   21.082   -19.597 1.00 37.70 61  D 1 
ATOM   12410 C CA  . GLY D 4  61  ? 2.668   20.897   -19.039 1.00 37.71 61  D 1 
ATOM   12411 C C   . GLY D 4  61  ? 3.679   21.030   -20.172 1.00 37.75 61  D 1 
ATOM   12412 O O   . GLY D 4  61  ? 3.631   20.271   -21.134 1.00 36.52 61  D 1 
ATOM   12413 N N   . GLU D 4  62  ? 4.580   21.989   -20.061 1.00 35.60 62  D 1 
ATOM   12414 C CA  . GLU D 4  62  ? 5.750   22.003   -20.931 1.00 36.06 62  D 1 
ATOM   12415 C C   . GLU D 4  62  ? 6.483   20.666   -20.792 1.00 35.45 62  D 1 
ATOM   12416 O O   . GLU D 4  62  ? 6.576   20.111   -19.690 1.00 33.92 62  D 1 
ATOM   12417 C CB  . GLU D 4  62  ? 6.693   23.161   -20.572 1.00 35.12 62  D 1 
ATOM   12418 C CG  . GLU D 4  62  ? 6.177   24.524   -21.055 1.00 32.84 62  D 1 
ATOM   12419 C CD  . GLU D 4  62  ? 7.116   25.683   -20.677 1.00 30.33 62  D 1 
ATOM   12420 O OE1 . GLU D 4  62  ? 7.082   26.729   -21.355 1.00 28.10 62  D 1 
ATOM   12421 O OE2 . GLU D 4  62  ? 7.852   25.567   -19.662 1.00 28.95 62  D 1 
ATOM   12422 N N   . ILE D 4  63  ? 7.010   20.163   -21.893 1.00 35.52 63  D 1 
ATOM   12423 C CA  . ILE D 4  63  ? 7.833   18.955   -21.891 1.00 34.64 63  D 1 
ATOM   12424 C C   . ILE D 4  63  ? 8.937   19.121   -20.843 1.00 34.69 63  D 1 
ATOM   12425 O O   . ILE D 4  63  ? 9.654   20.118   -20.839 1.00 34.00 63  D 1 
ATOM   12426 C CB  . ILE D 4  63  ? 8.436   18.687   -23.289 1.00 32.53 63  D 1 
ATOM   12427 C CG1 . ILE D 4  63  ? 7.323   18.494   -24.348 1.00 30.71 63  D 1 
ATOM   12428 C CG2 . ILE D 4  63  ? 9.359   17.463   -23.252 1.00 30.56 63  D 1 
ATOM   12429 C CD1 . ILE D 4  63  ? 7.860   18.397   -25.784 1.00 28.60 63  D 1 
ATOM   12430 N N   . GLY D 4  64  ? 9.063   18.156   -19.955 1.00 34.27 64  D 1 
ATOM   12431 C CA  . GLY D 4  64  ? 10.059  18.194   -18.885 1.00 33.68 64  D 1 
ATOM   12432 C C   . GLY D 4  64  ? 9.593   18.860   -17.590 1.00 33.89 64  D 1 
ATOM   12433 O O   . GLY D 4  64  ? 10.013  18.416   -16.524 1.00 32.93 64  D 1 
ATOM   12434 N N   . LYS D 4  65  ? 8.698   19.853   -17.637 1.00 33.76 65  D 1 
ATOM   12435 C CA  . LYS D 4  65  ? 8.176   20.422   -16.387 1.00 33.64 65  D 1 
ATOM   12436 C C   . LYS D 4  65  ? 7.198   19.458   -15.717 1.00 33.13 65  D 1 
ATOM   12437 O O   . LYS D 4  65  ? 6.428   18.786   -16.399 1.00 32.37 65  D 1 
ATOM   12438 C CB  . LYS D 4  65  ? 7.561   21.809   -16.592 1.00 33.04 65  D 1 
ATOM   12439 C CG  . LYS D 4  65  ? 8.651   22.891   -16.634 1.00 30.94 65  D 1 
ATOM   12440 C CD  . LYS D 4  65  ? 8.013   24.275   -16.690 1.00 29.50 65  D 1 
ATOM   12441 C CE  . LYS D 4  65  ? 9.100   25.348   -16.772 1.00 27.38 65  D 1 
ATOM   12442 N NZ  . LYS D 4  65  ? 8.544   26.605   -17.313 1.00 25.12 65  D 1 
ATOM   12443 N N   . PRO D 4  66  ? 7.204   19.402   -14.384 1.00 31.90 66  D 1 
ATOM   12444 C CA  . PRO D 4  66  ? 6.181   18.673   -13.643 1.00 31.56 66  D 1 
ATOM   12445 C C   . PRO D 4  66  ? 4.798   19.189   -14.035 1.00 31.89 66  D 1 
ATOM   12446 O O   . PRO D 4  66  ? 4.579   20.399   -14.096 1.00 31.15 66  D 1 
ATOM   12447 C CB  . PRO D 4  66  ? 6.481   18.922   -12.167 1.00 29.54 66  D 1 
ATOM   12448 C CG  . PRO D 4  66  ? 7.309   20.201   -12.148 1.00 28.69 66  D 1 
ATOM   12449 C CD  . PRO D 4  66  ? 8.037   20.160   -13.488 1.00 29.66 66  D 1 
ATOM   12450 N N   . ALA D 4  67  ? 3.900   18.283   -14.356 1.00 32.10 67  D 1 
ATOM   12451 C CA  . ALA D 4  67  ? 2.622   18.641   -14.947 1.00 32.18 67  D 1 
ATOM   12452 C C   . ALA D 4  67  ? 1.625   19.175   -13.914 1.00 32.51 67  D 1 
ATOM   12453 O O   . ALA D 4  67  ? 1.653   20.342   -13.543 1.00 31.71 67  D 1 
ATOM   12454 C CB  . ALA D 4  67  ? 2.083   17.457   -15.762 1.00 30.58 67  D 1 
ATOM   12455 N N   . CYS D 4  68  ? 0.707   18.324   -13.515 1.00 30.78 68  D 1 
ATOM   12456 C CA  . CYS D 4  68  ? -0.595  18.734   -13.012 1.00 30.96 68  D 1 
ATOM   12457 C C   . CYS D 4  68  ? -0.723  18.838   -11.503 1.00 30.58 68  D 1 
ATOM   12458 O O   . CYS D 4  68  ? -1.846  19.020   -11.025 1.00 30.33 68  D 1 
ATOM   12459 C CB  . CYS D 4  68  ? -1.646  17.760   -13.526 1.00 30.47 68  D 1 
ATOM   12460 S SG  . CYS D 4  68  ? -1.725  17.543   -15.299 1.00 29.23 68  D 1 
ATOM   12461 N N   . TRP D 4  69  ? 0.359   18.745   -10.767 1.00 31.01 69  D 1 
ATOM   12462 C CA  . TRP D 4  69  ? 0.273   19.292   -9.427  1.00 30.95 69  D 1 
ATOM   12463 C C   . TRP D 4  69  ? 0.016   20.780   -9.606  1.00 31.11 69  D 1 
ATOM   12464 O O   . TRP D 4  69  ? 0.941   21.557   -9.822  1.00 29.86 69  D 1 
ATOM   12465 C CB  . TRP D 4  69  ? 1.522   18.999   -8.601  1.00 29.32 69  D 1 
ATOM   12466 C CG  . TRP D 4  69  ? 1.545   17.637   -7.994  1.00 27.70 69  D 1 
ATOM   12467 C CD1 . TRP D 4  69  ? 1.498   16.477   -8.671  1.00 25.81 69  D 1 
ATOM   12468 C CD2 . TRP D 4  69  ? 1.630   17.290   -6.580  1.00 25.59 69  D 1 
ATOM   12469 N NE1 . TRP D 4  69  ? 1.568   15.424   -7.777  1.00 24.20 69  D 1 
ATOM   12470 C CE2 . TRP D 4  69  ? 1.686   15.883   -6.491  1.00 23.88 69  D 1 
ATOM   12471 C CE3 . TRP D 4  69  ? 1.718   18.031   -5.390  1.00 23.99 69  D 1 
ATOM   12472 C CZ2 . TRP D 4  69  ? 1.877   15.222   -5.265  1.00 22.50 69  D 1 
ATOM   12473 C CZ3 . TRP D 4  69  ? 1.894   17.375   -4.165  1.00 23.49 69  D 1 
ATOM   12474 C CH2 . TRP D 4  69  ? 1.986   15.990   -4.109  1.00 22.95 69  D 1 
ATOM   12475 N N   . LYS D 4  70  ? -1.259  21.167   -9.559  1.00 32.08 70  D 1 
ATOM   12476 C CA  . LYS D 4  70  ? -1.574  22.556   -9.285  1.00 32.11 70  D 1 
ATOM   12477 C C   . LYS D 4  70  ? -0.829  22.855   -7.999  1.00 32.25 70  D 1 
ATOM   12478 O O   . LYS D 4  70  ? -1.166  22.333   -6.940  1.00 31.40 70  D 1 
ATOM   12479 C CB  . LYS D 4  70  ? -3.082  22.788   -9.139  1.00 30.70 70  D 1 
ATOM   12480 C CG  . LYS D 4  70  ? -3.793  22.927   -10.495 1.00 28.95 70  D 1 
ATOM   12481 C CD  . LYS D 4  70  ? -5.282  23.212   -10.271 1.00 27.97 70  D 1 
ATOM   12482 C CE  . LYS D 4  70  ? -6.017  23.398   -11.599 1.00 25.83 70  D 1 
ATOM   12483 N NZ  . LYS D 4  70  ? -7.480  23.516   -11.399 1.00 23.98 70  D 1 
ATOM   12484 N N   . LEU D 4  71  ? 0.199   23.647   -8.129  1.00 34.40 71  D 1 
ATOM   12485 C CA  . LEU D 4  71  ? 0.978   24.135   -6.991  1.00 33.84 71  D 1 
ATOM   12486 C C   . LEU D 4  71  ? 0.056   24.846   -5.988  1.00 34.18 71  D 1 
ATOM   12487 O O   . LEU D 4  71  ? 0.296   24.806   -4.795  1.00 33.34 71  D 1 
ATOM   12488 C CB  . LEU D 4  71  ? 2.030   25.088   -7.557  1.00 31.90 71  D 1 
ATOM   12489 C CG  . LEU D 4  71  ? 3.315   24.454   -8.108  1.00 29.71 71  D 1 
ATOM   12490 C CD1 . LEU D 4  71  ? 3.937   25.386   -9.157  1.00 27.85 71  D 1 
ATOM   12491 C CD2 . LEU D 4  71  ? 4.332   24.253   -6.975  1.00 28.11 71  D 1 
ATOM   12492 N N   . ASP D 4  72  ? -1.022  25.427   -6.485  1.00 32.80 72  D 1 
ATOM   12493 C CA  . ASP D 4  72  ? -2.207  25.771   -5.714  1.00 32.24 72  D 1 
ATOM   12494 C C   . ASP D 4  72  ? -2.983  24.504   -5.359  1.00 31.92 72  D 1 
ATOM   12495 O O   . ASP D 4  72  ? -4.132  24.315   -5.751  1.00 30.94 72  D 1 
ATOM   12496 C CB  . ASP D 4  72  ? -3.082  26.758   -6.503  1.00 31.30 72  D 1 
ATOM   12497 C CG  . ASP D 4  72  ? -2.355  28.055   -6.834  1.00 29.98 72  D 1 
ATOM   12498 O OD1 . ASP D 4  72  ? -1.486  28.471   -6.039  1.00 28.47 72  D 1 
ATOM   12499 O OD2 . ASP D 4  72  ? -2.695  28.657   -7.867  1.00 28.27 72  D 1 
ATOM   12500 N N   . SER D 4  73  ? -2.320  23.617   -4.643  1.00 32.55 73  D 1 
ATOM   12501 C CA  . SER D 4  73  ? -3.048  22.619   -3.896  1.00 31.56 73  D 1 
ATOM   12502 C C   . SER D 4  73  ? -4.131  23.366   -3.125  1.00 31.18 73  D 1 
ATOM   12503 O O   . SER D 4  73  ? -3.823  24.386   -2.487  1.00 29.91 73  D 1 
ATOM   12504 C CB  . SER D 4  73  ? -2.120  21.909   -2.919  1.00 29.87 73  D 1 
ATOM   12505 O OG  . SER D 4  73  ? -1.608  22.820   -1.974  1.00 28.62 73  D 1 
ATOM   12506 N N   . PRO D 4  74  ? -5.384  22.900   -3.186  1.00 31.13 74  D 1 
ATOM   12507 C CA  . PRO D 4  74  ? -6.410  23.478   -2.343  1.00 30.87 74  D 1 
ATOM   12508 C C   . PRO D 4  74  ? -5.877  23.504   -0.911  1.00 30.83 74  D 1 
ATOM   12509 O O   . PRO D 4  74  ? -5.148  22.597   -0.501  1.00 29.52 74  D 1 
ATOM   12510 C CB  . PRO D 4  74  ? -7.649  22.596   -2.529  1.00 28.80 74  D 1 
ATOM   12511 C CG  . PRO D 4  74  ? -7.094  21.281   -3.074  1.00 28.31 74  D 1 
ATOM   12512 C CD  . PRO D 4  74  ? -5.853  21.701   -3.838  1.00 29.40 74  D 1 
ATOM   12513 N N   . LEU D 4  75  ? -6.188  24.564   -0.191  1.00 28.66 75  D 1 
ATOM   12514 C CA  . LEU D 4  75  ? -5.717  24.836   1.173   1.00 26.90 75  D 1 
ATOM   12515 C C   . LEU D 4  75  ? -6.227  23.772   2.165   1.00 27.08 75  D 1 
ATOM   12516 O O   . LEU D 4  75  ? -7.025  24.063   3.051   1.00 25.90 75  D 1 
ATOM   12517 C CB  . LEU D 4  75  ? -6.181  26.258   1.563   1.00 24.74 75  D 1 
ATOM   12518 C CG  . LEU D 4  75  ? -5.403  27.406   0.899   1.00 22.52 75  D 1 
ATOM   12519 C CD1 . LEU D 4  75  ? -6.234  28.682   0.883   1.00 20.83 75  D 1 
ATOM   12520 C CD2 . LEU D 4  75  ? -4.124  27.699   1.678   1.00 21.63 75  D 1 
ATOM   12521 N N   . GLY D 4  76  ? -5.807  22.536   1.975   1.00 26.52 76  D 1 
ATOM   12522 C CA  . GLY D 4  76  ? -6.148  21.405   2.821   1.00 26.08 76  D 1 
ATOM   12523 C C   . GLY D 4  76  ? -5.431  21.528   4.157   1.00 26.56 76  D 1 
ATOM   12524 O O   . GLY D 4  76  ? -4.219  21.729   4.187   1.00 25.25 76  D 1 
ATOM   12525 N N   . SER D 4  77  ? -6.177  21.396   5.250   1.00 24.56 77  D 1 
ATOM   12526 C CA  . SER D 4  77  ? -5.626  21.462   6.608   1.00 24.59 77  D 1 
ATOM   12527 C C   . SER D 4  77  ? -4.624  20.352   6.899   1.00 24.38 77  D 1 
ATOM   12528 O O   . SER D 4  77  ? -3.651  20.570   7.611   1.00 23.34 77  D 1 
ATOM   12529 C CB  . SER D 4  77  ? -6.769  21.370   7.622   1.00 23.06 77  D 1 
ATOM   12530 O OG  . SER D 4  77  ? -7.537  20.207   7.378   1.00 21.53 77  D 1 
ATOM   12531 N N   . ASP D 4  78  ? -4.843  19.176   6.328   1.00 27.78 78  D 1 
ATOM   12532 C CA  . ASP D 4  78  ? -4.141  17.964   6.741   1.00 27.47 78  D 1 
ATOM   12533 C C   . ASP D 4  78  ? -2.680  17.860   6.294   1.00 28.16 78  D 1 
ATOM   12534 O O   . ASP D 4  78  ? -1.943  17.033   6.825   1.00 26.55 78  D 1 
ATOM   12535 C CB  . ASP D 4  78  ? -4.915  16.731   6.260   1.00 24.80 78  D 1 
ATOM   12536 C CG  . ASP D 4  78  ? -6.098  16.363   7.152   1.00 22.32 78  D 1 
ATOM   12537 O OD1 . ASP D 4  78  ? -6.113  16.796   8.322   1.00 21.03 78  D 1 
ATOM   12538 O OD2 . ASP D 4  78  ? -6.936  15.586   6.655   1.00 22.61 78  D 1 
ATOM   12539 N N   . GLY D 4  79  ? -2.227  18.633   5.337   1.00 29.75 79  D 1 
ATOM   12540 C CA  . GLY D 4  79  ? -0.950  18.364   4.680   1.00 29.19 79  D 1 
ATOM   12541 C C   . GLY D 4  79  ? 0.204   19.259   5.119   1.00 29.42 79  D 1 
ATOM   12542 O O   . GLY D 4  79  ? 0.402   20.295   4.514   1.00 28.22 79  D 1 
ATOM   12543 N N   . GLY D 4  80  ? 1.051   18.834   6.052   1.00 31.62 80  D 1 
ATOM   12544 C CA  . GLY D 4  80  ? 2.370   19.471   6.271   1.00 31.04 80  D 1 
ATOM   12545 C C   . GLY D 4  80  ? 3.384   19.196   5.162   1.00 31.30 80  D 1 
ATOM   12546 O O   . GLY D 4  80  ? 4.584   19.355   5.345   1.00 30.23 80  D 1 
ATOM   12547 N N   . GLY D 4  81  ? 2.908   18.759   4.012   1.00 33.82 81  D 1 
ATOM   12548 C CA  . GLY D 4  81  ? 3.702   18.607   2.805   1.00 34.21 81  D 1 
ATOM   12549 C C   . GLY D 4  81  ? 3.988   19.945   2.106   1.00 34.66 81  D 1 
ATOM   12550 O O   . GLY D 4  81  ? 3.786   21.018   2.676   1.00 33.68 81  D 1 
ATOM   12551 N N   . PRO D 4  82  ? 4.411   19.910   0.833   1.00 36.36 82  D 1 
ATOM   12552 C CA  . PRO D 4  82  ? 4.622   21.132   0.044   1.00 36.53 82  D 1 
ATOM   12553 C C   . PRO D 4  82  ? 3.392   22.041   -0.019  1.00 37.83 82  D 1 
ATOM   12554 O O   . PRO D 4  82  ? 3.526   23.261   -0.104  1.00 37.24 82  D 1 
ATOM   12555 C CB  . PRO D 4  82  ? 5.030   20.627   -1.344  1.00 34.78 82  D 1 
ATOM   12556 C CG  . PRO D 4  82  ? 4.588   19.163   -1.379  1.00 34.62 82  D 1 
ATOM   12557 C CD  . PRO D 4  82  ? 4.698   18.726   0.068   1.00 35.71 82  D 1 
ATOM   12558 N N   . GLN D 4  83  ? 2.209   21.453   0.107   1.00 35.78 83  D 1 
ATOM   12559 C CA  . GLN D 4  83  ? 0.933   22.160   0.235   1.00 36.29 83  D 1 
ATOM   12560 C C   . GLN D 4  83  ? 0.922   23.121   1.425   1.00 38.18 83  D 1 
ATOM   12561 O O   . GLN D 4  83  ? 0.518   24.274   1.294   1.00 37.10 83  D 1 
ATOM   12562 C CB  . GLN D 4  83  ? -0.182  21.124   0.407   1.00 35.24 83  D 1 
ATOM   12563 C CG  . GLN D 4  83  ? -0.286  20.180   -0.797  1.00 32.95 83  D 1 
ATOM   12564 C CD  . GLN D 4  83  ? -1.545  19.325   -0.771  1.00 30.80 83  D 1 
ATOM   12565 O OE1 . GLN D 4  83  ? -2.260  19.256   0.205   1.00 30.62 83  D 1 
ATOM   12566 N NE2 . GLN D 4  83  ? -1.863  18.658   -1.853  1.00 29.38 83  D 1 
ATOM   12567 N N   . ASP D 4  84  ? 1.416   22.676   2.566   1.00 38.97 84  D 1 
ATOM   12568 C CA  . ASP D 4  84  ? 1.429   23.463   3.800   1.00 40.27 84  D 1 
ATOM   12569 C C   . ASP D 4  84  ? 2.420   24.628   3.710   1.00 42.22 84  D 1 
ATOM   12570 O O   . ASP D 4  84  ? 2.115   25.748   4.116   1.00 41.28 84  D 1 
ATOM   12571 C CB  . ASP D 4  84  ? 1.784   22.538   4.961   1.00 38.57 84  D 1 
ATOM   12572 C CG  . ASP D 4  84  ? 0.913   22.675   6.204   1.00 35.46 84  D 1 
ATOM   12573 O OD1 . ASP D 4  84  ? -0.156  23.309   6.134   1.00 33.29 84  D 1 
ATOM   12574 O OD2 . ASP D 4  84  ? 1.316   22.044   7.212   1.00 34.17 84  D 1 
ATOM   12575 N N   . LYS D 4  85  ? 3.579   24.414   3.079   1.00 42.01 85  D 1 
ATOM   12576 C CA  . LYS D 4  85  ? 4.515   25.506   2.774   1.00 43.01 85  D 1 
ATOM   12577 C C   . LYS D 4  85  ? 3.869   26.555   1.874   1.00 43.78 85  D 1 
ATOM   12578 O O   . LYS D 4  85  ? 4.000   27.745   2.143   1.00 43.08 85  D 1 
ATOM   12579 C CB  . LYS D 4  85  ? 5.815   24.985   2.153   1.00 42.55 85  D 1 
ATOM   12580 C CG  . LYS D 4  85  ? 6.729   24.326   3.199   1.00 39.34 85  D 1 
ATOM   12581 C CD  . LYS D 4  85  ? 8.120   24.037   2.610   1.00 37.27 85  D 1 
ATOM   12582 C CE  . LYS D 4  85  ? 9.056   23.484   3.689   1.00 33.79 85  D 1 
ATOM   12583 N NZ  . LYS D 4  85  ? 10.445  23.302   3.209   1.00 30.97 85  D 1 
ATOM   12584 N N   . ARG D 4  86  ? 3.121   26.142   0.851   1.00 45.73 86  D 1 
ATOM   12585 C CA  . ARG D 4  86  ? 2.379   27.092   0.009   1.00 46.79 86  D 1 
ATOM   12586 C C   . ARG D 4  86  ? 1.255   27.795   0.748   1.00 47.94 86  D 1 
ATOM   12587 O O   . ARG D 4  86  ? 1.088   28.991   0.547   1.00 46.85 86  D 1 
ATOM   12588 C CB  . ARG D 4  86  ? 1.849   26.431   -1.259  1.00 45.70 86  D 1 
ATOM   12589 C CG  . ARG D 4  86  ? 2.796   26.736   -2.418  1.00 42.02 86  D 1 
ATOM   12590 C CD  . ARG D 4  86  ? 2.102   26.468   -3.738  1.00 39.88 86  D 1 
ATOM   12591 N NE  . ARG D 4  86  ? 2.917   26.956   -4.867  1.00 36.78 86  D 1 
ATOM   12592 C CZ  . ARG D 4  86  ? 2.460   27.250   -6.071  1.00 33.98 86  D 1 
ATOM   12593 N NH1 . ARG D 4  86  ? 1.207   27.109   -6.389  1.00 32.81 86  D 1 
ATOM   12594 N NH2 . ARG D 4  86  ? 3.259   27.693   -6.985  1.00 30.95 86  D 1 
ATOM   12595 N N   . ARG D 4  87  ? 0.527   27.100   1.594   1.00 46.52 87  D 1 
ATOM   12596 C CA  . ARG D 4  87  ? -0.492  27.713   2.459   1.00 47.69 87  D 1 
ATOM   12597 C C   . ARG D 4  87  ? 0.145   28.768   3.353   1.00 48.83 87  D 1 
ATOM   12598 O O   . ARG D 4  87  ? -0.315  29.903   3.369   1.00 48.43 87  D 1 
ATOM   12599 C CB  . ARG D 4  87  ? -1.216  26.636   3.281   1.00 46.76 87  D 1 
ATOM   12600 C CG  . ARG D 4  87  ? -2.341  27.221   4.155   1.00 42.75 87  D 1 
ATOM   12601 C CD  . ARG D 4  87  ? -3.077  26.126   4.936   1.00 40.89 87  D 1 
ATOM   12602 N NE  . ARG D 4  87  ? -4.137  26.691   5.794   1.00 38.23 87  D 1 
ATOM   12603 C CZ  . ARG D 4  87  ? -4.902  26.032   6.654   1.00 35.87 87  D 1 
ATOM   12604 N NH1 . ARG D 4  87  ? -4.826  24.742   6.809   1.00 34.56 87  D 1 
ATOM   12605 N NH2 . ARG D 4  87  ? -5.765  26.663   7.384   1.00 32.94 87  D 1 
ATOM   12606 N N   . THR D 4  88  ? 1.241   28.414   4.008   1.00 48.74 88  D 1 
ATOM   12607 C CA  . THR D 4  88  ? 1.998   29.334   4.863   1.00 49.61 88  D 1 
ATOM   12608 C C   . THR D 4  88  ? 2.467   30.557   4.083   1.00 50.79 88  D 1 
ATOM   12609 O O   . THR D 4  88  ? 2.308   31.679   4.545   1.00 51.08 88  D 1 
ATOM   12610 C CB  . THR D 4  88  ? 3.208   28.636   5.485   1.00 49.83 88  D 1 
ATOM   12611 O OG1 . THR D 4  88  ? 2.841   27.446   6.134   1.00 45.65 88  D 1 
ATOM   12612 C CG2 . THR D 4  88  ? 3.868   29.510   6.545   1.00 45.06 88  D 1 
ATOM   12613 N N   . GLU D 4  89  ? 2.964   30.359   2.871   1.00 54.71 89  D 1 
ATOM   12614 C CA  . GLU D 4  89  ? 3.425   31.468   2.037   1.00 55.45 89  D 1 
ATOM   12615 C C   . GLU D 4  89  ? 2.278   32.362   1.547   1.00 56.54 89  D 1 
ATOM   12616 O O   . GLU D 4  89  ? 2.399   33.581   1.585   1.00 56.27 89  D 1 
ATOM   12617 C CB  . GLU D 4  89  ? 4.217   30.908   0.856   1.00 54.63 89  D 1 
ATOM   12618 C CG  . GLU D 4  89  ? 5.142   31.960   0.245   1.00 49.89 89  D 1 
ATOM   12619 C CD  . GLU D 4  89  ? 6.396   32.266   1.086   1.00 46.13 89  D 1 
ATOM   12620 O OE1 . GLU D 4  89  ? 7.193   33.098   0.610   1.00 41.85 89  D 1 
ATOM   12621 O OE2 . GLU D 4  89  ? 6.599   31.633   2.137   1.00 43.01 89  D 1 
ATOM   12622 N N   . ARG D 4  90  ? 1.143   31.790   1.150   1.00 55.90 90  D 1 
ATOM   12623 C CA  . ARG D 4  90  ? -0.051  32.581   0.804   1.00 56.08 90  D 1 
ATOM   12624 C C   . ARG D 4  90  ? -0.551  33.391   1.986   1.00 55.79 90  D 1 
ATOM   12625 O O   . ARG D 4  90  ? -0.821  34.574   1.834   1.00 56.45 90  D 1 
ATOM   12626 C CB  . ARG D 4  90  ? -1.182  31.681   0.295   1.00 55.62 90  D 1 
ATOM   12627 C CG  . ARG D 4  90  ? -1.114  31.462   -1.222  1.00 51.07 90  D 1 
ATOM   12628 C CD  . ARG D 4  90  ? -2.321  30.629   -1.640  1.00 48.23 90  D 1 
ATOM   12629 N NE  . ARG D 4  90  ? -2.480  30.573   -3.109  1.00 44.84 90  D 1 
ATOM   12630 C CZ  . ARG D 4  90  ? -3.534  30.094   -3.737  1.00 41.13 90  D 1 
ATOM   12631 N NH1 . ARG D 4  90  ? -4.510  29.512   -3.104  1.00 38.92 90  D 1 
ATOM   12632 N NH2 . ARG D 4  90  ? -3.636  30.204   -5.020  1.00 37.19 90  D 1 
ATOM   12633 N N   . VAL D 4  91  ? -0.618  32.765   3.148   1.00 57.76 91  D 1 
ATOM   12634 C CA  . VAL D 4  91  ? -0.988  33.454   4.387   1.00 56.80 91  D 1 
ATOM   12635 C C   . VAL D 4  91  ? 0.012   34.567   4.686   1.00 56.99 91  D 1 
ATOM   12636 O O   . VAL D 4  91  ? -0.398  35.684   4.972   1.00 56.32 91  D 1 
ATOM   12637 C CB  . VAL D 4  91  ? -1.107  32.454   5.549   1.00 55.98 91  D 1 
ATOM   12638 C CG1 . VAL D 4  91  ? -1.282  33.144   6.898   1.00 51.06 91  D 1 
ATOM   12639 C CG2 . VAL D 4  91  ? -2.319  31.540   5.347   1.00 51.64 91  D 1 
ATOM   12640 N N   . ARG D 4  92  ? 1.310   34.314   4.521   1.00 56.47 92  D 1 
ATOM   12641 C CA  . ARG D 4  92  ? 2.343   35.340   4.702   1.00 56.46 92  D 1 
ATOM   12642 C C   . ARG D 4  92  ? 2.179   36.512   3.732   1.00 56.94 92  D 1 
ATOM   12643 O O   . ARG D 4  92  ? 2.267   37.661   4.150   1.00 59.49 92  D 1 
ATOM   12644 C CB  . ARG D 4  92  ? 3.723   34.688   4.566   1.00 56.52 92  D 1 
ATOM   12645 C CG  . ARG D 4  92  ? 4.848   35.659   4.957   1.00 51.66 92  D 1 
ATOM   12646 C CD  . ARG D 4  92  ? 6.196   34.971   4.792   1.00 50.35 92  D 1 
ATOM   12647 N NE  . ARG D 4  92  ? 7.287   35.870   5.181   1.00 46.53 92  D 1 
ATOM   12648 C CZ  . ARG D 4  92  ? 8.578   35.631   5.081   1.00 41.84 92  D 1 
ATOM   12649 N NH1 . ARG D 4  92  ? 9.041   34.524   4.578   1.00 39.58 92  D 1 
ATOM   12650 N NH2 . ARG D 4  92  ? 9.418   36.525   5.503   1.00 37.93 92  D 1 
ATOM   12651 N N   . ILE D 4  93  ? 1.902   36.246   2.454   1.00 63.47 93  D 1 
ATOM   12652 C CA  . ILE D 4  93  ? 1.636   37.289   1.453   1.00 63.68 93  D 1 
ATOM   12653 C C   . ILE D 4  93  ? 0.374   38.084   1.814   1.00 64.36 93  D 1 
ATOM   12654 O O   . ILE D 4  93  ? 0.377   39.310   1.711   1.00 64.01 93  D 1 
ATOM   12655 C CB  . ILE D 4  93  ? 1.537   36.677   0.043   1.00 64.12 93  D 1 
ATOM   12656 C CG1 . ILE D 4  93  ? 2.921   36.153   -0.413  1.00 60.76 93  D 1 
ATOM   12657 C CG2 . ILE D 4  93  ? 1.014   37.702   -0.987  1.00 58.76 93  D 1 
ATOM   12658 C CD1 . ILE D 4  93  ? 2.856   35.193   -1.608  1.00 55.98 93  D 1 
ATOM   12659 N N   . GLN D 4  94  ? -0.683  37.412   2.260   1.00 58.25 94  D 1 
ATOM   12660 C CA  . GLN D 4  94  ? -1.913  38.076   2.701   1.00 56.96 94  D 1 
ATOM   12661 C C   . GLN D 4  94  ? -1.681  38.928   3.950   1.00 56.31 94  D 1 
ATOM   12662 O O   . GLN D 4  94  ? -2.098  40.081   3.973   1.00 56.36 94  D 1 
ATOM   12663 C CB  . GLN D 4  94  ? -3.011  37.045   2.948   1.00 56.61 94  D 1 
ATOM   12664 C CG  . GLN D 4  94  ? -3.621  36.550   1.629   1.00 51.90 94  D 1 
ATOM   12665 C CD  . GLN D 4  94  ? -4.722  35.513   1.844   1.00 47.04 94  D 1 
ATOM   12666 O OE1 . GLN D 4  94  ? -4.922  34.984   2.923   1.00 45.09 94  D 1 
ATOM   12667 N NE2 . GLN D 4  94  ? -5.476  35.186   0.818   1.00 43.31 94  D 1 
ATOM   12668 N N   . ILE D 4  95  ? -0.961  38.406   4.938   1.00 58.89 95  D 1 
ATOM   12669 C CA  . ILE D 4  95  ? -0.548  39.161   6.127   1.00 57.68 95  D 1 
ATOM   12670 C C   . ILE D 4  95  ? 0.235   40.397   5.698   1.00 57.42 95  D 1 
ATOM   12671 O O   . ILE D 4  95  ? -0.117  41.504   6.089   1.00 57.29 95  D 1 
ATOM   12672 C CB  . ILE D 4  95  ? 0.269   38.278   7.093   1.00 58.26 95  D 1 
ATOM   12673 C CG1 . ILE D 4  95  ? -0.648  37.234   7.763   1.00 55.39 95  D 1 
ATOM   12674 C CG2 . ILE D 4  95  ? 0.972   39.123   8.168   1.00 53.75 95  D 1 
ATOM   12675 C CD1 . ILE D 4  95  ? 0.114   36.113   8.479   1.00 50.33 95  D 1 
ATOM   12676 N N   . LYS D 4  96  ? 1.233   40.229   4.827   1.00 62.09 96  D 1 
ATOM   12677 C CA  . LYS D 4  96  ? 2.055   41.339   4.356   1.00 61.71 96  D 1 
ATOM   12678 C C   . LYS D 4  96  ? 1.234   42.404   3.630   1.00 60.88 96  D 1 
ATOM   12679 O O   . LYS D 4  96  ? 1.370   43.584   3.940   1.00 61.81 96  D 1 
ATOM   12680 C CB  . LYS D 4  96  ? 3.208   40.794   3.512   1.00 62.21 96  D 1 
ATOM   12681 C CG  . LYS D 4  96  ? 4.224   41.907   3.255   1.00 55.82 96  D 1 
ATOM   12682 C CD  . LYS D 4  96  ? 5.502   41.344   2.639   1.00 52.15 96  D 1 
ATOM   12683 C CE  . LYS D 4  96  ? 6.495   42.498   2.543   1.00 46.75 96  D 1 
ATOM   12684 N NZ  . LYS D 4  96  ? 7.854   42.015   2.246   1.00 42.42 96  D 1 
ATOM   12685 N N   . LYS D 4  97  ? 0.318   42.020   2.741   1.00 62.14 97  D 1 
ATOM   12686 C CA  . LYS D 4  97  ? -0.632  42.961   2.122   1.00 62.00 97  D 1 
ATOM   12687 C C   . LYS D 4  97  ? -1.468  43.699   3.161   1.00 60.72 97  D 1 
ATOM   12688 O O   . LYS D 4  97  ? -1.704  44.893   3.016   1.00 62.40 97  D 1 
ATOM   12689 C CB  . LYS D 4  97  ? -1.574  42.235   1.153   1.00 63.78 97  D 1 
ATOM   12690 C CG  . LYS D 4  97  ? -0.981  42.052   -0.249  1.00 59.20 97  D 1 
ATOM   12691 C CD  . LYS D 4  97  ? -2.047  41.421   -1.154  1.00 55.18 97  D 1 
ATOM   12692 C CE  . LYS D 4  97  ? -1.575  41.300   -2.606  1.00 50.46 97  D 1 
ATOM   12693 N NZ  . LYS D 4  97  ? -2.636  40.705   -3.464  1.00 45.21 97  D 1 
ATOM   12694 N N   . LEU D 4  98  ? -1.909  43.000   4.200   1.00 61.65 98  D 1 
ATOM   12695 C CA  . LEU D 4  98  ? -2.722  43.586   5.265   1.00 57.58 98  D 1 
ATOM   12696 C C   . LEU D 4  98  ? -1.931  44.591   6.117   1.00 55.92 98  D 1 
ATOM   12697 O O   . LEU D 4  98  ? -2.500  45.553   6.633   1.00 54.30 98  D 1 
ATOM   12698 C CB  . LEU D 4  98  ? -3.257  42.432   6.125   1.00 57.50 98  D 1 
ATOM   12699 C CG  . LEU D 4  98  ? -4.669  42.703   6.671   1.00 52.75 98  D 1 
ATOM   12700 C CD1 . LEU D 4  98  ? -5.596  41.579   6.229   1.00 46.63 98  D 1 
ATOM   12701 C CD2 . LEU D 4  98  ? -4.687  42.762   8.193   1.00 50.19 98  D 1 
ATOM   12702 N N   . LEU D 4  99  ? -0.630  44.351   6.261   1.00 62.13 99  D 1 
ATOM   12703 C CA  . LEU D 4  99  ? 0.299   45.220   6.974   1.00 61.02 99  D 1 
ATOM   12704 C C   . LEU D 4  99  ? 0.693   46.443   6.142   1.00 61.13 99  D 1 
ATOM   12705 O O   . LEU D 4  99  ? 0.570   47.564   6.630   1.00 58.80 99  D 1 
ATOM   12706 C CB  . LEU D 4  99  ? 1.526   44.395   7.389   1.00 60.57 99  D 1 
ATOM   12707 C CG  . LEU D 4  99  ? 1.206   43.276   8.393   1.00 55.92 99  D 1 
ATOM   12708 C CD1 . LEU D 4  99  ? 2.419   42.379   8.563   1.00 50.71 99  D 1 
ATOM   12709 C CD2 . LEU D 4  99  ? 0.747   43.790   9.741   1.00 52.52 99  D 1 
ATOM   12710 N N   . ASP D 4  100 ? 1.071   46.233   4.878   1.00 64.98 100 D 1 
ATOM   12711 C CA  . ASP D 4  100 ? 1.530   47.292   3.973   1.00 64.32 100 D 1 
ATOM   12712 C C   . ASP D 4  100 ? 0.410   48.273   3.593   1.00 62.24 100 D 1 
ATOM   12713 O O   . ASP D 4  100 ? 0.657   49.464   3.429   1.00 59.69 100 D 1 
ATOM   12714 C CB  . ASP D 4  100 ? 2.110   46.668   2.692   1.00 64.00 100 D 1 
ATOM   12715 C CG  . ASP D 4  100 ? 3.436   45.913   2.862   1.00 60.52 100 D 1 
ATOM   12716 O OD1 . ASP D 4  100 ? 4.127   46.107   3.882   1.00 55.12 100 D 1 
ATOM   12717 O OD2 . ASP D 4  100 ? 3.787   45.145   1.933   1.00 55.07 100 D 1 
ATOM   12718 N N   . HIS D 4  101 ? -0.828  47.801   3.475   1.00 62.84 101 D 1 
ATOM   12719 C CA  . HIS D 4  101 ? -1.995  48.658   3.217   1.00 60.22 101 D 1 
ATOM   12720 C C   . HIS D 4  101 ? -2.623  49.207   4.496   1.00 57.32 101 D 1 
ATOM   12721 O O   . HIS D 4  101 ? -3.751  49.709   4.488   1.00 52.66 101 D 1 
ATOM   12722 C CB  . HIS D 4  101 ? -3.022  47.927   2.349   1.00 58.36 101 D 1 
ATOM   12723 C CG  . HIS D 4  101 ? -2.524  47.633   0.972   1.00 55.81 101 D 1 
ATOM   12724 N ND1 . HIS D 4  101 ? -1.462  46.832   0.642   1.00 48.97 101 D 1 
ATOM   12725 C CD2 . HIS D 4  101 ? -3.010  48.132   -0.219  1.00 49.29 101 D 1 
ATOM   12726 C CE1 . HIS D 4  101 ? -1.309  46.847   -0.689  1.00 46.56 101 D 1 
ATOM   12727 N NE2 . HIS D 4  101 ? -2.239  47.622   -1.249  1.00 46.69 101 D 1 
ATOM   12728 N N   . GLY D 4  102 ? -1.909  49.099   5.589   1.00 47.70 102 D 1 
ATOM   12729 C CA  . GLY D 4  102 ? -2.284  49.833   6.775   1.00 46.53 102 D 1 
ATOM   12730 C C   . GLY D 4  102 ? -2.251  51.333   6.534   1.00 45.25 102 D 1 
ATOM   12731 O O   . GLY D 4  102 ? -1.402  51.799   5.784   1.00 42.76 102 D 1 
ATOM   12732 N N   . PRO D 4  103 ? -3.166  52.088   7.171   1.00 25.12 103 D 1 
ATOM   12733 C CA  . PRO D 4  103 ? -3.060  53.544   7.194   1.00 25.48 103 D 1 
ATOM   12734 C C   . PRO D 4  103 ? -1.799  54.007   7.928   1.00 25.60 103 D 1 
ATOM   12735 O O   . PRO D 4  103 ? -1.335  53.296   8.850   1.00 22.33 103 D 1 
ATOM   12736 C CB  . PRO D 4  103 ? -4.333  54.034   7.893   1.00 22.65 103 D 1 
ATOM   12737 C CG  . PRO D 4  103 ? -4.685  52.886   8.818   1.00 23.19 103 D 1 
ATOM   12738 C CD  . PRO D 4  103 ? -4.260  51.653   8.027   1.00 27.39 103 D 1 
ATOM   12739 O OXT . PRO D 4  103 ? -1.321  55.113   7.561   1.00 20.66 103 D 1 
HETATM 12740 C C1  . OLA E 5  .   ? 16.006  -26.024  -9.524  1.00 42.92 1   E 1 
HETATM 12741 O O1  . OLA E 5  .   ? 14.971  -26.339  -9.008  1.00 42.12 1   E 1 
HETATM 12742 O O2  . OLA E 5  .   ? 17.051  -26.099  -8.948  1.00 39.27 1   E 1 
HETATM 12743 C C2  . OLA E 5  .   ? 15.997  -25.504  -10.849 1.00 40.96 1   E 1 
HETATM 12744 C C3  . OLA E 5  .   ? 14.777  -24.831  -11.173 1.00 42.05 1   E 1 
HETATM 12745 C C4  . OLA E 5  .   ? 14.938  -24.144  -12.437 1.00 42.46 1   E 1 
HETATM 12746 C C5  . OLA E 5  .   ? 13.785  -23.353  -12.729 1.00 43.52 1   E 1 
HETATM 12747 C C6  . OLA E 5  .   ? 14.040  -22.446  -13.842 1.00 44.01 1   E 1 
HETATM 12748 C C7  . OLA E 5  .   ? 12.944  -21.565  -13.886 1.00 45.04 1   E 1 
HETATM 12749 C C8  . OLA E 5  .   ? 13.215  -20.426  -14.710 1.00 44.12 1   E 1 
HETATM 12750 C C9  . OLA E 5  .   ? 12.237  -19.578  -14.364 1.00 43.73 1   E 1 
HETATM 12751 C C10 . OLA E 5  .   ? 12.032  -18.478  -14.604 1.00 43.48 1   E 1 
HETATM 12752 C C11 . OLA E 5  .   ? 12.229  -17.680  -15.618 1.00 43.43 1   E 1 
HETATM 12753 C C12 . OLA E 5  .   ? 11.684  -16.452  -15.124 1.00 43.08 1   E 1 
HETATM 12754 C C13 . OLA E 5  .   ? 11.479  -15.466  -16.089 1.00 41.64 1   E 1 
HETATM 12755 C C14 . OLA E 5  .   ? 10.990  -15.966  -17.341 1.00 39.21 1   E 1 
HETATM 12756 C C15 . OLA E 5  .   ? 10.545  -14.837  -18.093 1.00 38.65 1   E 1 
HETATM 12757 C C16 . OLA E 5  .   ? 10.686  -15.062  -19.506 1.00 35.04 1   E 1 
HETATM 12758 C C17 . OLA E 5  .   ? 10.172  -13.915  -20.215 1.00 32.07 1   E 1 
HETATM 12759 C C18 . OLA E 5  .   ? 10.543  -13.897  -21.608 1.00 28.79 1   E 1 
HETATM 12760 C C1  . OLA F 6  .   ? -30.377 -11.045  2.819   1.00 41.03 1   F 1 
HETATM 12761 O O1  . OLA F 6  .   ? -29.869 -11.142  3.899   1.00 39.80 1   F 1 
HETATM 12762 O O2  . OLA F 6  .   ? -30.605 -12.000  2.131   1.00 37.29 1   F 1 
HETATM 12763 C C2  . OLA F 6  .   ? -30.681 -9.770   2.293   1.00 39.31 1   F 1 
HETATM 12764 C C3  . OLA F 6  .   ? -30.003 -8.702   2.961   1.00 40.47 1   F 1 
HETATM 12765 C C4  . OLA F 6  .   ? -30.201 -7.484   2.220   1.00 40.79 1   F 1 
HETATM 12766 C C5  . OLA F 6  .   ? -29.387 -6.440   2.747   1.00 41.49 1   F 1 
HETATM 12767 C C6  . OLA F 6  .   ? -29.386 -5.299   1.846   1.00 42.02 1   F 1 
HETATM 12768 C C7  . OLA F 6  .   ? -28.309 -4.466   2.264   1.00 42.96 1   F 1 
HETATM 12769 C C8  . OLA F 6  .   ? -28.021 -3.462   1.284   1.00 43.19 1   F 1 
HETATM 12770 C C9  . OLA F 6  .   ? -26.818 -2.955   1.698   1.00 44.06 1   F 1 
HETATM 12771 C C10 . OLA F 6  .   ? -26.117 -2.192   1.140   1.00 43.61 1   F 1 
HETATM 12772 C C11 . OLA F 6  .   ? -26.351 -1.392   0.086   1.00 43.13 1   F 1 
HETATM 12773 C C12 . OLA F 6  .   ? -25.021 -1.059   -0.331  1.00 43.89 1   F 1 
HETATM 12774 C C13 . OLA F 6  .   ? -24.873 0.280    -0.734  1.00 42.98 1   F 1 
HETATM 12775 C C14 . OLA F 6  .   ? -25.685 1.225    -0.002  1.00 39.74 1   F 1 
HETATM 12776 C C15 . OLA F 6  .   ? -25.248 2.535    -0.384  1.00 39.89 1   F 1 
HETATM 12777 C C16 . OLA F 6  .   ? -26.266 3.523    -0.136  1.00 36.09 1   F 1 
HETATM 12778 C C17 . OLA F 6  .   ? -25.743 4.831    -0.485  1.00 32.12 1   F 1 
HETATM 12779 C C18 . OLA F 6  .   ? -26.767 5.842    -0.563  1.00 29.89 1   F 1 
HETATM 12780 C C1  . OLA G 7  .   ? 9.277   2.464    28.011  1.00 44.14 1   G 1 
HETATM 12781 O O1  . OLA G 7  .   ? 9.534   1.346    27.661  1.00 43.26 1   G 1 
HETATM 12782 O O2  . OLA G 7  .   ? 8.442   2.699    28.824  1.00 40.93 1   G 1 
HETATM 12783 C C2  . OLA G 7  .   ? 9.953   3.561    27.411  1.00 42.20 1   G 1 
HETATM 12784 C C3  . OLA G 7  .   ? 10.611  3.191    26.205  1.00 42.92 1   G 1 
HETATM 12785 C C4  . OLA G 7  .   ? 11.122  4.387    25.587  1.00 43.24 1   G 1 
HETATM 12786 C C5  . OLA G 7  .   ? 11.679  4.068    24.311  1.00 43.25 1   G 1 
HETATM 12787 C C6  . OLA G 7  .   ? 11.997  5.295    23.604  1.00 43.62 1   G 1 
HETATM 12788 C C7  . OLA G 7  .   ? 12.265  4.934    22.237  1.00 43.79 1   G 1 
HETATM 12789 C C8  . OLA G 7  .   ? 12.215  6.089    21.441  1.00 44.23 1   G 1 
HETATM 12790 C C9  . OLA G 7  .   ? 12.370  5.636    20.152  1.00 44.92 1   G 1 
HETATM 12791 C C10 . OLA G 7  .   ? 11.995  6.272    19.212  1.00 44.35 1   G 1 
HETATM 12792 C C11 . OLA G 7  .   ? 11.010  7.240    19.279  1.00 44.37 1   G 1 
HETATM 12793 C C12 . OLA G 7  .   ? 11.119  7.953    18.062  1.00 45.56 1   G 1 
HETATM 12794 C C13 . OLA G 7  .   ? 10.103  7.592    17.151  1.00 45.96 1   G 1 
HETATM 12795 C C14 . OLA G 7  .   ? 10.225  6.225    16.746  1.00 46.88 1   G 1 
HETATM 12796 C C15 . OLA G 7  .   ? 9.832   6.168    15.377  1.00 47.09 1   G 1 
HETATM 12797 C C16 . OLA G 7  .   ? 8.556   5.522    15.241  1.00 47.89 1   G 1 
HETATM 12798 C C17 . OLA G 7  .   ? 8.378   5.153    13.874  1.00 48.32 1   G 1 
HETATM 12799 C C18 . OLA G 7  .   ? 7.141   4.451    13.685  1.00 46.06 1   G 1 
HETATM 12800 C C1  . OLA H 8  .   ? -34.677 -21.370  -17.804 1.00 36.66 1   H 1 
HETATM 12801 O O1  . OLA H 8  .   ? -34.287 -22.494  -17.877 1.00 35.10 1   H 1 
HETATM 12802 O O2  . OLA H 8  .   ? -35.757 -21.061  -17.383 1.00 30.59 1   H 1 
HETATM 12803 C C2  . OLA H 8  .   ? -33.821 -20.334  -18.265 1.00 35.97 1   H 1 
HETATM 12804 C C3  . OLA H 8  .   ? -34.386 -19.552  -19.323 1.00 36.93 1   H 1 
HETATM 12805 C C4  . OLA H 8  .   ? -33.309 -18.887  -20.001 1.00 37.96 1   H 1 
HETATM 12806 C C5  . OLA H 8  .   ? -33.703 -17.618  -20.579 1.00 36.45 1   H 1 
HETATM 12807 C C6  . OLA H 8  .   ? -32.570 -17.055  -21.294 1.00 40.48 1   H 1 
HETATM 12808 C C7  . OLA H 8  .   ? -32.294 -15.731  -20.797 1.00 40.04 1   H 1 
HETATM 12809 C C8  . OLA H 8  .   ? -30.868 -15.500  -20.878 1.00 41.79 1   H 1 
HETATM 12810 C C9  . OLA H 8  .   ? -30.677 -14.206  -21.301 1.00 41.14 1   H 1 
HETATM 12811 C C10 . OLA H 8  .   ? -29.480 -13.762  -21.405 1.00 41.76 1   H 1 
HETATM 12812 C C11 . OLA H 8  .   ? -29.155 -12.555  -21.912 1.00 42.75 1   H 1 
HETATM 12813 C C12 . OLA H 8  .   ? -29.487 -11.572  -20.899 1.00 40.59 1   H 1 
HETATM 12814 C C13 . OLA H 8  .   ? -28.726 -10.396  -21.092 1.00 42.32 1   H 1 
HETATM 12815 C C14 . OLA H 8  .   ? -29.241 -9.370   -20.233 1.00 41.71 1   H 1 
HETATM 12816 C C15 . OLA H 8  .   ? -28.367 -8.241   -20.330 1.00 41.59 1   H 1 
HETATM 12817 C C16 . OLA H 8  .   ? -29.132 -7.017   -20.190 1.00 41.50 1   H 1 
HETATM 12818 C C17 . OLA H 8  .   ? -29.115 -6.287   -21.435 1.00 39.94 1   H 1 
HETATM 12819 C C18 . OLA H 8  .   ? -29.738 -4.998   -21.308 1.00 36.15 1   H 1 
HETATM 12820 C C1  . OLA I 9  .   ? -7.189  17.109   38.959  1.00 36.05 1   I 1 
HETATM 12821 O O1  . OLA I 9  .   ? -8.109  16.437   39.320  1.00 33.32 1   I 1 
HETATM 12822 O O2  . OLA I 9  .   ? -6.221  17.352   39.632  1.00 28.80 1   I 1 
HETATM 12823 C C2  . OLA I 9  .   ? -7.258  17.677   37.652  1.00 35.73 1   I 1 
HETATM 12824 C C3  . OLA I 9  .   ? -7.221  19.106   37.640  1.00 36.37 1   I 1 
HETATM 12825 C C4  . OLA I 9  .   ? -7.798  19.557   36.394  1.00 38.02 1   I 1 
HETATM 12826 C C5  . OLA I 9  .   ? -7.221  20.798   35.914  1.00 36.73 1   I 1 
HETATM 12827 C C6  . OLA I 9  .   ? -7.905  21.191   34.693  1.00 40.56 1   I 1 
HETATM 12828 C C7  . OLA I 9  .   ? -6.950  21.381   33.628  1.00 40.53 1   I 1 
HETATM 12829 C C8  . OLA I 9  .   ? -7.560  20.984   32.372  1.00 42.57 1   I 1 
HETATM 12830 C C9  . OLA I 9  .   ? -7.066  21.811   31.376  1.00 41.31 1   I 1 
HETATM 12831 C C10 . OLA I 9  .   ? -7.464  21.642   30.175  1.00 41.34 1   I 1 
HETATM 12832 C C11 . OLA I 9  .   ? -7.184  22.446   29.136  1.00 41.57 1   I 1 
HETATM 12833 C C12 . OLA I 9  .   ? -5.789  22.224   28.776  1.00 39.45 1   I 1 
HETATM 12834 C C13 . OLA I 9  .   ? -5.574  22.549   27.413  1.00 41.02 1   I 1 
HETATM 12835 C C14 . OLA I 9  .   ? -4.155  22.594   27.150  1.00 40.41 1   I 1 
HETATM 12836 C C15 . OLA I 9  .   ? -3.964  22.804   25.745  1.00 40.75 1   I 1 
HETATM 12837 C C16 . OLA I 9  .   ? -2.768  23.607   25.527  1.00 40.46 1   I 1 
HETATM 12838 C C17 . OLA I 9  .   ? -3.137  24.902   24.997  1.00 37.94 1   I 1 
HETATM 12839 C C18 . OLA I 9  .   ? -1.982  25.674   24.614  1.00 34.38 1   I 1 
HETATM 12840 C C1  . OLA J 10 .   ? -28.171 -6.395   11.927  1.00 39.23 1   J 1 
HETATM 12841 O O1  . OLA J 10 .   ? -27.604 -7.151   11.175  1.00 37.85 1   J 1 
HETATM 12842 O O2  . OLA J 10 .   ? -29.055 -6.791   12.625  1.00 36.18 1   J 1 
HETATM 12843 C C2  . OLA J 10 .   ? -27.796 -5.011   12.009  1.00 37.04 1   J 1 
HETATM 12844 C C3  . OLA J 10 .   ? -26.584 -4.691   11.308  1.00 37.85 1   J 1 
HETATM 12845 C C4  . OLA J 10 .   ? -26.230 -3.303   11.575  1.00 38.34 1   J 1 
HETATM 12846 C C5  . OLA J 10 .   ? -24.917 -2.982   11.066  1.00 39.00 1   J 1 
HETATM 12847 C C6  . OLA J 10 .   ? -24.594 -1.584   11.323  1.00 40.10 1   J 1 
HETATM 12848 C C7  . OLA J 10 .   ? -23.228 -1.348   10.895  1.00 41.30 1   J 1 
HETATM 12849 C C8  . OLA J 10 .   ? -22.967 0.081    10.807  1.00 40.96 1   J 1 
HETATM 12850 C C9  . OLA J 10 .   ? -22.667 0.532    12.103  1.00 40.07 1   J 1 
HETATM 12851 C C10 . OLA J 10 .   ? -22.262 1.623    12.378  1.00 39.94 1   J 1 
HETATM 12852 C C11 . OLA J 10 .   ? -21.900 2.644    11.535  1.00 40.42 1   J 1 
HETATM 12853 C C12 . OLA J 10 .   ? -21.476 3.690    12.424  1.00 39.55 1   J 1 
HETATM 12854 C C13 . OLA J 10 .   ? -21.249 4.954    11.862  1.00 40.01 1   J 1 
HETATM 12855 C C14 . OLA J 10 .   ? -20.565 4.996    10.603  1.00 39.62 1   J 1 
HETATM 12856 C C15 . OLA J 10 .   ? -20.231 6.381    10.367  1.00 40.45 1   J 1 
HETATM 12857 C C16 . OLA J 10 .   ? -19.243 6.539    9.346   1.00 40.63 1   J 1 
HETATM 12858 C C17 . OLA J 10 .   ? -18.805 7.923    9.320   1.00 39.25 1   J 1 
HETATM 12859 C C18 . OLA J 10 .   ? -17.721 8.144    8.409   1.00 36.99 1   J 1 
HETATM 12860 C C1  . OLA K 11 .   ? 18.886  -1.548   25.293  1.00 37.78 1   K 1 
HETATM 12861 O O1  . OLA K 11 .   ? 17.784  -2.026   25.397  1.00 36.81 1   K 1 
HETATM 12862 O O2  . OLA K 11 .   ? 19.749  -1.766   26.075  1.00 34.78 1   K 1 
HETATM 12863 C C2  . OLA K 11 .   ? 19.170  -0.731   24.162  1.00 35.66 1   K 1 
HETATM 12864 C C3  . OLA K 11 .   ? 18.519  -1.195   22.971  1.00 37.57 1   K 1 
HETATM 12865 C C4  . OLA K 11 .   ? 18.973  -0.430   21.843  1.00 36.98 1   K 1 
HETATM 12866 C C5  . OLA K 11 .   ? 18.290  -0.875   20.648  1.00 38.42 1   K 1 
HETATM 12867 C C6  . OLA K 11 .   ? 18.719  -0.118   19.492  1.00 39.35 1   K 1 
HETATM 12868 C C7  . OLA K 11 .   ? 18.012  -0.632   18.345  1.00 40.12 1   K 1 
HETATM 12869 C C8  . OLA K 11 .   ? 18.479  0.028    17.163  1.00 39.93 1   K 1 
HETATM 12870 C C9  . OLA K 11 .   ? 19.168  -0.955   16.452  1.00 39.40 1   K 1 
HETATM 12871 C C10 . OLA K 11 .   ? 19.701  -0.808   15.411  1.00 39.27 1   K 1 
HETATM 12872 C C11 . OLA K 11 .   ? 19.755  0.292    14.609  1.00 39.93 1   K 1 
HETATM 12873 C C12 . OLA K 11 .   ? 20.629  -0.134   13.543  1.00 39.45 1   K 1 
HETATM 12874 C C13 . OLA K 11 .   ? 20.923  0.873    12.601  1.00 39.98 1   K 1 
HETATM 12875 C C14 . OLA K 11 .   ? 19.778  1.337    11.891  1.00 39.77 1   K 1 
HETATM 12876 C C15 . OLA K 11 .   ? 20.243  2.104    10.765  1.00 40.26 1   K 1 
HETATM 12877 C C16 . OLA K 11 .   ? 19.190  2.329    9.813   1.00 40.21 1   K 1 
HETATM 12878 C C17 . OLA K 11 .   ? 19.705  3.046    8.680   1.00 38.96 1   K 1 
HETATM 12879 C C18 . OLA K 11 .   ? 18.749  3.129    7.615   1.00 35.87 1   K 1 
HETATM 12880 C C1  . OLA L 12 .   ? 6.320   -27.572  -11.186 1.00 42.41 1   L 1 
HETATM 12881 O O1  . OLA L 12 .   ? 6.403   -27.096  -10.085 1.00 39.94 1   L 1 
HETATM 12882 O O2  . OLA L 12 .   ? 6.790   -28.658  -11.416 1.00 38.01 1   L 1 
HETATM 12883 C C2  . OLA L 12 .   ? 5.649   -26.865  -12.259 1.00 39.17 1   L 1 
HETATM 12884 C C3  . OLA L 12 .   ? 5.025   -25.634  -11.841 1.00 40.02 1   L 1 
HETATM 12885 C C4  . OLA L 12 .   ? 4.249   -25.069  -12.940 1.00 40.06 1   L 1 
HETATM 12886 C C5  . OLA L 12 .   ? 3.502   -23.906  -12.509 1.00 41.38 1   L 1 
HETATM 12887 C C6  . OLA L 12 .   ? 2.748   -23.315  -13.606 1.00 41.79 1   L 1 
HETATM 12888 C C7  . OLA L 12 .   ? 2.032   -22.157  -13.083 1.00 42.63 1   L 1 
HETATM 12889 C C8  . OLA L 12 .   ? 1.480   -21.372  -14.161 1.00 42.25 1   L 1 
HETATM 12890 C C9  . OLA L 12 .   ? 0.171   -21.845  -14.388 1.00 40.64 1   L 1 
HETATM 12891 C C10 . OLA L 12 .   ? -0.654  -21.300  -15.060 1.00 40.44 1   L 1 
HETATM 12892 C C11 . OLA L 12 .   ? -0.573  -20.076  -15.676 1.00 41.18 1   L 1 
HETATM 12893 C C12 . OLA L 12 .   ? -1.870  -19.892  -16.276 1.00 39.91 1   L 1 
HETATM 12894 C C13 . OLA L 12 .   ? -1.936  -18.812  -17.178 1.00 40.22 1   L 1 
HETATM 12895 C C14 . OLA L 12 .   ? -1.537  -17.544  -16.639 1.00 39.69 1   L 1 
HETATM 12896 C C15 . OLA L 12 .   ? -1.983  -16.518  -17.546 1.00 40.35 1   L 1 
HETATM 12897 C C16 . OLA L 12 .   ? -1.842  -15.210  -16.970 1.00 40.40 1   L 1 
HETATM 12898 C C17 . OLA L 12 .   ? -2.459  -14.232  -17.837 1.00 38.48 1   L 1 
HETATM 12899 C C18 . OLA L 12 .   ? -2.375  -12.907  -17.297 1.00 36.51 1   L 1 
HETATM 12900 C C1  . OLA M 13 .   ? 37.813  -20.853  -4.806  1.00 34.62 1   M 1 
HETATM 12901 O O1  . OLA M 13 .   ? 38.108  -20.978  -3.652  1.00 32.59 1   M 1 
HETATM 12902 O O2  . OLA M 13 .   ? 37.934  -21.729  -5.625  1.00 27.73 1   M 1 
HETATM 12903 C C2  . OLA M 13 .   ? 37.332  -19.596  -5.252  1.00 32.78 1   M 1 
HETATM 12904 C C3  . OLA M 13 .   ? 38.258  -18.897  -6.093  1.00 32.62 1   M 1 
HETATM 12905 C C4  . OLA M 13 .   ? 37.970  -17.482  -5.986  1.00 34.74 1   M 1 
HETATM 12906 C C5  . OLA M 13 .   ? 38.205  -16.752  -7.215  1.00 35.49 1   M 1 
HETATM 12907 C C6  . OLA M 13 .   ? 37.959  -15.344  -7.009  1.00 38.79 1   M 1 
HETATM 12908 C C7  . OLA M 13 .   ? 36.982  -14.874  -7.954  1.00 38.67 1   M 1 
HETATM 12909 C C8  . OLA M 13 .   ? 36.189  -13.852  -7.319  1.00 40.23 1   M 1 
HETATM 12910 C C9  . OLA M 13 .   ? 35.974  -12.833  -8.227  1.00 38.01 1   M 1 
HETATM 12911 C C10 . OLA M 13 .   ? 35.342  -11.791  -7.850  1.00 38.70 1   M 1 
HETATM 12912 C C11 . OLA M 13 .   ? 35.083  -10.694  -8.588  1.00 39.38 1   M 1 
HETATM 12913 C C12 . OLA M 13 .   ? 34.016  -11.040  -9.510  1.00 37.86 1   M 1 
HETATM 12914 C C13 . OLA M 13 .   ? 33.352  -9.874   -9.962  1.00 39.27 1   M 1 
HETATM 12915 C C14 . OLA M 13 .   ? 32.477  -10.206  -11.047 1.00 39.24 1   M 1 
HETATM 12916 C C15 . OLA M 13 .   ? 31.711  -9.055   -11.377 1.00 38.59 1   M 1 
HETATM 12917 C C16 . OLA M 13 .   ? 31.410  -9.049   -12.801 1.00 37.44 1   M 1 
HETATM 12918 C C17 . OLA M 13 .   ? 32.094  -7.954   -13.444 1.00 35.39 1   M 1 
HETATM 12919 C C18 . OLA M 13 .   ? 31.699  -7.806   -14.818 1.00 31.92 1   M 1 
HETATM 12920 C C1  . OLA N 14 .   ? 2.873   -30.324  -16.639 1.00 23.29 1   N 1 
HETATM 12921 O O1  . OLA N 14 .   ? 2.058   -30.264  -15.772 1.00 24.18 1   N 1 
HETATM 12922 O O2  . OLA N 14 .   ? 3.382   -31.370  -16.933 1.00 20.67 1   N 1 
HETATM 12923 C C2  . OLA N 14 .   ? 3.266   -29.166  -17.362 1.00 19.27 1   N 1 
HETATM 12924 C C3  . OLA N 14 .   ? 2.408   -28.042  -17.151 1.00 20.89 1   N 1 
HETATM 12925 C C4  . OLA N 14 .   ? 2.795   -27.001  -18.085 1.00 19.38 1   N 1 
HETATM 12926 C C5  . OLA N 14 .   ? 2.071   -25.783  -17.828 1.00 20.58 1   N 1 
HETATM 12927 C C6  . OLA N 14 .   ? 2.462   -24.755  -18.789 1.00 20.51 1   N 1 
HETATM 12928 C C7  . OLA N 14 .   ? 1.728   -23.575  -18.443 1.00 20.53 1   N 1 
HETATM 12929 C C8  . OLA N 14 .   ? 2.124   -22.490  -19.287 1.00 20.09 1   N 1 
HETATM 12930 C C9  . OLA N 14 .   ? 1.608   -21.404  -18.665 1.00 18.73 1   N 1 
HETATM 12931 C C10 . OLA N 14 .   ? 1.642   -20.254  -18.961 1.00 18.49 1   N 1 
HETATM 12932 C C11 . OLA N 14 .   ? 1.656   -19.629  -20.153 1.00 17.92 1   N 1 
HETATM 12933 C C12 . OLA N 14 .   ? 1.637   -18.244  -19.801 1.00 17.90 1   N 1 
HETATM 12934 C C13 . OLA N 14 .   ? 1.458   -17.421  -20.943 1.00 18.32 1   N 1 
HETATM 12935 C C14 . OLA N 14 .   ? 0.684   -16.293  -20.582 1.00 18.36 1   N 1 
HETATM 12936 C C15 . OLA N 14 .   ? 0.759   -15.326  -21.640 1.00 18.05 1   N 1 
HETATM 12937 C C16 . OLA N 14 .   ? -0.117  -14.230  -21.352 1.00 17.57 1   N 1 
HETATM 12938 C C17 . OLA N 14 .   ? -0.005  -13.231  -22.388 1.00 15.58 1   N 1 
HETATM 12939 C C18 . OLA N 14 .   ? -0.955  -12.160  -22.192 1.00 16.37 1   N 1 
HETATM 12940 C C1  . OLA O 15 .   ? -30.533 -4.176   9.646   1.00 17.66 1   O 1 
HETATM 12941 O O1  . OLA O 15 .   ? -29.771 -5.070   9.413   1.00 18.56 1   O 1 
HETATM 12942 O O2  . OLA O 15 .   ? -31.658 -4.400   10.011  1.00 15.33 1   O 1 
HETATM 12943 C C2  . OLA O 15 .   ? -30.143 -2.816   9.483   1.00 16.31 1   O 1 
HETATM 12944 C C3  . OLA O 15 .   ? -28.798 -2.632   9.004   1.00 18.09 1   O 1 
HETATM 12945 C C4  . OLA O 15 .   ? -28.579 -1.222   8.801   1.00 19.11 1   O 1 
HETATM 12946 C C5  . OLA O 15 .   ? -27.202 -0.963   8.473   1.00 20.33 1   O 1 
HETATM 12947 C C6  . OLA O 15 .   ? -27.022 0.434    8.106   1.00 20.15 1   O 1 
HETATM 12948 C C7  . OLA O 15 .   ? -25.608 0.663    7.939   1.00 20.50 1   O 1 
HETATM 12949 C C8  . OLA O 15 .   ? -25.379 1.961    7.364   1.00 20.12 1   O 1 
HETATM 12950 C C9  . OLA O 15 .   ? -23.990 2.129    7.340   1.00 20.09 1   O 1 
HETATM 12951 C C10 . OLA O 15 .   ? -23.448 2.979    6.670   1.00 20.23 1   O 1 
HETATM 12952 C C11 . OLA O 15 .   ? -24.122 3.859    5.821   1.00 20.25 1   O 1 
HETATM 12953 C C12 . OLA O 15 .   ? -23.069 4.484    5.066   1.00 19.54 1   O 1 
HETATM 12954 C C13 . OLA O 15 .   ? -23.307 5.882    4.877   1.00 19.65 1   O 1 
HETATM 12955 C C14 . OLA O 15 .   ? -24.039 6.166    3.686   1.00 19.08 1   O 1 
HETATM 12956 C C15 . OLA O 15 .   ? -24.118 7.601    3.567   1.00 19.43 1   O 1 
HETATM 12957 C C16 . OLA O 15 .   ? -24.276 8.001    2.191   1.00 18.80 1   O 1 
HETATM 12958 C C17 . OLA O 15 .   ? -24.379 9.449    2.126   1.00 16.78 1   O 1 
HETATM 12959 C C18 . OLA O 15 .   ? -24.591 9.918    0.770   1.00 16.05 1   O 1 
HETATM 12960 C C1  . OLA P 16 .   ? -0.787  -2.208   -2.053  1.00 32.79 1   P 1 
HETATM 12961 O O1  . OLA P 16 .   ? -0.096  -1.541   -1.343  1.00 30.16 1   P 1 
HETATM 12962 O O2  . OLA P 16 .   ? -1.531  -3.039   -1.614  1.00 28.61 1   P 1 
HETATM 12963 C C2  . OLA P 16 .   ? -0.696  -1.997   -3.414  1.00 31.59 1   P 1 
HETATM 12964 C C3  . OLA P 16 .   ? -1.251  -3.060   -4.116  1.00 30.83 1   P 1 
HETATM 12965 C C4  . OLA P 16 .   ? -0.305  -4.130   -4.200  1.00 31.62 1   P 1 
HETATM 12966 C C5  . OLA P 16 .   ? -0.959  -5.413   -4.260  1.00 31.98 1   P 1 
HETATM 12967 C C6  . OLA P 16 .   ? -2.033  -5.417   -3.296  1.00 31.88 1   P 1 
HETATM 12968 C C7  . OLA P 16 .   ? -2.063  -6.674   -2.561  1.00 31.79 1   P 1 
HETATM 12969 C C8  . OLA P 16 .   ? -3.069  -6.595   -1.555  1.00 32.39 1   P 1 
HETATM 12970 C C9  . OLA P 16 .   ? -3.154  -7.837   -0.859  1.00 31.59 1   P 1 
HETATM 12971 C C10 . OLA P 16 .   ? -3.920  -7.909   0.057   1.00 31.91 1   P 1 
HETATM 12972 C C11 . OLA P 16 .   ? -4.631  -6.777   0.484   1.00 30.92 1   P 1 
HETATM 12973 C C12 . OLA P 16 .   ? -5.909  -6.809   -0.167  1.00 29.51 1   P 1 
HETATM 12974 C C13 . OLA P 16 .   ? -6.194  -5.630   -0.908  1.00 29.27 1   P 1 
HETATM 12975 C C14 . OLA P 16 .   ? -5.724  -4.424   -0.313  1.00 29.84 1   P 1 
HETATM 12976 C C15 . OLA P 16 .   ? -6.872  -3.575   -0.107  1.00 29.59 1   P 1 
HETATM 12977 C C16 . OLA P 16 .   ? -6.819  -3.017   1.209   1.00 29.84 1   P 1 
HETATM 12978 C C17 . OLA P 16 .   ? -8.155  -2.751   1.702   1.00 27.81 1   P 1 
HETATM 12979 C C18 . OLA P 16 .   ? -8.328  -3.214   3.067   1.00 25.25 1   P 1 
HETATM 12980 C C1  . OLA Q 17 .   ? 11.735  6.501    30.087  1.00 17.41 1   Q 1 
HETATM 12981 O O1  . OLA Q 17 .   ? 11.143  5.541    29.682  1.00 18.42 1   Q 1 
HETATM 12982 O O2  . OLA Q 17 .   ? 12.207  6.533    31.193  1.00 15.53 1   Q 1 
HETATM 12983 C C2  . OLA Q 17 .   ? 11.900  7.634    29.237  1.00 16.70 1   Q 1 
HETATM 12984 C C3  . OLA Q 17 .   ? 12.374  7.293    27.925  1.00 18.02 1   Q 1 
HETATM 12985 C C4  . OLA Q 17 .   ? 12.532  8.514    27.157  1.00 18.35 1   Q 1 
HETATM 12986 C C5  . OLA Q 17 .   ? 12.899  8.200    25.798  1.00 18.85 1   Q 1 
HETATM 12987 C C6  . OLA Q 17 .   ? 13.013  9.416    24.993  1.00 19.34 1   Q 1 
HETATM 12988 C C7  . OLA Q 17 .   ? 13.334  9.024    23.648  1.00 18.84 1   Q 1 
HETATM 12989 C C8  . OLA Q 17 .   ? 13.320  10.164   22.762  1.00 18.81 1   Q 1 
HETATM 12990 C C9  . OLA Q 17 .   ? 13.381  9.649    21.518  1.00 18.06 1   Q 1 
HETATM 12991 C C10 . OLA Q 17 .   ? 13.299  10.146   20.433  1.00 17.81 1   Q 1 
HETATM 12992 C C11 . OLA Q 17 .   ? 14.133  10.806   19.672  1.00 17.87 1   Q 1 
HETATM 12993 C C12 . OLA Q 17 .   ? 13.566  10.665   18.354  1.00 17.23 1   Q 1 
HETATM 12994 C C13 . OLA Q 17 .   ? 13.833  11.758   17.510  1.00 18.75 1   Q 1 
HETATM 12995 C C14 . OLA Q 17 .   ? 15.157  11.744   16.957  1.00 18.13 1   Q 1 
HETATM 12996 C C15 . OLA Q 17 .   ? 15.312  12.973   16.231  1.00 18.53 1   Q 1 
HETATM 12997 C C16 . OLA Q 17 .   ? 16.340  12.874   15.244  1.00 17.44 1   Q 1 
HETATM 12998 C C17 . OLA Q 17 .   ? 16.328  14.080   14.450  1.00 15.70 1   Q 1 
HETATM 12999 C C18 . OLA Q 17 .   ? 17.419  14.145   13.515  1.00 14.45 1   Q 1 
HETATM 13000 C C1  . OLA R 18 .   ? -30.754 -2.762   14.565  1.00 12.25 1   R 1 
HETATM 13001 O O1  . OLA R 18 .   ? -30.076 -3.669   14.174  1.00 13.48 1   R 1 
HETATM 13002 O O2  . OLA R 18 .   ? -31.892 -2.939   14.911  1.00 10.60 1   R 1 
HETATM 13003 C C2  . OLA R 18 .   ? -30.235 -1.453   14.608  1.00 12.09 1   R 1 
HETATM 13004 C C3  . OLA R 18 .   ? -29.344 -1.153   13.540  1.00 12.34 1   R 1 
HETATM 13005 C C4  . OLA R 18 .   ? -29.206 0.286    13.461  1.00 13.13 1   R 1 
HETATM 13006 C C5  . OLA R 18 .   ? -28.061 0.658    12.670  1.00 13.58 1   R 1 
HETATM 13007 C C6  . OLA R 18 .   ? -28.015 2.097    12.463  1.00 14.14 1   R 1 
HETATM 13008 C C7  . OLA R 18 .   ? -26.699 2.432    12.010  1.00 13.99 1   R 1 
HETATM 13009 C C8  . OLA R 18 .   ? -26.649 3.783    11.527  1.00 13.97 1   R 1 
HETATM 13010 C C9  . OLA R 18 .   ? -25.305 4.040    11.378  1.00 13.03 1   R 1 
HETATM 13011 C C10 . OLA R 18 .   ? -24.768 4.885    10.733  1.00 12.71 1   R 1 
HETATM 13012 C C11 . OLA R 18 .   ? -25.292 5.887    9.975   1.00 12.65 1   R 1 
HETATM 13013 C C12 . OLA R 18 .   ? -24.181 6.312    9.172   1.00 12.06 1   R 1 
HETATM 13014 C C13 . OLA R 18 .   ? -24.328 7.665    8.757   1.00 12.44 1   R 1 
HETATM 13015 C C14 . OLA R 18 .   ? -23.174 8.039    8.022   1.00 12.14 1   R 1 
HETATM 13016 C C15 . OLA R 18 .   ? -23.252 9.445    7.751   1.00 12.09 1   R 1 
HETATM 13017 C C16 . OLA R 18 .   ? -22.066 9.876    7.071   1.00 11.73 1   R 1 
HETATM 13018 C C17 . OLA R 18 .   ? -22.079 11.317   6.965   1.00 10.46 1   R 1 
HETATM 13019 C C18 . OLA R 18 .   ? -20.886 11.815   6.338   1.00 9.77  1   R 1 
HETATM 13020 C C1  . OLA S 19 .   ? 11.439  -27.618  -9.469  1.00 19.41 1   S 1 
HETATM 13021 O O1  . OLA S 19 .   ? 11.089  -27.282  -8.373  1.00 20.31 1   S 1 
HETATM 13022 O O2  . OLA S 19 .   ? 12.029  -28.655  -9.645  1.00 16.64 1   S 1 
HETATM 13023 C C2  . OLA S 19 .   ? 11.205  -26.776  -10.595 1.00 17.50 1   S 1 
HETATM 13024 C C3  . OLA S 19 .   ? 10.354  -25.666  -10.293 1.00 19.56 1   S 1 
HETATM 13025 C C4  . OLA S 19 .   ? 10.351  -24.759  -11.418 1.00 20.41 1   S 1 
HETATM 13026 C C5  . OLA S 19 .   ? 9.357   -23.738  -11.221 1.00 22.08 1   S 1 
HETATM 13027 C C6  . OLA S 19 .   ? 9.464   -22.729  -12.259 1.00 22.66 1   S 1 
HETATM 13028 C C7  . OLA S 19 .   ? 8.319   -21.880  -12.120 1.00 22.41 1   S 1 
HETATM 13029 C C8  . OLA S 19 .   ? 8.527   -20.702  -12.879 1.00 23.57 1   S 1 
HETATM 13030 C C9  . OLA S 19 .   ? 7.329   -19.998  -12.756 1.00 21.27 1   S 1 
HETATM 13031 C C10 . OLA S 19 .   ? 7.281   -18.817  -12.904 1.00 21.68 1   S 1 
HETATM 13032 C C11 . OLA S 19 .   ? 8.366   -17.961  -12.823 1.00 20.94 1   S 1 
HETATM 13033 C C12 . OLA S 19 .   ? 8.270   -17.113  -13.965 1.00 20.06 1   S 1 
HETATM 13034 C C13 . OLA S 19 .   ? 7.994   -15.774  -13.635 1.00 20.43 1   S 1 
HETATM 13035 C C14 . OLA S 19 .   ? 8.643   -15.299  -12.444 1.00 20.38 1   S 1 
HETATM 13036 C C15 . OLA S 19 .   ? 8.081   -14.030  -12.121 1.00 21.56 1   S 1 
HETATM 13037 C C16 . OLA S 19 .   ? 8.433   -13.665  -10.776 1.00 21.00 1   S 1 
HETATM 13038 C C17 . OLA S 19 .   ? 7.503   -12.702  -10.275 1.00 19.72 1   S 1 
HETATM 13039 C C18 . OLA S 19 .   ? 7.689   -12.477  -8.865  1.00 18.54 1   S 1 
HETATM 13040 C C1  . OLA T 20 .   ? 16.973  2.264    25.828  1.00 11.59 1   T 1 
HETATM 13041 O O1  . OLA T 20 .   ? 16.154  1.397    25.693  1.00 12.71 1   T 1 
HETATM 13042 O O2  . OLA T 20 .   ? 17.905  2.165    26.590  1.00 10.27 1   T 1 
HETATM 13043 C C2  . OLA T 20 .   ? 16.866  3.428    25.011  1.00 10.89 1   T 1 
HETATM 13044 C C3  . OLA T 20 .   ? 16.969  3.125    23.611  1.00 12.73 1   T 1 
HETATM 13045 C C4  . OLA T 20 .   ? 16.992  4.376    22.870  1.00 12.76 1   T 1 
HETATM 13046 C C5  . OLA T 20 .   ? 16.892  4.117    21.454  1.00 14.14 1   T 1 
HETATM 13047 C C6  . OLA T 20 .   ? 16.914  5.368    20.706  1.00 14.22 1   T 1 
HETATM 13048 C C7  . OLA T 20 .   ? 16.545  5.067    19.354  1.00 14.38 1   T 1 
HETATM 13049 C C8  . OLA T 20 .   ? 16.578  6.268    18.568  1.00 14.52 1   T 1 
HETATM 13050 C C9  . OLA T 20 .   ? 15.848  5.992    17.416  1.00 13.31 1   T 1 
HETATM 13051 C C10 . OLA T 20 .   ? 15.890  6.699    16.430  1.00 13.45 1   T 1 
HETATM 13052 C C11 . OLA T 20 .   ? 16.947  7.574    16.170  1.00 13.57 1   T 1 
HETATM 13053 C C12 . OLA T 20 .   ? 16.526  8.347    15.045  1.00 13.04 1   T 1 
HETATM 13054 C C13 . OLA T 20 .   ? 17.593  8.508    14.110  1.00 14.12 1   T 1 
HETATM 13055 C C14 . OLA T 20 .   ? 17.856  9.873    13.860  1.00 12.69 1   T 1 
HETATM 13056 C C15 . OLA T 20 .   ? 18.849  9.957    12.817  1.00 13.14 1   T 1 
HETATM 13057 C C16 . OLA T 20 .   ? 18.883  11.291   12.294  1.00 12.04 1   T 1 
HETATM 13058 C C17 . OLA T 20 .   ? 19.904  11.397   11.262  1.00 10.57 1   T 1 
HETATM 13059 C C18 . OLA T 20 .   ? 19.981  12.746   10.716  1.00 9.95  1   T 1 
HETATM 13060 C C1  . OLA U 21 .   ? 6.903   -27.600  -15.602 1.00 8.66  1   U 1 
HETATM 13061 O O1  . OLA U 21 .   ? 6.690   -27.665  -14.425 1.00 9.69  1   U 1 
HETATM 13062 O O2  . OLA U 21 .   ? 6.973   -28.600  -16.281 1.00 7.74  1   U 1 
HETATM 13063 C C2  . OLA U 21 .   ? 7.059   -26.327  -16.237 1.00 8.09  1   U 1 
HETATM 13064 C C3  . OLA U 21 .   ? 6.252   -25.302  -15.640 1.00 8.91  1   U 1 
HETATM 13065 C C4  . OLA U 21 .   ? 6.401   -24.065  -16.376 1.00 9.08  1   U 1 
HETATM 13066 C C5  . OLA U 21 .   ? 5.631   -23.005  -15.749 1.00 9.49  1   U 1 
HETATM 13067 C C6  . OLA U 21 .   ? 5.749   -21.772  -16.498 1.00 10.64 1   U 1 
HETATM 13068 C C7  . OLA U 21 .   ? 4.989   -20.749  -15.782 1.00 10.91 1   U 1 
HETATM 13069 C C8  . OLA U 21 .   ? 5.081   -19.527  -16.515 1.00 11.16 1   U 1 
HETATM 13070 C C9  . OLA U 21 .   ? 4.282   -18.586  -15.842 1.00 10.59 1   U 1 
HETATM 13071 C C10 . OLA U 21 .   ? 4.178   -17.449  -16.271 1.00 10.19 1   U 1 
HETATM 13072 C C11 . OLA U 21 .   ? 4.944   -16.990  -17.359 1.00 10.51 1   U 1 
HETATM 13073 C C12 . OLA U 21 .   ? 4.466   -15.676  -17.670 1.00 10.16 1   U 1 
HETATM 13074 C C13 . OLA U 21 .   ? 5.336   -15.038  -18.623 1.00 10.95 1   U 1 
HETATM 13075 C C14 . OLA U 21 .   ? 4.636   -14.637  -19.789 1.00 10.79 1   U 1 
HETATM 13076 C C15 . OLA U 21 .   ? 5.552   -13.923  -20.652 1.00 10.81 1   U 1 
HETATM 13077 C C16 . OLA U 21 .   ? 4.815   -13.188  -21.649 1.00 10.28 1   U 1 
HETATM 13078 C C17 . OLA U 21 .   ? 5.732   -12.404  -22.465 1.00 9.05  1   U 1 
HETATM 13079 C C18 . OLA U 21 .   ? 5.029   -11.573  -23.430 1.00 8.32  1   U 1 
HETATM 13080 C C1  . OLA V 22 .   ? -28.259 -9.836   7.247   1.00 8.57  1   V 1 
HETATM 13081 O O1  . OLA V 22 .   ? -27.469 -10.080  8.123   1.00 8.38  1   V 1 
HETATM 13082 O O2  . OLA V 22 .   ? -29.227 -10.530  7.061   1.00 6.97  1   V 1 
HETATM 13083 C C2  . OLA V 22 .   ? -28.041 -8.710   6.412   1.00 8.27  1   V 1 
HETATM 13084 C C3  . OLA V 22 .   ? -27.260 -7.702   7.040   1.00 9.34  1   V 1 
HETATM 13085 C C4  . OLA V 22 .   ? -27.071 -6.614   6.108   1.00 10.04 1   V 1 
HETATM 13086 C C5  . OLA V 22 .   ? -26.133 -5.656   6.637   1.00 10.60 1   V 1 
HETATM 13087 C C6  . OLA V 22 .   ? -25.912 -4.612   5.667   1.00 11.55 1   V 1 
HETATM 13088 C C7  . OLA V 22 .   ? -24.877 -3.774   6.200   1.00 11.00 1   V 1 
HETATM 13089 C C8  . OLA V 22 .   ? -24.623 -2.776   5.225   1.00 11.92 1   V 1 
HETATM 13090 C C9  . OLA V 22 .   ? -23.657 -1.963   5.789   1.00 10.64 1   V 1 
HETATM 13091 C C10 . OLA V 22 .   ? -23.136 -1.138   5.097   1.00 10.91 1   V 1 
HETATM 13092 C C11 . OLA V 22 .   ? -23.184 -1.181   3.707   1.00 11.49 1   V 1 
HETATM 13093 C C12 . OLA V 22 .   ? -23.101 0.188    3.300   1.00 10.57 1   V 1 
HETATM 13094 C C13 . OLA V 22 .   ? -21.880 0.485    2.647   1.00 11.59 1   V 1 
HETATM 13095 C C14 . OLA V 22 .   ? -21.476 -0.520   1.693   1.00 12.39 1   V 1 
HETATM 13096 C C15 . OLA V 22 .   ? -20.106 -0.282   1.347   1.00 12.91 1   V 1 
HETATM 13097 C C16 . OLA V 22 .   ? -19.536 -1.464   0.763   1.00 12.48 1   V 1 
HETATM 13098 C C17 . OLA V 22 .   ? -18.108 -1.370   0.777   1.00 11.70 1   V 1 
HETATM 13099 C C18 . OLA V 22 .   ? -17.500 -2.607   0.339   1.00 12.15 1   V 1 
HETATM 13100 C C1  . OLA W 23 .   ? 2.674   -0.562   1.001   1.00 15.05 1   W 1 
HETATM 13101 O O1  . OLA W 23 .   ? 2.217   -0.813   -0.093  1.00 12.34 1   W 1 
HETATM 13102 O O2  . OLA W 23 .   ? 2.424   -1.277   1.936   1.00 11.43 1   W 1 
HETATM 13103 C C2  . OLA W 23 .   ? 3.463   0.543    1.169   1.00 14.67 1   W 1 
HETATM 13104 C C3  . OLA W 23 .   ? 3.711   0.744    2.544   1.00 16.69 1   W 1 
HETATM 13105 C C4  . OLA W 23 .   ? 4.996   0.211    2.879   1.00 17.61 1   W 1 
HETATM 13106 C C5  . OLA W 23 .   ? 5.011   -0.433   4.190   1.00 17.18 1   W 1 
HETATM 13107 C C6  . OLA W 23 .   ? 3.904   -1.364   4.231   1.00 17.07 1   W 1 
HETATM 13108 C C7  . OLA W 23 .   ? 4.209   -2.551   5.013   1.00 16.93 1   W 1 
HETATM 13109 C C8  . OLA W 23 .   ? 3.339   -3.629   4.578   1.00 16.69 1   W 1 
HETATM 13110 C C9  . OLA W 23 .   ? 3.682   -4.832   5.243   1.00 16.42 1   W 1 
HETATM 13111 C C10 . OLA W 23 .   ? 3.593   -5.901   4.641   1.00 15.59 1   W 1 
HETATM 13112 C C11 . OLA W 23 .   ? 3.367   -5.977   3.252   1.00 15.59 1   W 1 
HETATM 13113 C C12 . OLA W 23 .   ? 4.655   -6.184   2.626   1.00 14.73 1   W 1 
HETATM 13114 C C13 . OLA W 23 .   ? 4.600   -5.915   1.227   1.00 15.37 1   W 1 
HETATM 13115 C C14 . OLA W 23 .   ? 4.005   -4.630   0.926   1.00 15.66 1   W 1 
HETATM 13116 C C15 . OLA W 23 .   ? 3.167   -4.792   -0.232  1.00 16.59 1   W 1 
HETATM 13117 C C16 . OLA W 23 .   ? 3.942   -4.637   -1.424  1.00 15.57 1   W 1 
HETATM 13118 C C17 . OLA W 23 .   ? 3.395   -5.434   -2.482  1.00 14.66 1   W 1 
HETATM 13119 C C18 . OLA W 23 .   ? 3.872   -6.829   -2.392  1.00 13.79 1   W 1 
HETATM 13120 C C1  . OLA X 24 .   ? -0.175  0.508    3.598   1.00 8.41  1   X 1 
HETATM 13121 O O1  . OLA X 24 .   ? -0.270  1.529    4.250   1.00 8.44  1   X 1 
HETATM 13122 O O2  . OLA X 24 .   ? 0.165   -0.536   4.093   1.00 7.53  1   X 1 
HETATM 13123 C C2  . OLA X 24 .   ? -0.457  0.512    2.261   1.00 8.35  1   X 1 
HETATM 13124 C C3  . OLA X 24 .   ? -0.205  -0.743   1.683   1.00 8.85  1   X 1 
HETATM 13125 C C4  . OLA X 24 .   ? -1.427  -1.478   1.655   1.00 9.70  1   X 1 
HETATM 13126 C C5  . OLA X 24 .   ? -1.230  -2.886   1.781   1.00 9.23  1   X 1 
HETATM 13127 C C6  . OLA X 24 .   ? -0.531  -3.152   3.018   1.00 9.97  1   X 1 
HETATM 13128 C C7  . OLA X 24 .   ? -1.208  -4.213   3.729   1.00 9.59  1   X 1 
HETATM 13129 C C8  . OLA X 24 .   ? -0.319  -5.309   3.879   1.00 9.15  1   X 1 
HETATM 13130 C C9  . OLA X 24 .   ? -0.997  -6.322   4.616   1.00 9.17  1   X 1 
HETATM 13131 C C10 . OLA X 24 .   ? -1.028  -7.454   4.169   1.00 8.03  1   X 1 
HETATM 13132 C C11 . OLA X 24 .   ? -1.030  -7.722   2.766   1.00 8.83  1   X 1 
HETATM 13133 C C12 . OLA X 24 .   ? 0.141   -8.483   2.393   1.00 8.21  1   X 1 
HETATM 13134 C C13 . OLA X 24 .   ? 0.195   -8.753   0.988   1.00 9.04  1   X 1 
HETATM 13135 C C14 . OLA X 24 .   ? 0.535   -7.604   0.215   1.00 8.75  1   X 1 
HETATM 13136 C C15 . OLA X 24 .   ? 1.222   -8.065   -0.963  1.00 10.03 1   X 1 
HETATM 13137 C C16 . OLA X 24 .   ? 0.614   -7.544   -2.149  1.00 9.80  1   X 1 
HETATM 13138 C C17 . OLA X 24 .   ? 0.892   -8.389   -3.293  1.00 8.32  1   X 1 
HETATM 13139 C C18 . OLA X 24 .   ? 0.241   -9.716   -3.154  1.00 8.67  1   X 1 
HETATM 13140 C C1  . OLA Y 25 .   ? -3.661  -0.358   0.237   1.00 4.78  1   Y 1 
HETATM 13141 O O1  . OLA Y 25 .   ? -3.717  -0.813   -0.894  1.00 4.74  1   Y 1 
HETATM 13142 O O2  . OLA Y 25 .   ? -3.574  -1.100   1.182   1.00 4.48  1   Y 1 
HETATM 13143 C C2  . OLA Y 25 .   ? -3.724  1.021    0.431   1.00 4.34  1   Y 1 
HETATM 13144 C C3  . OLA Y 25 .   ? -3.908  1.343    1.797   1.00 4.61  1   Y 1 
HETATM 13145 C C4  . OLA Y 25 .   ? -5.300  1.499    2.098   1.00 5.15  1   Y 1 
HETATM 13146 C C5  . OLA Y 25 .   ? -5.677  0.825    3.320   1.00 5.00  1   Y 1 
HETATM 13147 C C6  . OLA Y 25 .   ? -5.033  -0.446   3.319   1.00 5.34  1   Y 1 
HETATM 13148 C C7  . OLA Y 25 .   ? -5.588  -1.335   4.330   1.00 5.30  1   Y 1 
HETATM 13149 C C8  . OLA Y 25 .   ? -4.638  -2.405   4.561   1.00 5.22  1   Y 1 
HETATM 13150 C C9  . OLA Y 25 .   ? -5.106  -3.278   5.569   1.00 4.89  1   Y 1 
HETATM 13151 C C10 . OLA Y 25 .   ? -4.316  -3.705   6.392   1.00 4.58  1   Y 1 
HETATM 13152 C C11 . OLA Y 25 .   ? -3.039  -3.127   6.616   1.00 4.87  1   Y 1 
HETATM 13153 C C12 . OLA Y 25 .   ? -3.219  -2.145   7.652   1.00 4.70  1   Y 1 
HETATM 13154 C C13 . OLA Y 25 .   ? -2.112  -1.274   7.837   1.00 5.08  1   Y 1 
HETATM 13155 C C14 . OLA Y 25 .   ? -1.429  -0.918   6.626   1.00 5.18  1   Y 1 
HETATM 13156 C C15 . OLA Y 25 .   ? -0.361  -0.013   6.993   1.00 6.02  1   Y 1 
HETATM 13157 C C16 . OLA Y 25 .   ? 0.884   -0.426   6.400   1.00 6.17  1   Y 1 
HETATM 13158 C C17 . OLA Y 25 .   ? 2.009   0.157    7.107   1.00 5.75  1   Y 1 
HETATM 13159 C C18 . OLA Y 25 .   ? 2.056   -0.275   8.519   1.00 5.81  1   Y 1 
HETATM 13160 C C1  . OLA Z 26 .   ? 13.637  -0.551   24.268  1.00 3.51  1   Z 1 
HETATM 13161 O O1  . OLA Z 26 .   ? 13.502  -1.678   23.864  1.00 3.75  1   Z 1 
HETATM 13162 O O2  . OLA Z 26 .   ? 13.595  -0.292   25.446  1.00 3.31  1   Z 1 
HETATM 13163 C C2  . OLA Z 26 .   ? 13.836  0.525    23.328  1.00 3.53  1   Z 1 
HETATM 13164 C C3  . OLA Z 26 .   ? 14.192  0.069    22.021  1.00 3.89  1   Z 1 
HETATM 13165 C C4  . OLA Z 26 .   ? 14.340  1.208    21.127  1.00 3.93  1   Z 1 
HETATM 13166 C C5  . OLA Z 26 .   ? 14.601  0.759    19.777  1.00 4.10  1   Z 1 
HETATM 13167 C C6  . OLA Z 26 .   ? 14.789  1.872    18.872  1.00 4.47  1   Z 1 
HETATM 13168 C C7  . OLA Z 26 .   ? 15.057  1.328    17.561  1.00 4.39  1   Z 1 
HETATM 13169 C C8  . OLA Z 26 .   ? 15.456  2.381    16.676  1.00 4.38  1   Z 1 
HETATM 13170 C C9  . OLA Z 26 .   ? 15.839  1.735    15.499  1.00 4.00  1   Z 1 
HETATM 13171 C C10 . OLA Z 26 .   ? 16.376  2.288    14.566  1.00 3.72  1   Z 1 
HETATM 13172 C C11 . OLA Z 26 .   ? 16.761  3.607    14.493  1.00 4.13  1   Z 1 
HETATM 13173 C C12 . OLA Z 26 .   ? 17.511  3.697    13.267  1.00 3.81  1   Z 1 
HETATM 13174 C C13 . OLA Z 26 .   ? 17.731  5.045    12.887  1.00 4.19  1   Z 1 
HETATM 13175 C C14 . OLA Z 26 .   ? 19.099  5.262    12.519  1.00 4.27  1   Z 1 
HETATM 13176 C C15 . OLA Z 26 .   ? 19.167  6.117    11.373  1.00 4.60  1   Z 1 
HETATM 13177 C C16 . OLA Z 26 .   ? 20.535  6.491    11.081  1.00 4.34  1   Z 1 
HETATM 13178 C C17 . OLA Z 26 .   ? 20.618  7.064    9.763   1.00 3.65  1   Z 1 
HETATM 13179 C C18 . OLA Z 26 .   ? 21.898  7.729    9.510   1.00 3.54  1   Z 1 
#
