# 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-rd114
#
_entry.id asct2-rd114
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@@H](C(=O)O)N                     ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        C(C[C@@H](C(=O)O)N)CNC(=[NH2+])N     ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      C([C@@H](C(=O)O)N)C(=O)N             ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" C([C@@H](C(=O)O)N)C(=O)O             ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        C([C@@H](C(=O)O)N)S                  ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       C(CC(=O)N)[C@@H](C(=O)O)N            ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" C(CC(=O)O)[C@@H](C(=O)O)N            ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         C(C(=O)O)N                           ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       c1c([nH+]c[nH]1)C[C@@H](C(=O)O)N     ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@@H](C(=O)O)N            ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@@H](C(=O)O)N                ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          C(CC[NH3+])C[C@@H](C(=O)O)N          ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@@H](C(=O)O)N                  ? "L-PEPTIDE LINKING" 
"C18 H34 O2"    282.461 OLA . "OLEIC ACID"    CCCCCCCC\C=C/CCCCCCCC(=O)O           ? NON-POLYMER         
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   c1ccc(cc1)C[C@@H](C(=O)O)N           ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         C1C[C@H](NC1)C(=O)O                  ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          C([C@@H](C(=O)O)N)O                  ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@H]([C@@H](C(=O)O)N)O             ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        c1cc(ccc1C[C@@H](C(=O)O)N)O          ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@@H](C(=O)O)N                 ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
loop_
_entity.id
_entity.pdbx_description
_entity.type
1  . polymer     
2  . polymer     
3  . polymer     
4  . polymer     
5  . non-polymer 
6  . non-polymer 
7  . non-polymer 
8  . non-polymer 
9  . non-polymer 
10 . non-polymer 
11 . non-polymer 
12 . non-polymer 
13 . non-polymer 
14 . non-polymer 
15 . non-polymer 
16 . non-polymer 
17 . non-polymer 
18 . non-polymer 
19 . non-polymer 
20 . non-polymer 
21 . non-polymer 
22 . non-polymer 
23 . non-polymer 
24 . non-polymer 
25 . non-polymer 
26 . non-polymer 
#
loop_
_entity_poly.entity_id
_entity_poly.pdbx_strand_id
_entity_poly.type
1 A polypeptide(L) 
2 B polypeptide(L) 
3 C polypeptide(L) 
4 D polypeptide(L) 
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n VAL 2   
1 n ALA 3   
1 n ASP 4   
1 n PRO 5   
1 n PRO 6   
1 n ARG 7   
1 n ASP 8   
1 n SER 9   
1 n LYS 10  
1 n GLY 11  
1 n LEU 12  
1 n ALA 13  
1 n ALA 14  
1 n ALA 15  
1 n GLU 16  
1 n PRO 17  
1 n THR 18  
1 n ALA 19  
1 n ASN 20  
1 n GLY 21  
1 n GLY 22  
1 n LEU 23  
1 n ALA 24  
1 n LEU 25  
1 n ALA 26  
1 n SER 27  
1 n ILE 28  
1 n GLU 29  
1 n ASP 30  
1 n GLN 31  
1 n GLY 32  
1 n ALA 33  
1 n ALA 34  
1 n ALA 35  
1 n GLY 36  
1 n GLY 37  
1 n TYR 38  
1 n CYS 39  
1 n GLY 40  
1 n SER 41  
1 n ARG 42  
1 n ASP 43  
1 n GLN 44  
1 n VAL 45  
1 n ARG 46  
1 n ARG 47  
1 n CYS 48  
1 n LEU 49  
1 n ARG 50  
1 n ALA 51  
1 n ASN 52  
1 n LEU 53  
1 n LEU 54  
1 n VAL 55  
1 n LEU 56  
1 n LEU 57  
1 n THR 58  
1 n VAL 59  
1 n VAL 60  
1 n ALA 61  
1 n VAL 62  
1 n VAL 63  
1 n ALA 64  
1 n GLY 65  
1 n VAL 66  
1 n ALA 67  
1 n LEU 68  
1 n GLY 69  
1 n LEU 70  
1 n GLY 71  
1 n VAL 72  
1 n SER 73  
1 n GLY 74  
1 n ALA 75  
1 n GLY 76  
1 n GLY 77  
1 n ALA 78  
1 n LEU 79  
1 n ALA 80  
1 n LEU 81  
1 n GLY 82  
1 n PRO 83  
1 n GLU 84  
1 n ARG 85  
1 n LEU 86  
1 n SER 87  
1 n ALA 88  
1 n PHE 89  
1 n VAL 90  
1 n PHE 91  
1 n PRO 92  
1 n GLY 93  
1 n GLU 94  
1 n LEU 95  
1 n LEU 96  
1 n LEU 97  
1 n ARG 98  
1 n LEU 99  
1 n LEU 100 
1 n ARG 101 
1 n MET 102 
1 n ILE 103 
1 n ILE 104 
1 n LEU 105 
1 n PRO 106 
1 n LEU 107 
1 n VAL 108 
1 n VAL 109 
1 n CYS 110 
1 n SER 111 
1 n LEU 112 
1 n ILE 113 
1 n GLY 114 
1 n GLY 115 
1 n ALA 116 
1 n ALA 117 
1 n SER 118 
1 n LEU 119 
1 n ASP 120 
1 n PRO 121 
1 n GLY 122 
1 n ALA 123 
1 n LEU 124 
1 n GLY 125 
1 n ARG 126 
1 n LEU 127 
1 n GLY 128 
1 n ALA 129 
1 n TRP 130 
1 n ALA 131 
1 n LEU 132 
1 n LEU 133 
1 n PHE 134 
1 n PHE 135 
1 n LEU 136 
1 n VAL 137 
1 n THR 138 
1 n THR 139 
1 n LEU 140 
1 n LEU 141 
1 n ALA 142 
1 n SER 143 
1 n ALA 144 
1 n LEU 145 
1 n GLY 146 
1 n VAL 147 
1 n GLY 148 
1 n LEU 149 
1 n ALA 150 
1 n LEU 151 
1 n ALA 152 
1 n LEU 153 
1 n GLN 154 
1 n PRO 155 
1 n GLY 156 
1 n ALA 157 
1 n ALA 158 
1 n SER 159 
1 n ALA 160 
1 n ALA 161 
1 n ILE 162 
1 n ASN 163 
1 n ALA 164 
1 n SER 165 
1 n VAL 166 
1 n GLY 167 
1 n ALA 168 
1 n ALA 169 
1 n GLY 170 
1 n SER 171 
1 n ALA 172 
1 n GLU 173 
1 n ASN 174 
1 n ALA 175 
1 n PRO 176 
1 n SER 177 
1 n LYS 178 
1 n GLU 179 
1 n VAL 180 
1 n LEU 181 
1 n ASP 182 
1 n SER 183 
1 n PHE 184 
1 n LEU 185 
1 n ASP 186 
1 n LEU 187 
1 n ALA 188 
1 n ARG 189 
1 n ASN 190 
1 n ILE 191 
1 n PHE 192 
1 n PRO 193 
1 n SER 194 
1 n ASN 195 
1 n LEU 196 
1 n VAL 197 
1 n SER 198 
1 n ALA 199 
1 n ALA 200 
1 n PHE 201 
1 n ARG 202 
1 n SER 203 
1 n TYR 204 
1 n SER 205 
1 n THR 206 
1 n THR 207 
1 n TYR 208 
1 n GLU 209 
1 n GLU 210 
1 n ARG 211 
1 n ASN 212 
1 n ILE 213 
1 n THR 214 
1 n GLY 215 
1 n THR 216 
1 n ARG 217 
1 n VAL 218 
1 n LYS 219 
1 n VAL 220 
1 n PRO 221 
1 n VAL 222 
1 n GLY 223 
1 n GLN 224 
1 n GLU 225 
1 n VAL 226 
1 n GLU 227 
1 n GLY 228 
1 n MET 229 
1 n ASN 230 
1 n ILE 231 
1 n LEU 232 
1 n GLY 233 
1 n LEU 234 
1 n VAL 235 
1 n VAL 236 
1 n PHE 237 
1 n ALA 238 
1 n ILE 239 
1 n VAL 240 
1 n PHE 241 
1 n GLY 242 
1 n VAL 243 
1 n ALA 244 
1 n LEU 245 
1 n ARG 246 
1 n LYS 247 
1 n LEU 248 
1 n GLY 249 
1 n PRO 250 
1 n GLU 251 
1 n GLY 252 
1 n GLU 253 
1 n LEU 254 
1 n LEU 255 
1 n ILE 256 
1 n ARG 257 
1 n PHE 258 
1 n PHE 259 
1 n ASN 260 
1 n SER 261 
1 n PHE 262 
1 n ASN 263 
1 n GLU 264 
1 n ALA 265 
1 n THR 266 
1 n MET 267 
1 n VAL 268 
1 n LEU 269 
1 n VAL 270 
1 n SER 271 
1 n TRP 272 
1 n ILE 273 
1 n MET 274 
1 n TRP 275 
1 n TYR 276 
1 n ALA 277 
1 n PRO 278 
1 n VAL 279 
1 n GLY 280 
1 n ILE 281 
1 n MET 282 
1 n PHE 283 
1 n LEU 284 
1 n VAL 285 
1 n ALA 286 
1 n GLY 287 
1 n LYS 288 
1 n ILE 289 
1 n VAL 290 
1 n GLU 291 
1 n MET 292 
1 n GLU 293 
1 n ASP 294 
1 n VAL 295 
1 n GLY 296 
1 n LEU 297 
1 n LEU 298 
1 n PHE 299 
1 n ALA 300 
1 n ARG 301 
1 n LEU 302 
1 n GLY 303 
1 n LYS 304 
1 n TYR 305 
1 n ILE 306 
1 n LEU 307 
1 n CYS 308 
1 n CYS 309 
1 n LEU 310 
1 n LEU 311 
1 n GLY 312 
1 n HIS 313 
1 n ALA 314 
1 n ILE 315 
1 n HIS 316 
1 n GLY 317 
1 n LEU 318 
1 n LEU 319 
1 n VAL 320 
1 n LEU 321 
1 n PRO 322 
1 n LEU 323 
1 n ILE 324 
1 n TYR 325 
1 n PHE 326 
1 n LEU 327 
1 n PHE 328 
1 n THR 329 
1 n ARG 330 
1 n LYS 331 
1 n ASN 332 
1 n PRO 333 
1 n TYR 334 
1 n ARG 335 
1 n PHE 336 
1 n LEU 337 
1 n TRP 338 
1 n GLY 339 
1 n ILE 340 
1 n VAL 341 
1 n THR 342 
1 n PRO 343 
1 n LEU 344 
1 n ALA 345 
1 n THR 346 
1 n ALA 347 
1 n PHE 348 
1 n GLY 349 
1 n THR 350 
1 n SER 351 
1 n SER 352 
1 n SER 353 
1 n SER 354 
1 n ALA 355 
1 n THR 356 
1 n LEU 357 
1 n PRO 358 
1 n LEU 359 
1 n MET 360 
1 n MET 361 
1 n LYS 362 
1 n CYS 363 
1 n VAL 364 
1 n GLU 365 
1 n GLU 366 
1 n ASN 367 
1 n ASN 368 
1 n GLY 369 
1 n VAL 370 
1 n ALA 371 
1 n LYS 372 
1 n HIS 373 
1 n ILE 374 
1 n SER 375 
1 n ARG 376 
1 n PHE 377 
1 n ILE 378 
1 n LEU 379 
1 n PRO 380 
1 n ILE 381 
1 n GLY 382 
1 n ALA 383 
1 n THR 384 
1 n VAL 385 
1 n ASN 386 
1 n MET 387 
1 n ASP 388 
1 n GLY 389 
1 n ALA 390 
1 n ALA 391 
1 n LEU 392 
1 n PHE 393 
1 n GLN 394 
1 n CYS 395 
1 n VAL 396 
1 n ALA 397 
1 n ALA 398 
1 n VAL 399 
1 n PHE 400 
1 n ILE 401 
1 n ALA 402 
1 n GLN 403 
1 n LEU 404 
1 n SER 405 
1 n GLN 406 
1 n GLN 407 
1 n SER 408 
1 n LEU 409 
1 n ASP 410 
1 n PHE 411 
1 n VAL 412 
1 n LYS 413 
1 n ILE 414 
1 n ILE 415 
1 n THR 416 
1 n ILE 417 
1 n LEU 418 
1 n VAL 419 
1 n THR 420 
1 n ALA 421 
1 n THR 422 
1 n ALA 423 
1 n SER 424 
1 n SER 425 
1 n VAL 426 
1 n GLY 427 
1 n ALA 428 
1 n ALA 429 
1 n GLY 430 
1 n ILE 431 
1 n PRO 432 
1 n ALA 433 
1 n GLY 434 
1 n GLY 435 
1 n VAL 436 
1 n LEU 437 
1 n THR 438 
1 n LEU 439 
1 n ALA 440 
1 n ILE 441 
1 n ILE 442 
1 n LEU 443 
1 n GLU 444 
1 n ALA 445 
1 n VAL 446 
1 n ASN 447 
1 n LEU 448 
1 n PRO 449 
1 n VAL 450 
1 n ASP 451 
1 n HIS 452 
1 n ILE 453 
1 n SER 454 
1 n LEU 455 
1 n ILE 456 
1 n LEU 457 
1 n ALA 458 
1 n VAL 459 
1 n ASP 460 
1 n TRP 461 
1 n LEU 462 
1 n VAL 463 
1 n ASP 464 
1 n ARG 465 
1 n SER 466 
1 n CYS 467 
1 n THR 468 
1 n VAL 469 
1 n LEU 470 
1 n ASN 471 
1 n VAL 472 
1 n GLU 473 
1 n GLY 474 
1 n ASP 475 
1 n ALA 476 
1 n LEU 477 
1 n GLY 478 
1 n ALA 479 
1 n GLY 480 
1 n LEU 481 
1 n LEU 482 
1 n GLN 483 
1 n ASN 484 
1 n TYR 485 
1 n VAL 486 
1 n ASP 487 
1 n ARG 488 
1 n THR 489 
1 n GLU 490 
1 n SER 491 
1 n ARG 492 
1 n SER 493 
1 n THR 494 
1 n GLU 495 
1 n PRO 496 
1 n GLU 497 
1 n LEU 498 
1 n ILE 499 
1 n GLN 500 
1 n VAL 501 
1 n LYS 502 
1 n SER 503 
1 n GLU 504 
1 n LEU 505 
1 n PRO 506 
1 n LEU 507 
1 n ASP 508 
1 n PRO 509 
1 n LEU 510 
1 n PRO 511 
1 n VAL 512 
1 n PRO 513 
1 n THR 514 
1 n GLU 515 
1 n GLU 516 
1 n GLY 517 
1 n ASN 518 
1 n PRO 519 
1 n LEU 520 
1 n LEU 521 
1 n LYS 522 
1 n HIS 523 
1 n TYR 524 
1 n ARG 525 
1 n GLY 526 
1 n PRO 527 
1 n ALA 528 
1 n GLY 529 
1 n ASP 530 
1 n ALA 531 
1 n THR 532 
1 n VAL 533 
1 n ALA 534 
1 n SER 535 
1 n GLU 536 
1 n LYS 537 
1 n GLU 538 
1 n SER 539 
1 n VAL 540 
1 n MET 541 
2 n MET 1   
2 n VAL 2   
2 n ALA 3   
2 n ASP 4   
2 n PRO 5   
2 n PRO 6   
2 n ARG 7   
2 n ASP 8   
2 n SER 9   
2 n LYS 10  
2 n GLY 11  
2 n LEU 12  
2 n ALA 13  
2 n ALA 14  
2 n ALA 15  
2 n GLU 16  
2 n PRO 17  
2 n THR 18  
2 n ALA 19  
2 n ASN 20  
2 n GLY 21  
2 n GLY 22  
2 n LEU 23  
2 n ALA 24  
2 n LEU 25  
2 n ALA 26  
2 n SER 27  
2 n ILE 28  
2 n GLU 29  
2 n ASP 30  
2 n GLN 31  
2 n GLY 32  
2 n ALA 33  
2 n ALA 34  
2 n ALA 35  
2 n GLY 36  
2 n GLY 37  
2 n TYR 38  
2 n CYS 39  
2 n GLY 40  
2 n SER 41  
2 n ARG 42  
2 n ASP 43  
2 n GLN 44  
2 n VAL 45  
2 n ARG 46  
2 n ARG 47  
2 n CYS 48  
2 n LEU 49  
2 n ARG 50  
2 n ALA 51  
2 n ASN 52  
2 n LEU 53  
2 n LEU 54  
2 n VAL 55  
2 n LEU 56  
2 n LEU 57  
2 n THR 58  
2 n VAL 59  
2 n VAL 60  
2 n ALA 61  
2 n VAL 62  
2 n VAL 63  
2 n ALA 64  
2 n GLY 65  
2 n VAL 66  
2 n ALA 67  
2 n LEU 68  
2 n GLY 69  
2 n LEU 70  
2 n GLY 71  
2 n VAL 72  
2 n SER 73  
2 n GLY 74  
2 n ALA 75  
2 n GLY 76  
2 n GLY 77  
2 n ALA 78  
2 n LEU 79  
2 n ALA 80  
2 n LEU 81  
2 n GLY 82  
2 n PRO 83  
2 n GLU 84  
2 n ARG 85  
2 n LEU 86  
2 n SER 87  
2 n ALA 88  
2 n PHE 89  
2 n VAL 90  
2 n PHE 91  
2 n PRO 92  
2 n GLY 93  
2 n GLU 94  
2 n LEU 95  
2 n LEU 96  
2 n LEU 97  
2 n ARG 98  
2 n LEU 99  
2 n LEU 100 
2 n ARG 101 
2 n MET 102 
2 n ILE 103 
2 n ILE 104 
2 n LEU 105 
2 n PRO 106 
2 n LEU 107 
2 n VAL 108 
2 n VAL 109 
2 n CYS 110 
2 n SER 111 
2 n LEU 112 
2 n ILE 113 
2 n GLY 114 
2 n GLY 115 
2 n ALA 116 
2 n ALA 117 
2 n SER 118 
2 n LEU 119 
2 n ASP 120 
2 n PRO 121 
2 n GLY 122 
2 n ALA 123 
2 n LEU 124 
2 n GLY 125 
2 n ARG 126 
2 n LEU 127 
2 n GLY 128 
2 n ALA 129 
2 n TRP 130 
2 n ALA 131 
2 n LEU 132 
2 n LEU 133 
2 n PHE 134 
2 n PHE 135 
2 n LEU 136 
2 n VAL 137 
2 n THR 138 
2 n THR 139 
2 n LEU 140 
2 n LEU 141 
2 n ALA 142 
2 n SER 143 
2 n ALA 144 
2 n LEU 145 
2 n GLY 146 
2 n VAL 147 
2 n GLY 148 
2 n LEU 149 
2 n ALA 150 
2 n LEU 151 
2 n ALA 152 
2 n LEU 153 
2 n GLN 154 
2 n PRO 155 
2 n GLY 156 
2 n ALA 157 
2 n ALA 158 
2 n SER 159 
2 n ALA 160 
2 n ALA 161 
2 n ILE 162 
2 n ASN 163 
2 n ALA 164 
2 n SER 165 
2 n VAL 166 
2 n GLY 167 
2 n ALA 168 
2 n ALA 169 
2 n GLY 170 
2 n SER 171 
2 n ALA 172 
2 n GLU 173 
2 n ASN 174 
2 n ALA 175 
2 n PRO 176 
2 n SER 177 
2 n LYS 178 
2 n GLU 179 
2 n VAL 180 
2 n LEU 181 
2 n ASP 182 
2 n SER 183 
2 n PHE 184 
2 n LEU 185 
2 n ASP 186 
2 n LEU 187 
2 n ALA 188 
2 n ARG 189 
2 n ASN 190 
2 n ILE 191 
2 n PHE 192 
2 n PRO 193 
2 n SER 194 
2 n ASN 195 
2 n LEU 196 
2 n VAL 197 
2 n SER 198 
2 n ALA 199 
2 n ALA 200 
2 n PHE 201 
2 n ARG 202 
2 n SER 203 
2 n TYR 204 
2 n SER 205 
2 n THR 206 
2 n THR 207 
2 n TYR 208 
2 n GLU 209 
2 n GLU 210 
2 n ARG 211 
2 n ASN 212 
2 n ILE 213 
2 n THR 214 
2 n GLY 215 
2 n THR 216 
2 n ARG 217 
2 n VAL 218 
2 n LYS 219 
2 n VAL 220 
2 n PRO 221 
2 n VAL 222 
2 n GLY 223 
2 n GLN 224 
2 n GLU 225 
2 n VAL 226 
2 n GLU 227 
2 n GLY 228 
2 n MET 229 
2 n ASN 230 
2 n ILE 231 
2 n LEU 232 
2 n GLY 233 
2 n LEU 234 
2 n VAL 235 
2 n VAL 236 
2 n PHE 237 
2 n ALA 238 
2 n ILE 239 
2 n VAL 240 
2 n PHE 241 
2 n GLY 242 
2 n VAL 243 
2 n ALA 244 
2 n LEU 245 
2 n ARG 246 
2 n LYS 247 
2 n LEU 248 
2 n GLY 249 
2 n PRO 250 
2 n GLU 251 
2 n GLY 252 
2 n GLU 253 
2 n LEU 254 
2 n LEU 255 
2 n ILE 256 
2 n ARG 257 
2 n PHE 258 
2 n PHE 259 
2 n ASN 260 
2 n SER 261 
2 n PHE 262 
2 n ASN 263 
2 n GLU 264 
2 n ALA 265 
2 n THR 266 
2 n MET 267 
2 n VAL 268 
2 n LEU 269 
2 n VAL 270 
2 n SER 271 
2 n TRP 272 
2 n ILE 273 
2 n MET 274 
2 n TRP 275 
2 n TYR 276 
2 n ALA 277 
2 n PRO 278 
2 n VAL 279 
2 n GLY 280 
2 n ILE 281 
2 n MET 282 
2 n PHE 283 
2 n LEU 284 
2 n VAL 285 
2 n ALA 286 
2 n GLY 287 
2 n LYS 288 
2 n ILE 289 
2 n VAL 290 
2 n GLU 291 
2 n MET 292 
2 n GLU 293 
2 n ASP 294 
2 n VAL 295 
2 n GLY 296 
2 n LEU 297 
2 n LEU 298 
2 n PHE 299 
2 n ALA 300 
2 n ARG 301 
2 n LEU 302 
2 n GLY 303 
2 n LYS 304 
2 n TYR 305 
2 n ILE 306 
2 n LEU 307 
2 n CYS 308 
2 n CYS 309 
2 n LEU 310 
2 n LEU 311 
2 n GLY 312 
2 n HIS 313 
2 n ALA 314 
2 n ILE 315 
2 n HIS 316 
2 n GLY 317 
2 n LEU 318 
2 n LEU 319 
2 n VAL 320 
2 n LEU 321 
2 n PRO 322 
2 n LEU 323 
2 n ILE 324 
2 n TYR 325 
2 n PHE 326 
2 n LEU 327 
2 n PHE 328 
2 n THR 329 
2 n ARG 330 
2 n LYS 331 
2 n ASN 332 
2 n PRO 333 
2 n TYR 334 
2 n ARG 335 
2 n PHE 336 
2 n LEU 337 
2 n TRP 338 
2 n GLY 339 
2 n ILE 340 
2 n VAL 341 
2 n THR 342 
2 n PRO 343 
2 n LEU 344 
2 n ALA 345 
2 n THR 346 
2 n ALA 347 
2 n PHE 348 
2 n GLY 349 
2 n THR 350 
2 n SER 351 
2 n SER 352 
2 n SER 353 
2 n SER 354 
2 n ALA 355 
2 n THR 356 
2 n LEU 357 
2 n PRO 358 
2 n LEU 359 
2 n MET 360 
2 n MET 361 
2 n LYS 362 
2 n CYS 363 
2 n VAL 364 
2 n GLU 365 
2 n GLU 366 
2 n ASN 367 
2 n ASN 368 
2 n GLY 369 
2 n VAL 370 
2 n ALA 371 
2 n LYS 372 
2 n HIS 373 
2 n ILE 374 
2 n SER 375 
2 n ARG 376 
2 n PHE 377 
2 n ILE 378 
2 n LEU 379 
2 n PRO 380 
2 n ILE 381 
2 n GLY 382 
2 n ALA 383 
2 n THR 384 
2 n VAL 385 
2 n ASN 386 
2 n MET 387 
2 n ASP 388 
2 n GLY 389 
2 n ALA 390 
2 n ALA 391 
2 n LEU 392 
2 n PHE 393 
2 n GLN 394 
2 n CYS 395 
2 n VAL 396 
2 n ALA 397 
2 n ALA 398 
2 n VAL 399 
2 n PHE 400 
2 n ILE 401 
2 n ALA 402 
2 n GLN 403 
2 n LEU 404 
2 n SER 405 
2 n GLN 406 
2 n GLN 407 
2 n SER 408 
2 n LEU 409 
2 n ASP 410 
2 n PHE 411 
2 n VAL 412 
2 n LYS 413 
2 n ILE 414 
2 n ILE 415 
2 n THR 416 
2 n ILE 417 
2 n LEU 418 
2 n VAL 419 
2 n THR 420 
2 n ALA 421 
2 n THR 422 
2 n ALA 423 
2 n SER 424 
2 n SER 425 
2 n VAL 426 
2 n GLY 427 
2 n ALA 428 
2 n ALA 429 
2 n GLY 430 
2 n ILE 431 
2 n PRO 432 
2 n ALA 433 
2 n GLY 434 
2 n GLY 435 
2 n VAL 436 
2 n LEU 437 
2 n THR 438 
2 n LEU 439 
2 n ALA 440 
2 n ILE 441 
2 n ILE 442 
2 n LEU 443 
2 n GLU 444 
2 n ALA 445 
2 n VAL 446 
2 n ASN 447 
2 n LEU 448 
2 n PRO 449 
2 n VAL 450 
2 n ASP 451 
2 n HIS 452 
2 n ILE 453 
2 n SER 454 
2 n LEU 455 
2 n ILE 456 
2 n LEU 457 
2 n ALA 458 
2 n VAL 459 
2 n ASP 460 
2 n TRP 461 
2 n LEU 462 
2 n VAL 463 
2 n ASP 464 
2 n ARG 465 
2 n SER 466 
2 n CYS 467 
2 n THR 468 
2 n VAL 469 
2 n LEU 470 
2 n ASN 471 
2 n VAL 472 
2 n GLU 473 
2 n GLY 474 
2 n ASP 475 
2 n ALA 476 
2 n LEU 477 
2 n GLY 478 
2 n ALA 479 
2 n GLY 480 
2 n LEU 481 
2 n LEU 482 
2 n GLN 483 
2 n ASN 484 
2 n TYR 485 
2 n VAL 486 
2 n ASP 487 
2 n ARG 488 
2 n THR 489 
2 n GLU 490 
2 n SER 491 
2 n ARG 492 
2 n SER 493 
2 n THR 494 
2 n GLU 495 
2 n PRO 496 
2 n GLU 497 
2 n LEU 498 
2 n ILE 499 
2 n GLN 500 
2 n VAL 501 
2 n LYS 502 
2 n SER 503 
2 n GLU 504 
2 n LEU 505 
2 n PRO 506 
2 n LEU 507 
2 n ASP 508 
2 n PRO 509 
2 n LEU 510 
2 n PRO 511 
2 n VAL 512 
2 n PRO 513 
2 n THR 514 
2 n GLU 515 
2 n GLU 516 
2 n GLY 517 
2 n ASN 518 
2 n PRO 519 
2 n LEU 520 
2 n LEU 521 
2 n LYS 522 
2 n HIS 523 
2 n TYR 524 
2 n ARG 525 
2 n GLY 526 
2 n PRO 527 
2 n ALA 528 
2 n GLY 529 
2 n ASP 530 
2 n ALA 531 
2 n THR 532 
2 n VAL 533 
2 n ALA 534 
2 n SER 535 
2 n GLU 536 
2 n LYS 537 
2 n GLU 538 
2 n SER 539 
2 n VAL 540 
2 n MET 541 
3 n MET 1   
3 n VAL 2   
3 n ALA 3   
3 n ASP 4   
3 n PRO 5   
3 n PRO 6   
3 n ARG 7   
3 n ASP 8   
3 n SER 9   
3 n LYS 10  
3 n GLY 11  
3 n LEU 12  
3 n ALA 13  
3 n ALA 14  
3 n ALA 15  
3 n GLU 16  
3 n PRO 17  
3 n THR 18  
3 n ALA 19  
3 n ASN 20  
3 n GLY 21  
3 n GLY 22  
3 n LEU 23  
3 n ALA 24  
3 n LEU 25  
3 n ALA 26  
3 n SER 27  
3 n ILE 28  
3 n GLU 29  
3 n ASP 30  
3 n GLN 31  
3 n GLY 32  
3 n ALA 33  
3 n ALA 34  
3 n ALA 35  
3 n GLY 36  
3 n GLY 37  
3 n TYR 38  
3 n CYS 39  
3 n GLY 40  
3 n SER 41  
3 n ARG 42  
3 n ASP 43  
3 n GLN 44  
3 n VAL 45  
3 n ARG 46  
3 n ARG 47  
3 n CYS 48  
3 n LEU 49  
3 n ARG 50  
3 n ALA 51  
3 n ASN 52  
3 n LEU 53  
3 n LEU 54  
3 n VAL 55  
3 n LEU 56  
3 n LEU 57  
3 n THR 58  
3 n VAL 59  
3 n VAL 60  
3 n ALA 61  
3 n VAL 62  
3 n VAL 63  
3 n ALA 64  
3 n GLY 65  
3 n VAL 66  
3 n ALA 67  
3 n LEU 68  
3 n GLY 69  
3 n LEU 70  
3 n GLY 71  
3 n VAL 72  
3 n SER 73  
3 n GLY 74  
3 n ALA 75  
3 n GLY 76  
3 n GLY 77  
3 n ALA 78  
3 n LEU 79  
3 n ALA 80  
3 n LEU 81  
3 n GLY 82  
3 n PRO 83  
3 n GLU 84  
3 n ARG 85  
3 n LEU 86  
3 n SER 87  
3 n ALA 88  
3 n PHE 89  
3 n VAL 90  
3 n PHE 91  
3 n PRO 92  
3 n GLY 93  
3 n GLU 94  
3 n LEU 95  
3 n LEU 96  
3 n LEU 97  
3 n ARG 98  
3 n LEU 99  
3 n LEU 100 
3 n ARG 101 
3 n MET 102 
3 n ILE 103 
3 n ILE 104 
3 n LEU 105 
3 n PRO 106 
3 n LEU 107 
3 n VAL 108 
3 n VAL 109 
3 n CYS 110 
3 n SER 111 
3 n LEU 112 
3 n ILE 113 
3 n GLY 114 
3 n GLY 115 
3 n ALA 116 
3 n ALA 117 
3 n SER 118 
3 n LEU 119 
3 n ASP 120 
3 n PRO 121 
3 n GLY 122 
3 n ALA 123 
3 n LEU 124 
3 n GLY 125 
3 n ARG 126 
3 n LEU 127 
3 n GLY 128 
3 n ALA 129 
3 n TRP 130 
3 n ALA 131 
3 n LEU 132 
3 n LEU 133 
3 n PHE 134 
3 n PHE 135 
3 n LEU 136 
3 n VAL 137 
3 n THR 138 
3 n THR 139 
3 n LEU 140 
3 n LEU 141 
3 n ALA 142 
3 n SER 143 
3 n ALA 144 
3 n LEU 145 
3 n GLY 146 
3 n VAL 147 
3 n GLY 148 
3 n LEU 149 
3 n ALA 150 
3 n LEU 151 
3 n ALA 152 
3 n LEU 153 
3 n GLN 154 
3 n PRO 155 
3 n GLY 156 
3 n ALA 157 
3 n ALA 158 
3 n SER 159 
3 n ALA 160 
3 n ALA 161 
3 n ILE 162 
3 n ASN 163 
3 n ALA 164 
3 n SER 165 
3 n VAL 166 
3 n GLY 167 
3 n ALA 168 
3 n ALA 169 
3 n GLY 170 
3 n SER 171 
3 n ALA 172 
3 n GLU 173 
3 n ASN 174 
3 n ALA 175 
3 n PRO 176 
3 n SER 177 
3 n LYS 178 
3 n GLU 179 
3 n VAL 180 
3 n LEU 181 
3 n ASP 182 
3 n SER 183 
3 n PHE 184 
3 n LEU 185 
3 n ASP 186 
3 n LEU 187 
3 n ALA 188 
3 n ARG 189 
3 n ASN 190 
3 n ILE 191 
3 n PHE 192 
3 n PRO 193 
3 n SER 194 
3 n ASN 195 
3 n LEU 196 
3 n VAL 197 
3 n SER 198 
3 n ALA 199 
3 n ALA 200 
3 n PHE 201 
3 n ARG 202 
3 n SER 203 
3 n TYR 204 
3 n SER 205 
3 n THR 206 
3 n THR 207 
3 n TYR 208 
3 n GLU 209 
3 n GLU 210 
3 n ARG 211 
3 n ASN 212 
3 n ILE 213 
3 n THR 214 
3 n GLY 215 
3 n THR 216 
3 n ARG 217 
3 n VAL 218 
3 n LYS 219 
3 n VAL 220 
3 n PRO 221 
3 n VAL 222 
3 n GLY 223 
3 n GLN 224 
3 n GLU 225 
3 n VAL 226 
3 n GLU 227 
3 n GLY 228 
3 n MET 229 
3 n ASN 230 
3 n ILE 231 
3 n LEU 232 
3 n GLY 233 
3 n LEU 234 
3 n VAL 235 
3 n VAL 236 
3 n PHE 237 
3 n ALA 238 
3 n ILE 239 
3 n VAL 240 
3 n PHE 241 
3 n GLY 242 
3 n VAL 243 
3 n ALA 244 
3 n LEU 245 
3 n ARG 246 
3 n LYS 247 
3 n LEU 248 
3 n GLY 249 
3 n PRO 250 
3 n GLU 251 
3 n GLY 252 
3 n GLU 253 
3 n LEU 254 
3 n LEU 255 
3 n ILE 256 
3 n ARG 257 
3 n PHE 258 
3 n PHE 259 
3 n ASN 260 
3 n SER 261 
3 n PHE 262 
3 n ASN 263 
3 n GLU 264 
3 n ALA 265 
3 n THR 266 
3 n MET 267 
3 n VAL 268 
3 n LEU 269 
3 n VAL 270 
3 n SER 271 
3 n TRP 272 
3 n ILE 273 
3 n MET 274 
3 n TRP 275 
3 n TYR 276 
3 n ALA 277 
3 n PRO 278 
3 n VAL 279 
3 n GLY 280 
3 n ILE 281 
3 n MET 282 
3 n PHE 283 
3 n LEU 284 
3 n VAL 285 
3 n ALA 286 
3 n GLY 287 
3 n LYS 288 
3 n ILE 289 
3 n VAL 290 
3 n GLU 291 
3 n MET 292 
3 n GLU 293 
3 n ASP 294 
3 n VAL 295 
3 n GLY 296 
3 n LEU 297 
3 n LEU 298 
3 n PHE 299 
3 n ALA 300 
3 n ARG 301 
3 n LEU 302 
3 n GLY 303 
3 n LYS 304 
3 n TYR 305 
3 n ILE 306 
3 n LEU 307 
3 n CYS 308 
3 n CYS 309 
3 n LEU 310 
3 n LEU 311 
3 n GLY 312 
3 n HIS 313 
3 n ALA 314 
3 n ILE 315 
3 n HIS 316 
3 n GLY 317 
3 n LEU 318 
3 n LEU 319 
3 n VAL 320 
3 n LEU 321 
3 n PRO 322 
3 n LEU 323 
3 n ILE 324 
3 n TYR 325 
3 n PHE 326 
3 n LEU 327 
3 n PHE 328 
3 n THR 329 
3 n ARG 330 
3 n LYS 331 
3 n ASN 332 
3 n PRO 333 
3 n TYR 334 
3 n ARG 335 
3 n PHE 336 
3 n LEU 337 
3 n TRP 338 
3 n GLY 339 
3 n ILE 340 
3 n VAL 341 
3 n THR 342 
3 n PRO 343 
3 n LEU 344 
3 n ALA 345 
3 n THR 346 
3 n ALA 347 
3 n PHE 348 
3 n GLY 349 
3 n THR 350 
3 n SER 351 
3 n SER 352 
3 n SER 353 
3 n SER 354 
3 n ALA 355 
3 n THR 356 
3 n LEU 357 
3 n PRO 358 
3 n LEU 359 
3 n MET 360 
3 n MET 361 
3 n LYS 362 
3 n CYS 363 
3 n VAL 364 
3 n GLU 365 
3 n GLU 366 
3 n ASN 367 
3 n ASN 368 
3 n GLY 369 
3 n VAL 370 
3 n ALA 371 
3 n LYS 372 
3 n HIS 373 
3 n ILE 374 
3 n SER 375 
3 n ARG 376 
3 n PHE 377 
3 n ILE 378 
3 n LEU 379 
3 n PRO 380 
3 n ILE 381 
3 n GLY 382 
3 n ALA 383 
3 n THR 384 
3 n VAL 385 
3 n ASN 386 
3 n MET 387 
3 n ASP 388 
3 n GLY 389 
3 n ALA 390 
3 n ALA 391 
3 n LEU 392 
3 n PHE 393 
3 n GLN 394 
3 n CYS 395 
3 n VAL 396 
3 n ALA 397 
3 n ALA 398 
3 n VAL 399 
3 n PHE 400 
3 n ILE 401 
3 n ALA 402 
3 n GLN 403 
3 n LEU 404 
3 n SER 405 
3 n GLN 406 
3 n GLN 407 
3 n SER 408 
3 n LEU 409 
3 n ASP 410 
3 n PHE 411 
3 n VAL 412 
3 n LYS 413 
3 n ILE 414 
3 n ILE 415 
3 n THR 416 
3 n ILE 417 
3 n LEU 418 
3 n VAL 419 
3 n THR 420 
3 n ALA 421 
3 n THR 422 
3 n ALA 423 
3 n SER 424 
3 n SER 425 
3 n VAL 426 
3 n GLY 427 
3 n ALA 428 
3 n ALA 429 
3 n GLY 430 
3 n ILE 431 
3 n PRO 432 
3 n ALA 433 
3 n GLY 434 
3 n GLY 435 
3 n VAL 436 
3 n LEU 437 
3 n THR 438 
3 n LEU 439 
3 n ALA 440 
3 n ILE 441 
3 n ILE 442 
3 n LEU 443 
3 n GLU 444 
3 n ALA 445 
3 n VAL 446 
3 n ASN 447 
3 n LEU 448 
3 n PRO 449 
3 n VAL 450 
3 n ASP 451 
3 n HIS 452 
3 n ILE 453 
3 n SER 454 
3 n LEU 455 
3 n ILE 456 
3 n LEU 457 
3 n ALA 458 
3 n VAL 459 
3 n ASP 460 
3 n TRP 461 
3 n LEU 462 
3 n VAL 463 
3 n ASP 464 
3 n ARG 465 
3 n SER 466 
3 n CYS 467 
3 n THR 468 
3 n VAL 469 
3 n LEU 470 
3 n ASN 471 
3 n VAL 472 
3 n GLU 473 
3 n GLY 474 
3 n ASP 475 
3 n ALA 476 
3 n LEU 477 
3 n GLY 478 
3 n ALA 479 
3 n GLY 480 
3 n LEU 481 
3 n LEU 482 
3 n GLN 483 
3 n ASN 484 
3 n TYR 485 
3 n VAL 486 
3 n ASP 487 
3 n ARG 488 
3 n THR 489 
3 n GLU 490 
3 n SER 491 
3 n ARG 492 
3 n SER 493 
3 n THR 494 
3 n GLU 495 
3 n PRO 496 
3 n GLU 497 
3 n LEU 498 
3 n ILE 499 
3 n GLN 500 
3 n VAL 501 
3 n LYS 502 
3 n SER 503 
3 n GLU 504 
3 n LEU 505 
3 n PRO 506 
3 n LEU 507 
3 n ASP 508 
3 n PRO 509 
3 n LEU 510 
3 n PRO 511 
3 n VAL 512 
3 n PRO 513 
3 n THR 514 
3 n GLU 515 
3 n GLU 516 
3 n GLY 517 
3 n ASN 518 
3 n PRO 519 
3 n LEU 520 
3 n LEU 521 
3 n LYS 522 
3 n HIS 523 
3 n TYR 524 
3 n ARG 525 
3 n GLY 526 
3 n PRO 527 
3 n ALA 528 
3 n GLY 529 
3 n ASP 530 
3 n ALA 531 
3 n THR 532 
3 n VAL 533 
3 n ALA 534 
3 n SER 535 
3 n GLU 536 
3 n LYS 537 
3 n GLU 538 
3 n SER 539 
3 n VAL 540 
3 n MET 541 
4 n GLY 1   
4 n PHE 2   
4 n ASP 3   
4 n ASP 4   
4 n PRO 5   
4 n ARG 6   
4 n LYS 7   
4 n ALA 8   
4 n ILE 9   
4 n ALA 10  
4 n ILE 11  
4 n VAL 12  
4 n GLN 13  
4 n LYS 14  
4 n GLN 15  
4 n HIS 16  
4 n GLY 17  
4 n LYS 18  
4 n PRO 19  
4 n CYS 20  
4 n GLU 21  
4 n CYS 22  
4 n SER 23  
4 n GLY 24  
4 n GLY 25  
4 n GLN 26  
4 n VAL 27  
4 n SER 28  
4 n GLU 29  
4 n ALA 30  
4 n PRO 31  
4 n PRO 32  
4 n ASN 33  
4 n SER 34  
4 n ILE 35  
4 n GLN 36  
4 n GLN 37  
4 n VAL 38  
4 n THR 39  
4 n CYS 40  
4 n PRO 41  
4 n GLY 42  
4 n LYS 43  
4 n THR 44  
4 n ALA 45  
4 n TYR 46  
4 n LEU 47  
4 n MET 48  
4 n THR 49  
4 n ASN 50  
4 n GLN 51  
4 n LYS 52  
4 n TRP 53  
4 n LYS 54  
4 n CYS 55  
4 n ARG 56  
4 n VAL 57  
4 n THR 58  
4 n PRO 59  
4 n LYS 60  
4 n ASN 61  
4 n LEU 62  
4 n THR 63  
4 n PRO 64  
4 n SER 65  
4 n GLY 66  
4 n GLY 67  
4 n GLU 68  
4 n LEU 69  
4 n GLN 70  
4 n ASN 71  
4 n CYS 72  
4 n PRO 73  
4 n CYS 74  
4 n ASN 75  
4 n THR 76  
4 n PHE 77  
4 n GLN 78  
4 n ASP 79  
4 n SER 80  
4 n MET 81  
4 n HIS 82  
4 n SER 83  
4 n SER 84  
4 n CYS 85  
4 n TYR 86  
4 n THR 87  
4 n GLU 88  
4 n TYR 89  
4 n ARG 90  
4 n GLN 91  
4 n CYS 92  
4 n ARG 93  
4 n ALA 94  
4 n ASN 95  
4 n ASN 96  
4 n LYS 97  
4 n THR 98  
4 n TYR 99  
4 n TYR 100 
4 n THR 101 
4 n ALA 102 
4 n THR 103 
4 n LEU 104 
4 n LEU 105 
4 n LYS 106 
4 n ILE 107 
4 n ARG 108 
4 n SER 109 
4 n GLY 110 
4 n SER 111 
4 n LEU 112 
4 n ASN 113 
4 n GLU 114 
4 n VAL 115 
4 n GLN 116 
4 n ILE 117 
4 n LEU 118 
4 n GLN 119 
4 n ASN 120 
4 n PRO 121 
4 n ASN 122 
4 n GLN 123 
4 n LEU 124 
4 n LEU 125 
4 n GLN 126 
4 n SER 127 
4 n PRO 128 
4 n CYS 129 
4 n ARG 130 
4 n GLY 131 
4 n SER 132 
4 n ILE 133 
4 n ASN 134 
4 n GLN 135 
4 n PRO 136 
4 n VAL 137 
4 n CYS 138 
4 n TRP 139 
4 n SER 140 
4 n ALA 141 
4 n THR 142 
4 n ALA 143 
4 n PRO 144 
4 n ILE 145 
4 n HIS 146 
4 n ILE 147 
4 n SER 148 
4 n ASP 149 
4 n GLY 150 
4 n GLY 151 
4 n GLY 152 
4 n PRO 153 
4 n LEU 154 
4 n ASP 155 
4 n THR 156 
4 n LYS 157 
4 n ARG 158 
4 n VAL 159 
4 n TRP 160 
4 n THR 161 
4 n VAL 162 
4 n GLN 163 
4 n LYS 164 
4 n ARG 165 
4 n LEU 166 
4 n GLU 167 
4 n GLN 168 
4 n ILE 169 
4 n HIS 170 
4 n LYS 171 
4 n ALA 172 
4 n MET 173 
4 n HIS 174 
#
_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 12:28:39)"
_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 74.39
_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 19.08 1 1    
A VAL 2   2 20.88 1 2    
A ALA 3   2 22.63 1 3    
A ASP 4   2 23.52 1 4    
A PRO 5   2 23.26 1 5    
A PRO 6   2 22.85 1 6    
A ARG 7   2 21.89 1 7    
A ASP 8   2 21.84 1 8    
A SER 9   2 21.58 1 9    
A LYS 10  2 22.81 1 10   
A GLY 11  2 22.81 1 11   
A LEU 12  2 20.42 1 12   
A ALA 13  2 23.62 1 13   
A ALA 14  2 23.64 1 14   
A ALA 15  2 24.90 1 15   
A GLU 16  2 24.10 1 16   
A PRO 17  2 24.76 1 17   
A THR 18  2 22.84 1 18   
A ALA 19  2 26.14 1 19   
A ASN 20  2 22.72 1 20   
A GLY 21  2 26.96 1 21   
A GLY 22  2 26.45 1 22   
A LEU 23  2 24.05 1 23   
A ALA 24  2 26.97 1 24   
A LEU 25  2 26.48 1 25   
A ALA 26  2 30.24 1 26   
A SER 27  2 28.46 1 27   
A ILE 28  2 29.75 1 28   
A GLU 29  2 28.57 1 29   
A ASP 30  2 30.03 1 30   
A GLN 31  2 32.44 1 31   
A GLY 32  2 36.41 1 32   
A ALA 33  2 33.40 1 33   
A ALA 34  2 30.82 1 34   
A ALA 35  2 40.06 1 35   
A GLY 36  2 41.34 1 36   
A GLY 37  2 36.43 1 37   
A TYR 38  2 31.55 1 38   
A CYS 39  2 39.96 1 39   
A GLY 40  2 54.28 1 40   
A SER 41  2 67.25 1 41   
A ARG 42  2 65.88 1 42   
A ASP 43  2 75.74 1 43   
A GLN 44  2 71.84 1 44   
A VAL 45  2 81.56 1 45   
A ARG 46  2 70.54 1 46   
A ARG 47  2 68.95 1 47   
A CYS 48  2 80.42 1 48   
A LEU 49  2 79.40 1 49   
A ARG 50  2 67.62 1 50   
A ALA 51  2 80.53 1 51   
A ASN 52  2 81.74 1 52   
A LEU 53  2 88.34 1 53   
A LEU 54  2 87.42 1 54   
A VAL 55  2 89.06 1 55   
A LEU 56  2 87.52 1 56   
A LEU 57  2 92.26 1 57   
A THR 58  2 90.77 1 58   
A VAL 59  2 91.58 1 59   
A VAL 60  2 93.28 1 60   
A ALA 61  2 95.29 1 61   
A VAL 62  2 93.03 1 62   
A VAL 63  2 94.04 1 63   
A ALA 64  2 96.34 1 64   
A GLY 65  2 95.20 1 65   
A VAL 66  2 91.85 1 66   
A ALA 67  2 94.51 1 67   
A LEU 68  2 90.95 1 68   
A GLY 69  2 92.03 1 69   
A LEU 70  2 87.30 1 70   
A GLY 71  2 90.26 1 71   
A VAL 72  2 88.39 1 72   
A SER 73  2 82.37 1 73   
A GLY 74  2 82.15 1 74   
A ALA 75  2 81.70 1 75   
A GLY 76  2 76.84 1 76   
A GLY 77  2 77.80 1 77   
A ALA 78  2 76.82 1 78   
A LEU 79  2 70.82 1 79   
A ALA 80  2 79.09 1 80   
A LEU 81  2 77.84 1 81   
A GLY 82  2 81.14 1 82   
A PRO 83  2 80.04 1 83   
A GLU 84  2 72.71 1 84   
A ARG 85  2 76.41 1 85   
A LEU 86  2 85.08 1 86   
A SER 87  2 86.31 1 87   
A ALA 88  2 91.16 1 88   
A PHE 89  2 91.45 1 89   
A VAL 90  2 89.00 1 90   
A PHE 91  2 92.78 1 91   
A PRO 92  2 95.18 1 92   
A GLY 93  2 94.67 1 93   
A GLU 94  2 90.02 1 94   
A LEU 95  2 91.77 1 95   
A LEU 96  2 94.16 1 96   
A LEU 97  2 89.07 1 97   
A ARG 98  2 88.56 1 98   
A LEU 99  2 93.66 1 99   
A LEU 100 2 92.66 1 100  
A ARG 101 2 82.02 1 101  
A MET 102 2 90.61 1 102  
A ILE 103 2 89.51 1 103  
A ILE 104 2 89.37 1 104  
A LEU 105 2 90.47 1 105  
A PRO 106 2 93.97 1 106  
A LEU 107 2 91.33 1 107  
A VAL 108 2 91.90 1 108  
A VAL 109 2 93.62 1 109  
A CYS 110 2 94.52 1 110  
A SER 111 2 91.40 1 111  
A LEU 112 2 92.96 1 112  
A ILE 113 2 94.61 1 113  
A GLY 114 2 93.94 1 114  
A GLY 115 2 92.66 1 115  
A ALA 116 2 93.86 1 116  
A ALA 117 2 93.56 1 117  
A SER 118 2 87.93 1 118  
A LEU 119 2 86.12 1 119  
A ASP 120 2 84.01 1 120  
A PRO 121 2 90.67 1 121  
A GLY 122 2 92.15 1 122  
A ALA 123 2 91.60 1 123  
A LEU 124 2 91.09 1 124  
A GLY 125 2 93.52 1 125  
A ARG 126 2 79.83 1 126  
A LEU 127 2 90.82 1 127  
A GLY 128 2 93.95 1 128  
A ALA 129 2 95.01 1 129  
A TRP 130 2 84.24 1 130  
A ALA 131 2 94.63 1 131  
A LEU 132 2 90.24 1 132  
A LEU 133 2 92.54 1 133  
A PHE 134 2 93.56 1 134  
A PHE 135 2 93.26 1 135  
A LEU 136 2 90.55 1 136  
A VAL 137 2 94.29 1 137  
A THR 138 2 92.92 1 138  
A THR 139 2 92.02 1 139  
A LEU 140 2 91.60 1 140  
A LEU 141 2 94.39 1 141  
A ALA 142 2 96.45 1 142  
A SER 143 2 94.45 1 143  
A ALA 144 2 96.67 1 144  
A LEU 145 2 94.83 1 145  
A GLY 146 2 96.40 1 146  
A VAL 147 2 94.44 1 147  
A GLY 148 2 96.18 1 148  
A LEU 149 2 92.74 1 149  
A ALA 150 2 94.73 1 150  
A LEU 151 2 92.24 1 151  
A ALA 152 2 93.52 1 152  
A LEU 153 2 88.43 1 153  
A GLN 154 2 81.78 1 154  
A PRO 155 2 86.37 1 155  
A GLY 156 2 81.62 1 156  
A ALA 157 2 72.55 1 157  
A ALA 158 2 60.48 1 158  
A SER 159 2 52.27 1 159  
A ALA 160 2 52.66 1 160  
A ALA 161 2 46.18 1 161  
A ILE 162 2 41.35 1 162  
A ASN 163 2 42.16 1 163  
A ALA 164 2 37.30 1 164  
A SER 165 2 31.82 1 165  
A VAL 166 2 37.80 1 166  
A GLY 167 2 39.73 1 167  
A ALA 168 2 30.66 1 168  
A ALA 169 2 31.79 1 169  
A GLY 170 2 40.12 1 170  
A SER 171 2 36.80 1 171  
A ALA 172 2 45.88 1 172  
A GLU 173 2 48.05 1 173  
A ASN 174 2 57.55 1 174  
A ALA 175 2 66.44 1 175  
A PRO 176 2 65.77 1 176  
A SER 177 2 68.22 1 177  
A LYS 178 2 71.64 1 178  
A GLU 179 2 71.52 1 179  
A VAL 180 2 78.40 1 180  
A LEU 181 2 82.35 1 181  
A ASP 182 2 83.09 1 182  
A SER 183 2 82.42 1 183  
A PHE 184 2 77.60 1 184  
A LEU 185 2 88.48 1 185  
A ASP 186 2 86.45 1 186  
A LEU 187 2 86.21 1 187  
A ALA 188 2 91.67 1 188  
A ARG 189 2 88.28 1 189  
A ASN 190 2 89.87 1 190  
A ILE 191 2 90.75 1 191  
A PHE 192 2 91.78 1 192  
A PRO 193 2 92.66 1 193  
A SER 194 2 89.73 1 194  
A ASN 195 2 89.65 1 195  
A LEU 196 2 92.26 1 196  
A VAL 197 2 92.76 1 197  
A SER 198 2 90.00 1 198  
A ALA 199 2 93.30 1 199  
A ALA 200 2 93.01 1 200  
A PHE 201 2 91.10 1 201  
A ARG 202 2 82.76 1 202  
A SER 203 2 86.61 1 203  
A TYR 204 2 86.64 1 204  
A SER 205 2 82.32 1 205  
A THR 206 2 80.79 1 206  
A THR 207 2 76.56 1 207  
A TYR 208 2 76.91 1 208  
A GLU 209 2 66.70 1 209  
A GLU 210 2 63.42 1 210  
A ARG 211 2 60.68 1 211  
A ASN 212 2 59.53 1 212  
A ILE 213 2 61.22 1 213  
A THR 214 2 61.27 1 214  
A GLY 215 2 67.03 1 215  
A THR 216 2 66.83 1 216  
A ARG 217 2 57.71 1 217  
A VAL 218 2 71.18 1 218  
A LYS 219 2 69.73 1 219  
A VAL 220 2 76.36 1 220  
A PRO 221 2 81.89 1 221  
A VAL 222 2 77.97 1 222  
A GLY 223 2 81.26 1 223  
A GLN 224 2 72.15 1 224  
A GLU 225 2 77.36 1 225  
A VAL 226 2 81.68 1 226  
A GLU 227 2 78.97 1 227  
A GLY 228 2 87.39 1 228  
A MET 229 2 87.73 1 229  
A ASN 230 2 90.90 1 230  
A ILE 231 2 86.28 1 231  
A LEU 232 2 88.66 1 232  
A GLY 233 2 94.21 1 233  
A LEU 234 2 93.23 1 234  
A VAL 235 2 93.30 1 235  
A VAL 236 2 93.87 1 236  
A PHE 237 2 94.85 1 237  
A ALA 238 2 96.07 1 238  
A ILE 239 2 94.29 1 239  
A VAL 240 2 94.58 1 240  
A PHE 241 2 95.13 1 241  
A GLY 242 2 96.04 1 242  
A VAL 243 2 94.77 1 243  
A ALA 244 2 95.84 1 244  
A LEU 245 2 94.21 1 245  
A ARG 246 2 86.69 1 246  
A LYS 247 2 86.69 1 247  
A LEU 248 2 91.21 1 248  
A GLY 249 2 92.00 1 249  
A PRO 250 2 91.93 1 250  
A GLU 251 2 81.96 1 251  
A GLY 252 2 93.59 1 252  
A GLU 253 2 83.36 1 253  
A LEU 254 2 91.45 1 254  
A LEU 255 2 91.47 1 255  
A ILE 256 2 93.50 1 256  
A ARG 257 2 83.02 1 257  
A PHE 258 2 94.04 1 258  
A PHE 259 2 94.75 1 259  
A ASN 260 2 90.59 1 260  
A SER 261 2 92.94 1 261  
A PHE 262 2 92.52 1 262  
A ASN 263 2 90.54 1 263  
A GLU 264 2 89.94 1 264  
A ALA 265 2 95.80 1 265  
A THR 266 2 92.55 1 266  
A MET 267 2 91.78 1 267  
A VAL 268 2 93.72 1 268  
A LEU 269 2 93.17 1 269  
A VAL 270 2 93.21 1 270  
A SER 271 2 91.02 1 271  
A TRP 272 2 93.44 1 272  
A ILE 273 2 93.48 1 273  
A MET 274 2 87.34 1 274  
A TRP 275 2 87.50 1 275  
A TYR 276 2 94.89 1 276  
A ALA 277 2 94.48 1 277  
A PRO 278 2 95.02 1 278  
A VAL 279 2 94.75 1 279  
A GLY 280 2 95.86 1 280  
A ILE 281 2 92.94 1 281  
A MET 282 2 92.06 1 282  
A PHE 283 2 94.20 1 283  
A LEU 284 2 91.70 1 284  
A VAL 285 2 91.03 1 285  
A ALA 286 2 92.95 1 286  
A GLY 287 2 90.99 1 287  
A LYS 288 2 79.55 1 288  
A ILE 289 2 85.33 1 289  
A VAL 290 2 86.48 1 290  
A GLU 291 2 75.25 1 291  
A MET 292 2 68.41 1 292  
A GLU 293 2 57.17 1 293  
A ASP 294 2 60.83 1 294  
A VAL 295 2 66.00 1 295  
A GLY 296 2 74.47 1 296  
A LEU 297 2 68.93 1 297  
A LEU 298 2 73.08 1 298  
A PHE 299 2 71.26 1 299  
A ALA 300 2 79.36 1 300  
A ARG 301 2 71.13 1 301  
A LEU 302 2 85.07 1 302  
A GLY 303 2 88.83 1 303  
A LYS 304 2 82.65 1 304  
A TYR 305 2 91.60 1 305  
A ILE 306 2 90.77 1 306  
A LEU 307 2 87.17 1 307  
A CYS 308 2 94.11 1 308  
A CYS 309 2 95.12 1 309  
A LEU 310 2 93.76 1 310  
A LEU 311 2 93.69 1 311  
A GLY 312 2 97.09 1 312  
A HIS 313 2 93.23 1 313  
A ALA 314 2 96.96 1 314  
A ILE 315 2 96.05 1 315  
A HIS 316 2 94.37 1 316  
A GLY 317 2 96.57 1 317  
A LEU 318 2 94.18 1 318  
A LEU 319 2 92.46 1 319  
A VAL 320 2 95.93 1 320  
A LEU 321 2 95.53 1 321  
A PRO 322 2 96.58 1 322  
A LEU 323 2 93.33 1 323  
A ILE 324 2 94.66 1 324  
A TYR 325 2 95.12 1 325  
A PHE 326 2 93.84 1 326  
A LEU 327 2 92.07 1 327  
A PHE 328 2 86.92 1 328  
A THR 329 2 89.11 1 329  
A ARG 330 2 80.44 1 330  
A LYS 331 2 87.82 1 331  
A ASN 332 2 91.58 1 332  
A PRO 333 2 95.00 1 333  
A TYR 334 2 94.60 1 334  
A ARG 335 2 77.50 1 335  
A PHE 336 2 94.86 1 336  
A LEU 337 2 94.29 1 337  
A TRP 338 2 85.50 1 338  
A GLY 339 2 93.55 1 339  
A ILE 340 2 93.45 1 340  
A VAL 341 2 92.64 1 341  
A THR 342 2 90.96 1 342  
A PRO 343 2 95.08 1 343  
A LEU 344 2 95.06 1 344  
A ALA 345 2 94.59 1 345  
A THR 346 2 92.20 1 346  
A ALA 347 2 94.21 1 347  
A PHE 348 2 89.96 1 348  
A GLY 349 2 91.24 1 349  
A THR 350 2 89.02 1 350  
A SER 351 2 87.15 1 351  
A SER 352 2 88.72 1 352  
A SER 353 2 89.02 1 353  
A SER 354 2 89.47 1 354  
A ALA 355 2 92.51 1 355  
A THR 356 2 91.21 1 356  
A LEU 357 2 93.01 1 357  
A PRO 358 2 94.35 1 358  
A LEU 359 2 93.20 1 359  
A MET 360 2 93.44 1 360  
A MET 361 2 91.48 1 361  
A LYS 362 2 88.42 1 362  
A CYS 363 2 93.97 1 363  
A VAL 364 2 92.26 1 364  
A GLU 365 2 91.55 1 365  
A GLU 366 2 85.10 1 366  
A ASN 367 2 88.86 1 367  
A ASN 368 2 89.52 1 368  
A GLY 369 2 90.92 1 369  
A VAL 370 2 92.48 1 370  
A ALA 371 2 92.65 1 371  
A LYS 372 2 86.54 1 372  
A HIS 373 2 82.62 1 373  
A ILE 374 2 90.22 1 374  
A SER 375 2 92.04 1 375  
A ARG 376 2 87.85 1 376  
A PHE 377 2 90.41 1 377  
A ILE 378 2 92.38 1 378  
A LEU 379 2 94.24 1 379  
A PRO 380 2 93.71 1 380  
A ILE 381 2 91.34 1 381  
A GLY 382 2 92.85 1 382  
A ALA 383 2 90.89 1 383  
A THR 384 2 85.60 1 384  
A VAL 385 2 86.89 1 385  
A ASN 386 2 89.08 1 386  
A MET 387 2 84.61 1 387  
A ASP 388 2 90.09 1 388  
A GLY 389 2 93.51 1 389  
A ALA 390 2 92.38 1 390  
A ALA 391 2 93.96 1 391  
A LEU 392 2 93.67 1 392  
A PHE 393 2 89.54 1 393  
A GLN 394 2 87.52 1 394  
A CYS 395 2 94.75 1 395  
A VAL 396 2 94.68 1 396  
A ALA 397 2 94.49 1 397  
A ALA 398 2 94.51 1 398  
A VAL 399 2 93.93 1 399  
A PHE 400 2 91.85 1 400  
A ILE 401 2 90.12 1 401  
A ALA 402 2 92.30 1 402  
A GLN 403 2 89.09 1 403  
A LEU 404 2 84.84 1 404  
A SER 405 2 83.44 1 405  
A GLN 406 2 76.91 1 406  
A GLN 407 2 78.15 1 407  
A SER 408 2 83.39 1 408  
A LEU 409 2 86.38 1 409  
A ASP 410 2 85.19 1 410  
A PHE 411 2 87.35 1 411  
A VAL 412 2 91.88 1 412  
A LYS 413 2 88.30 1 413  
A ILE 414 2 92.22 1 414  
A ILE 415 2 91.49 1 415  
A THR 416 2 91.88 1 416  
A ILE 417 2 93.34 1 417  
A LEU 418 2 90.94 1 418  
A VAL 419 2 91.30 1 419  
A THR 420 2 88.25 1 420  
A ALA 421 2 91.83 1 421  
A THR 422 2 89.12 1 422  
A ALA 423 2 86.72 1 423  
A SER 424 2 82.98 1 424  
A SER 425 2 82.44 1 425  
A VAL 426 2 76.89 1 426  
A GLY 427 2 73.41 1 427  
A ALA 428 2 72.86 1 428  
A ALA 429 2 70.35 1 429  
A GLY 430 2 65.07 1 430  
A ILE 431 2 61.19 1 431  
A PRO 432 2 58.20 1 432  
A ALA 433 2 61.24 1 433  
A GLY 434 2 67.05 1 434  
A GLY 435 2 72.57 1 435  
A VAL 436 2 72.51 1 436  
A LEU 437 2 71.77 1 437  
A THR 438 2 79.32 1 438  
A LEU 439 2 87.08 1 439  
A ALA 440 2 85.74 1 440  
A ILE 441 2 82.50 1 441  
A ILE 442 2 88.29 1 442  
A LEU 443 2 88.88 1 443  
A GLU 444 2 78.55 1 444  
A ALA 445 2 88.89 1 445  
A VAL 446 2 87.50 1 446  
A ASN 447 2 82.05 1 447  
A LEU 448 2 86.50 1 448  
A PRO 449 2 83.27 1 449  
A VAL 450 2 79.20 1 450  
A ASP 451 2 73.09 1 451  
A HIS 452 2 76.00 1 452  
A ILE 453 2 81.66 1 453  
A SER 454 2 80.12 1 454  
A LEU 455 2 81.23 1 455  
A ILE 456 2 85.06 1 456  
A LEU 457 2 80.92 1 457  
A ALA 458 2 81.97 1 458  
A VAL 459 2 82.58 1 459  
A ASP 460 2 81.15 1 460  
A TRP 461 2 77.40 1 461  
A LEU 462 2 85.84 1 462  
A VAL 463 2 90.09 1 463  
A ASP 464 2 85.90 1 464  
A ARG 465 2 85.55 1 465  
A SER 466 2 92.49 1 466  
A CYS 467 2 91.48 1 467  
A THR 468 2 91.28 1 468  
A VAL 469 2 95.01 1 469  
A LEU 470 2 91.66 1 470  
A ASN 471 2 91.92 1 471  
A VAL 472 2 94.16 1 472  
A GLU 473 2 94.33 1 473  
A GLY 474 2 95.88 1 474  
A ASP 475 2 93.34 1 475  
A ALA 476 2 96.38 1 476  
A LEU 477 2 94.26 1 477  
A GLY 478 2 95.89 1 478  
A ALA 479 2 95.74 1 479  
A GLY 480 2 95.65 1 480  
A LEU 481 2 90.12 1 481  
A LEU 482 2 91.49 1 482  
A GLN 483 2 88.99 1 483  
A ASN 484 2 87.28 1 484  
A TYR 485 2 82.68 1 485  
A VAL 486 2 86.75 1 486  
A ASP 487 2 83.44 1 487  
A ARG 488 2 71.55 1 488  
A THR 489 2 78.27 1 489  
A GLU 490 2 69.83 1 490  
A SER 491 2 72.20 1 491  
A ARG 492 2 59.23 1 492  
A SER 493 2 61.61 1 493  
A THR 494 2 39.53 1 494  
A GLU 495 2 30.40 1 495  
A PRO 496 2 31.86 1 496  
A GLU 497 2 26.30 1 497  
A LEU 498 2 30.94 1 498  
A ILE 499 2 34.08 1 499  
A GLN 500 2 29.07 1 500  
A VAL 501 2 38.55 1 501  
A LYS 502 2 26.56 1 502  
A SER 503 2 32.82 1 503  
A GLU 504 2 24.87 1 504  
A LEU 505 2 26.14 1 505  
A PRO 506 2 25.48 1 506  
A LEU 507 2 23.73 1 507  
A ASP 508 2 26.48 1 508  
A PRO 509 2 26.58 1 509  
A LEU 510 2 24.70 1 510  
A PRO 511 2 26.59 1 511  
A VAL 512 2 26.44 1 512  
A PRO 513 2 24.48 1 513  
A THR 514 2 25.65 1 514  
A GLU 515 2 24.48 1 515  
A GLU 516 2 25.88 1 516  
A GLY 517 2 26.55 1 517  
A ASN 518 2 24.68 1 518  
A PRO 519 2 27.19 1 519  
A LEU 520 2 23.11 1 520  
A LEU 521 2 24.15 1 521  
A LYS 522 2 25.78 1 522  
A HIS 523 2 27.22 1 523  
A TYR 524 2 23.89 1 524  
A ARG 525 2 26.50 1 525  
A GLY 526 2 22.98 1 526  
A PRO 527 2 23.39 1 527  
A ALA 528 2 24.53 1 528  
A GLY 529 2 22.65 1 529  
A ASP 530 2 23.77 1 530  
A ALA 531 2 23.72 1 531  
A THR 532 2 21.81 1 532  
A VAL 533 2 22.69 1 533  
A ALA 534 2 24.84 1 534  
A SER 535 2 23.38 1 535  
A GLU 536 2 22.61 1 536  
A LYS 537 2 25.46 1 537  
A GLU 538 2 23.54 1 538  
A SER 539 2 23.14 1 539  
A VAL 540 2 21.13 1 540  
A MET 541 2 17.20 1 541  
B MET 1   2 18.37 1 542  
B VAL 2   2 21.19 1 543  
B ALA 3   2 22.29 1 544  
B ASP 4   2 23.11 1 545  
B PRO 5   2 23.61 1 546  
B PRO 6   2 23.24 1 547  
B ARG 7   2 22.41 1 548  
B ASP 8   2 21.77 1 549  
B SER 9   2 22.11 1 550  
B LYS 10  2 23.27 1 551  
B GLY 11  2 22.33 1 552  
B LEU 12  2 20.51 1 553  
B ALA 13  2 23.18 1 554  
B ALA 14  2 23.87 1 555  
B ALA 15  2 23.88 1 556  
B GLU 16  2 23.76 1 557  
B PRO 17  2 25.05 1 558  
B THR 18  2 23.08 1 559  
B ALA 19  2 25.80 1 560  
B ASN 20  2 22.86 1 561  
B GLY 21  2 26.66 1 562  
B GLY 22  2 26.47 1 563  
B LEU 23  2 23.64 1 564  
B ALA 24  2 27.44 1 565  
B LEU 25  2 25.89 1 566  
B ALA 26  2 29.81 1 567  
B SER 27  2 28.34 1 568  
B ILE 28  2 29.80 1 569  
B GLU 29  2 28.58 1 570  
B ASP 30  2 29.77 1 571  
B GLN 31  2 32.18 1 572  
B GLY 32  2 36.57 1 573  
B ALA 33  2 33.28 1 574  
B ALA 34  2 31.40 1 575  
B ALA 35  2 40.09 1 576  
B GLY 36  2 41.83 1 577  
B GLY 37  2 37.06 1 578  
B TYR 38  2 32.35 1 579  
B CYS 39  2 40.21 1 580  
B GLY 40  2 54.11 1 581  
B SER 41  2 66.41 1 582  
B ARG 42  2 65.86 1 583  
B ASP 43  2 75.57 1 584  
B GLN 44  2 71.43 1 585  
B VAL 45  2 81.64 1 586  
B ARG 46  2 70.23 1 587  
B ARG 47  2 68.92 1 588  
B CYS 48  2 79.72 1 589  
B LEU 49  2 78.65 1 590  
B ARG 50  2 67.17 1 591  
B ALA 51  2 80.34 1 592  
B ASN 52  2 81.23 1 593  
B LEU 53  2 87.61 1 594  
B LEU 54  2 86.51 1 595  
B VAL 55  2 88.52 1 596  
B LEU 56  2 86.80 1 597  
B LEU 57  2 91.34 1 598  
B THR 58  2 89.84 1 599  
B VAL 59  2 90.90 1 600  
B VAL 60  2 92.78 1 601  
B ALA 61  2 94.77 1 602  
B VAL 62  2 92.35 1 603  
B VAL 63  2 93.51 1 604  
B ALA 64  2 96.03 1 605  
B GLY 65  2 94.78 1 606  
B VAL 66  2 91.48 1 607  
B ALA 67  2 94.36 1 608  
B LEU 68  2 90.40 1 609  
B GLY 69  2 91.70 1 610  
B LEU 70  2 86.95 1 611  
B GLY 71  2 90.08 1 612  
B VAL 72  2 88.21 1 613  
B SER 73  2 81.95 1 614  
B GLY 74  2 81.75 1 615  
B ALA 75  2 80.85 1 616  
B GLY 76  2 75.98 1 617  
B GLY 77  2 77.21 1 618  
B ALA 78  2 76.38 1 619  
B LEU 79  2 71.12 1 620  
B ALA 80  2 78.79 1 621  
B LEU 81  2 77.73 1 622  
B GLY 82  2 81.19 1 623  
B PRO 83  2 80.86 1 624  
B GLU 84  2 73.08 1 625  
B ARG 85  2 76.73 1 626  
B LEU 86  2 85.33 1 627  
B SER 87  2 86.35 1 628  
B ALA 88  2 91.04 1 629  
B PHE 89  2 91.16 1 630  
B VAL 90  2 88.68 1 631  
B PHE 91  2 92.72 1 632  
B PRO 92  2 94.96 1 633  
B GLY 93  2 94.31 1 634  
B GLU 94  2 89.75 1 635  
B LEU 95  2 91.68 1 636  
B LEU 96  2 93.27 1 637  
B LEU 97  2 88.04 1 638  
B ARG 98  2 88.14 1 639  
B LEU 99  2 93.02 1 640  
B LEU 100 2 91.83 1 641  
B ARG 101 2 81.07 1 642  
B MET 102 2 90.10 1 643  
B ILE 103 2 88.90 1 644  
B ILE 104 2 88.37 1 645  
B LEU 105 2 89.64 1 646  
B PRO 106 2 93.30 1 647  
B LEU 107 2 90.22 1 648  
B VAL 108 2 90.96 1 649  
B VAL 109 2 92.79 1 650  
B CYS 110 2 93.91 1 651  
B SER 111 2 90.61 1 652  
B LEU 112 2 92.03 1 653  
B ILE 113 2 94.15 1 654  
B GLY 114 2 93.36 1 655  
B GLY 115 2 91.96 1 656  
B ALA 116 2 93.29 1 657  
B ALA 117 2 93.04 1 658  
B SER 118 2 87.19 1 659  
B LEU 119 2 85.34 1 660  
B ASP 120 2 83.29 1 661  
B PRO 121 2 90.05 1 662  
B GLY 122 2 91.35 1 663  
B ALA 123 2 90.96 1 664  
B LEU 124 2 90.41 1 665  
B GLY 125 2 92.60 1 666  
B ARG 126 2 79.04 1 667  
B LEU 127 2 90.25 1 668  
B GLY 128 2 93.19 1 669  
B ALA 129 2 94.15 1 670  
B TRP 130 2 83.54 1 671  
B ALA 131 2 94.09 1 672  
B LEU 132 2 89.28 1 673  
B LEU 133 2 91.78 1 674  
B PHE 134 2 92.76 1 675  
B PHE 135 2 92.41 1 676  
B LEU 136 2 89.52 1 677  
B VAL 137 2 93.67 1 678  
B THR 138 2 92.55 1 679  
B THR 139 2 91.41 1 680  
B LEU 140 2 90.67 1 681  
B LEU 141 2 93.66 1 682  
B ALA 142 2 95.84 1 683  
B SER 143 2 93.67 1 684  
B ALA 144 2 96.11 1 685  
B LEU 145 2 93.83 1 686  
B GLY 146 2 95.62 1 687  
B VAL 147 2 93.51 1 688  
B GLY 148 2 95.48 1 689  
B LEU 149 2 91.80 1 690  
B ALA 150 2 93.99 1 691  
B LEU 151 2 91.11 1 692  
B ALA 152 2 93.06 1 693  
B LEU 153 2 88.11 1 694  
B GLN 154 2 82.19 1 695  
B PRO 155 2 86.14 1 696  
B GLY 156 2 81.56 1 697  
B ALA 157 2 73.16 1 698  
B ALA 158 2 62.91 1 699  
B SER 159 2 55.63 1 700  
B ALA 160 2 51.25 1 701  
B ALA 161 2 46.57 1 702  
B ILE 162 2 38.79 1 703  
B ASN 163 2 40.56 1 704  
B ALA 164 2 38.77 1 705  
B SER 165 2 34.04 1 706  
B VAL 166 2 36.27 1 707  
B GLY 167 2 38.81 1 708  
B ALA 168 2 33.80 1 709  
B ALA 169 2 32.77 1 710  
B GLY 170 2 37.83 1 711  
B SER 171 2 34.05 1 712  
B ALA 172 2 38.52 1 713  
B GLU 173 2 33.18 1 714  
B ASN 174 2 37.44 1 715  
B ALA 175 2 46.22 1 716  
B PRO 176 2 44.73 1 717  
B SER 177 2 59.20 1 718  
B LYS 178 2 68.02 1 719  
B GLU 179 2 69.29 1 720  
B VAL 180 2 77.90 1 721  
B LEU 181 2 80.90 1 722  
B ASP 182 2 82.42 1 723  
B SER 183 2 81.88 1 724  
B PHE 184 2 76.42 1 725  
B LEU 185 2 88.27 1 726  
B ASP 186 2 86.69 1 727  
B LEU 187 2 85.43 1 728  
B ALA 188 2 91.52 1 729  
B ARG 189 2 88.79 1 730  
B ASN 190 2 89.73 1 731  
B ILE 191 2 90.49 1 732  
B PHE 192 2 91.73 1 733  
B PRO 193 2 93.08 1 734  
B SER 194 2 90.27 1 735  
B ASN 195 2 90.33 1 736  
B LEU 196 2 92.48 1 737  
B VAL 197 2 92.64 1 738  
B SER 198 2 90.19 1 739  
B ALA 199 2 93.19 1 740  
B ALA 200 2 92.76 1 741  
B PHE 201 2 90.82 1 742  
B ARG 202 2 82.75 1 743  
B SER 203 2 86.98 1 744  
B TYR 204 2 87.81 1 745  
B SER 205 2 82.37 1 746  
B THR 206 2 80.97 1 747  
B THR 207 2 75.42 1 748  
B TYR 208 2 75.51 1 749  
B GLU 209 2 64.39 1 750  
B GLU 210 2 61.85 1 751  
B ARG 211 2 58.79 1 752  
B ASN 212 2 57.11 1 753  
B ILE 213 2 57.43 1 754  
B THR 214 2 58.40 1 755  
B GLY 215 2 64.18 1 756  
B THR 216 2 65.14 1 757  
B ARG 217 2 57.17 1 758  
B VAL 218 2 70.17 1 759  
B LYS 219 2 68.02 1 760  
B VAL 220 2 75.46 1 761  
B PRO 221 2 82.22 1 762  
B VAL 222 2 77.91 1 763  
B GLY 223 2 83.67 1 764  
B GLN 224 2 71.57 1 765  
B GLU 225 2 78.03 1 766  
B VAL 226 2 80.94 1 767  
B GLU 227 2 78.24 1 768  
B GLY 228 2 86.98 1 769  
B MET 229 2 86.89 1 770  
B ASN 230 2 90.43 1 771  
B ILE 231 2 85.37 1 772  
B LEU 232 2 87.76 1 773  
B GLY 233 2 93.72 1 774  
B LEU 234 2 92.68 1 775  
B VAL 235 2 92.42 1 776  
B VAL 236 2 93.27 1 777  
B PHE 237 2 94.52 1 778  
B ALA 238 2 95.58 1 779  
B ILE 239 2 93.56 1 780  
B VAL 240 2 94.26 1 781  
B PHE 241 2 94.82 1 782  
B GLY 242 2 95.69 1 783  
B VAL 243 2 94.45 1 784  
B ALA 244 2 95.55 1 785  
B LEU 245 2 94.01 1 786  
B ARG 246 2 86.33 1 787  
B LYS 247 2 86.34 1 788  
B LEU 248 2 91.16 1 789  
B GLY 249 2 91.75 1 790  
B PRO 250 2 91.68 1 791  
B GLU 251 2 81.77 1 792  
B GLY 252 2 93.42 1 793  
B GLU 253 2 83.30 1 794  
B LEU 254 2 91.36 1 795  
B LEU 255 2 91.60 1 796  
B ILE 256 2 93.35 1 797  
B ARG 257 2 82.55 1 798  
B PHE 258 2 93.62 1 799  
B PHE 259 2 94.43 1 800  
B ASN 260 2 90.19 1 801  
B SER 261 2 92.57 1 802  
B PHE 262 2 92.00 1 803  
B ASN 263 2 89.97 1 804  
B GLU 264 2 89.27 1 805  
B ALA 265 2 95.34 1 806  
B THR 266 2 91.84 1 807  
B MET 267 2 90.84 1 808  
B VAL 268 2 93.14 1 809  
B LEU 269 2 92.63 1 810  
B VAL 270 2 92.41 1 811  
B SER 271 2 90.38 1 812  
B TRP 272 2 92.93 1 813  
B ILE 273 2 92.67 1 814  
B MET 274 2 86.43 1 815  
B TRP 275 2 86.92 1 816  
B TYR 276 2 94.27 1 817  
B ALA 277 2 93.87 1 818  
B PRO 278 2 94.46 1 819  
B VAL 279 2 94.42 1 820  
B GLY 280 2 95.45 1 821  
B ILE 281 2 92.00 1 822  
B MET 282 2 91.54 1 823  
B PHE 283 2 93.50 1 824  
B LEU 284 2 90.67 1 825  
B VAL 285 2 90.41 1 826  
B ALA 286 2 92.58 1 827  
B GLY 287 2 90.61 1 828  
B LYS 288 2 79.17 1 829  
B ILE 289 2 85.32 1 830  
B VAL 290 2 86.32 1 831  
B GLU 291 2 75.53 1 832  
B MET 292 2 69.43 1 833  
B GLU 293 2 58.39 1 834  
B ASP 294 2 62.12 1 835  
B VAL 295 2 66.63 1 836  
B GLY 296 2 74.98 1 837  
B LEU 297 2 69.00 1 838  
B LEU 298 2 71.12 1 839  
B PHE 299 2 70.54 1 840  
B ALA 300 2 78.68 1 841  
B ARG 301 2 69.48 1 842  
B LEU 302 2 82.28 1 843  
B GLY 303 2 87.98 1 844  
B LYS 304 2 81.63 1 845  
B TYR 305 2 90.16 1 846  
B ILE 306 2 89.70 1 847  
B LEU 307 2 86.56 1 848  
B CYS 308 2 93.36 1 849  
B CYS 309 2 94.12 1 850  
B LEU 310 2 92.69 1 851  
B LEU 311 2 92.91 1 852  
B GLY 312 2 96.39 1 853  
B HIS 313 2 92.71 1 854  
B ALA 314 2 96.46 1 855  
B ILE 315 2 95.42 1 856  
B HIS 316 2 93.75 1 857  
B GLY 317 2 96.05 1 858  
B LEU 318 2 93.60 1 859  
B LEU 319 2 92.06 1 860  
B VAL 320 2 95.40 1 861  
B LEU 321 2 94.78 1 862  
B PRO 322 2 96.22 1 863  
B LEU 323 2 92.82 1 864  
B ILE 324 2 94.09 1 865  
B TYR 325 2 94.50 1 866  
B PHE 326 2 93.60 1 867  
B LEU 327 2 91.56 1 868  
B PHE 328 2 86.32 1 869  
B THR 329 2 88.70 1 870  
B ARG 330 2 80.35 1 871  
B LYS 331 2 87.40 1 872  
B ASN 332 2 91.19 1 873  
B PRO 333 2 94.71 1 874  
B TYR 334 2 94.17 1 875  
B ARG 335 2 77.41 1 876  
B PHE 336 2 94.31 1 877  
B LEU 337 2 93.82 1 878  
B TRP 338 2 85.48 1 879  
B GLY 339 2 93.24 1 880  
B ILE 340 2 93.16 1 881  
B VAL 341 2 92.11 1 882  
B THR 342 2 90.51 1 883  
B PRO 343 2 94.71 1 884  
B LEU 344 2 94.48 1 885  
B ALA 345 2 93.97 1 886  
B THR 346 2 91.55 1 887  
B ALA 347 2 93.68 1 888  
B PHE 348 2 88.45 1 889  
B GLY 349 2 90.37 1 890  
B THR 350 2 88.55 1 891  
B SER 351 2 86.44 1 892  
B SER 352 2 87.82 1 893  
B SER 353 2 88.51 1 894  
B SER 354 2 88.70 1 895  
B ALA 355 2 91.82 1 896  
B THR 356 2 90.78 1 897  
B LEU 357 2 92.20 1 898  
B PRO 358 2 93.68 1 899  
B LEU 359 2 92.48 1 900  
B MET 360 2 92.71 1 901  
B MET 361 2 90.92 1 902  
B LYS 362 2 88.01 1 903  
B CYS 363 2 93.65 1 904  
B VAL 364 2 91.71 1 905  
B GLU 365 2 90.97 1 906  
B GLU 366 2 84.71 1 907  
B ASN 367 2 88.45 1 908  
B ASN 368 2 89.15 1 909  
B GLY 369 2 90.49 1 910  
B VAL 370 2 91.98 1 911  
B ALA 371 2 92.14 1 912  
B LYS 372 2 85.94 1 913  
B HIS 373 2 81.87 1 914  
B ILE 374 2 89.59 1 915  
B SER 375 2 91.70 1 916  
B ARG 376 2 87.14 1 917  
B PHE 377 2 89.38 1 918  
B ILE 378 2 91.77 1 919  
B LEU 379 2 93.62 1 920  
B PRO 380 2 93.13 1 921  
B ILE 381 2 90.62 1 922  
B GLY 382 2 92.17 1 923  
B ALA 383 2 90.14 1 924  
B THR 384 2 84.71 1 925  
B VAL 385 2 85.95 1 926  
B ASN 386 2 88.26 1 927  
B MET 387 2 84.04 1 928  
B ASP 388 2 89.29 1 929  
B GLY 389 2 92.90 1 930  
B ALA 390 2 91.37 1 931  
B ALA 391 2 93.13 1 932  
B LEU 392 2 92.56 1 933  
B PHE 393 2 88.21 1 934  
B GLN 394 2 85.78 1 935  
B CYS 395 2 93.87 1 936  
B VAL 396 2 93.58 1 937  
B ALA 397 2 93.50 1 938  
B ALA 398 2 93.41 1 939  
B VAL 399 2 92.78 1 940  
B PHE 400 2 90.38 1 941  
B ILE 401 2 89.04 1 942  
B ALA 402 2 91.31 1 943  
B GLN 403 2 88.39 1 944  
B LEU 404 2 83.76 1 945  
B SER 405 2 83.03 1 946  
B GLN 406 2 76.78 1 947  
B GLN 407 2 76.88 1 948  
B SER 408 2 82.46 1 949  
B LEU 409 2 84.43 1 950  
B ASP 410 2 84.12 1 951  
B PHE 411 2 85.59 1 952  
B VAL 412 2 90.20 1 953  
B LYS 413 2 86.46 1 954  
B ILE 414 2 91.09 1 955  
B ILE 415 2 90.39 1 956  
B THR 416 2 90.28 1 957  
B ILE 417 2 92.03 1 958  
B LEU 418 2 89.94 1 959  
B VAL 419 2 89.85 1 960  
B THR 420 2 86.95 1 961  
B ALA 421 2 90.52 1 962  
B THR 422 2 87.99 1 963  
B ALA 423 2 85.13 1 964  
B SER 424 2 81.16 1 965  
B SER 425 2 80.43 1 966  
B VAL 426 2 75.00 1 967  
B GLY 427 2 72.07 1 968  
B ALA 428 2 71.85 1 969  
B ALA 429 2 70.24 1 970  
B GLY 430 2 64.67 1 971  
B ILE 431 2 62.50 1 972  
B PRO 432 2 58.53 1 973  
B ALA 433 2 60.34 1 974  
B GLY 434 2 66.75 1 975  
B GLY 435 2 72.37 1 976  
B VAL 436 2 71.23 1 977  
B LEU 437 2 71.08 1 978  
B THR 438 2 78.02 1 979  
B LEU 439 2 85.85 1 980  
B ALA 440 2 84.73 1 981  
B ILE 441 2 81.80 1 982  
B ILE 442 2 87.09 1 983  
B LEU 443 2 87.61 1 984  
B GLU 444 2 77.67 1 985  
B ALA 445 2 86.98 1 986  
B VAL 446 2 85.66 1 987  
B ASN 447 2 80.58 1 988  
B LEU 448 2 84.66 1 989  
B PRO 449 2 82.07 1 990  
B VAL 450 2 77.58 1 991  
B ASP 451 2 72.62 1 992  
B HIS 452 2 74.27 1 993  
B ILE 453 2 78.89 1 994  
B SER 454 2 75.40 1 995  
B LEU 455 2 76.07 1 996  
B ILE 456 2 82.09 1 997  
B LEU 457 2 75.13 1 998  
B ALA 458 2 77.47 1 999  
B VAL 459 2 79.41 1 1000 
B ASP 460 2 78.32 1 1001 
B TRP 461 2 75.67 1 1002 
B LEU 462 2 84.02 1 1003 
B VAL 463 2 88.63 1 1004 
B ASP 464 2 84.63 1 1005 
B ARG 465 2 84.43 1 1006 
B SER 466 2 91.84 1 1007 
B CYS 467 2 90.85 1 1008 
B THR 468 2 90.78 1 1009 
B VAL 469 2 94.34 1 1010 
B LEU 470 2 91.09 1 1011 
B ASN 471 2 91.46 1 1012 
B VAL 472 2 93.65 1 1013 
B GLU 473 2 93.55 1 1014 
B GLY 474 2 95.43 1 1015 
B ASP 475 2 92.89 1 1016 
B ALA 476 2 96.14 1 1017 
B LEU 477 2 93.66 1 1018 
B GLY 478 2 95.49 1 1019 
B ALA 479 2 95.46 1 1020 
B GLY 480 2 95.31 1 1021 
B LEU 481 2 89.60 1 1022 
B LEU 482 2 90.98 1 1023 
B GLN 483 2 88.45 1 1024 
B ASN 484 2 86.88 1 1025 
B TYR 485 2 81.72 1 1026 
B VAL 486 2 86.16 1 1027 
B ASP 487 2 83.08 1 1028 
B ARG 488 2 71.46 1 1029 
B THR 489 2 77.75 1 1030 
B GLU 490 2 69.00 1 1031 
B SER 491 2 71.43 1 1032 
B ARG 492 2 59.34 1 1033 
B SER 493 2 60.62 1 1034 
B THR 494 2 39.56 1 1035 
B GLU 495 2 30.86 1 1036 
B PRO 496 2 31.31 1 1037 
B GLU 497 2 25.41 1 1038 
B LEU 498 2 29.16 1 1039 
B ILE 499 2 31.19 1 1040 
B GLN 500 2 26.56 1 1041 
B VAL 501 2 35.56 1 1042 
B LYS 502 2 25.34 1 1043 
B SER 503 2 29.97 1 1044 
B GLU 504 2 23.82 1 1045 
B LEU 505 2 24.71 1 1046 
B PRO 506 2 26.07 1 1047 
B LEU 507 2 23.82 1 1048 
B ASP 508 2 26.00 1 1049 
B PRO 509 2 27.84 1 1050 
B LEU 510 2 24.74 1 1051 
B PRO 511 2 26.09 1 1052 
B VAL 512 2 26.89 1 1053 
B PRO 513 2 24.47 1 1054 
B THR 514 2 25.59 1 1055 
B GLU 515 2 24.79 1 1056 
B GLU 516 2 25.45 1 1057 
B GLY 517 2 26.61 1 1058 
B ASN 518 2 24.29 1 1059 
B PRO 519 2 25.98 1 1060 
B LEU 520 2 22.67 1 1061 
B LEU 521 2 24.02 1 1062 
B LYS 522 2 25.86 1 1063 
B HIS 523 2 27.15 1 1064 
B TYR 524 2 24.09 1 1065 
B ARG 525 2 26.61 1 1066 
B GLY 526 2 23.06 1 1067 
B PRO 527 2 23.39 1 1068 
B ALA 528 2 23.67 1 1069 
B GLY 529 2 22.70 1 1070 
B ASP 530 2 23.26 1 1071 
B ALA 531 2 23.89 1 1072 
B THR 532 2 22.20 1 1073 
B VAL 533 2 22.88 1 1074 
B ALA 534 2 25.20 1 1075 
B SER 535 2 23.76 1 1076 
B GLU 536 2 23.06 1 1077 
B LYS 537 2 26.15 1 1078 
B GLU 538 2 24.19 1 1079 
B SER 539 2 24.20 1 1080 
B VAL 540 2 21.62 1 1081 
B MET 541 2 18.06 1 1082 
C MET 1   2 18.96 1 1083 
C VAL 2   2 20.85 1 1084 
C ALA 3   2 21.69 1 1085 
C ASP 4   2 22.96 1 1086 
C PRO 5   2 22.97 1 1087 
C PRO 6   2 23.17 1 1088 
C ARG 7   2 22.07 1 1089 
C ASP 8   2 21.58 1 1090 
C SER 9   2 21.52 1 1091 
C LYS 10  2 22.71 1 1092 
C GLY 11  2 22.35 1 1093 
C LEU 12  2 20.20 1 1094 
C ALA 13  2 22.89 1 1095 
C ALA 14  2 23.40 1 1096 
C ALA 15  2 23.69 1 1097 
C GLU 16  2 23.99 1 1098 
C PRO 17  2 24.97 1 1099 
C THR 18  2 23.30 1 1100 
C ALA 19  2 25.83 1 1101 
C ASN 20  2 22.67 1 1102 
C GLY 21  2 26.70 1 1103 
C GLY 22  2 26.15 1 1104 
C LEU 23  2 23.44 1 1105 
C ALA 24  2 27.19 1 1106 
C LEU 25  2 26.46 1 1107 
C ALA 26  2 28.81 1 1108 
C SER 27  2 28.32 1 1109 
C ILE 28  2 30.49 1 1110 
C GLU 29  2 29.19 1 1111 
C ASP 30  2 31.71 1 1112 
C GLN 31  2 32.94 1 1113 
C GLY 32  2 36.38 1 1114 
C ALA 33  2 34.26 1 1115 
C ALA 34  2 32.47 1 1116 
C ALA 35  2 41.76 1 1117 
C GLY 36  2 43.43 1 1118 
C GLY 37  2 37.69 1 1119 
C TYR 38  2 32.65 1 1120 
C CYS 39  2 41.26 1 1121 
C GLY 40  2 55.51 1 1122 
C SER 41  2 68.11 1 1123 
C ARG 42  2 65.95 1 1124 
C ASP 43  2 75.81 1 1125 
C GLN 44  2 72.11 1 1126 
C VAL 45  2 82.11 1 1127 
C ARG 46  2 70.69 1 1128 
C ARG 47  2 69.41 1 1129 
C CYS 48  2 81.04 1 1130 
C LEU 49  2 79.50 1 1131 
C ARG 50  2 68.30 1 1132 
C ALA 51  2 80.70 1 1133 
C ASN 52  2 82.07 1 1134 
C LEU 53  2 88.68 1 1135 
C LEU 54  2 87.89 1 1136 
C VAL 55  2 89.46 1 1137 
C LEU 56  2 87.89 1 1138 
C LEU 57  2 92.54 1 1139 
C THR 58  2 91.32 1 1140 
C VAL 59  2 92.10 1 1141 
C VAL 60  2 93.73 1 1142 
C ALA 61  2 95.72 1 1143 
C VAL 62  2 93.44 1 1144 
C VAL 63  2 94.49 1 1145 
C ALA 64  2 96.80 1 1146 
C GLY 65  2 95.63 1 1147 
C VAL 66  2 92.60 1 1148 
C ALA 67  2 95.32 1 1149 
C LEU 68  2 91.76 1 1150 
C GLY 69  2 92.76 1 1151 
C LEU 70  2 88.36 1 1152 
C GLY 71  2 91.39 1 1153 
C VAL 72  2 89.70 1 1154 
C SER 73  2 83.64 1 1155 
C GLY 74  2 83.67 1 1156 
C ALA 75  2 82.89 1 1157 
C GLY 76  2 78.62 1 1158 
C GLY 77  2 79.70 1 1159 
C ALA 78  2 78.34 1 1160 
C LEU 79  2 72.63 1 1161 
C ALA 80  2 81.07 1 1162 
C LEU 81  2 79.88 1 1163 
C GLY 82  2 82.42 1 1164 
C PRO 83  2 80.92 1 1165 
C GLU 84  2 74.30 1 1166 
C ARG 85  2 77.80 1 1167 
C LEU 86  2 86.39 1 1168 
C SER 87  2 86.35 1 1169 
C ALA 88  2 91.41 1 1170 
C PHE 89  2 92.07 1 1171 
C VAL 90  2 89.00 1 1172 
C PHE 91  2 92.31 1 1173 
C PRO 92  2 95.07 1 1174 
C GLY 93  2 93.91 1 1175 
C GLU 94  2 89.83 1 1176 
C LEU 95  2 91.63 1 1177 
C LEU 96  2 94.16 1 1178 
C LEU 97  2 89.29 1 1179 
C ARG 98  2 87.73 1 1180 
C LEU 99  2 93.70 1 1181 
C LEU 100 2 93.02 1 1182 
C ARG 101 2 81.55 1 1183 
C MET 102 2 90.49 1 1184 
C ILE 103 2 89.59 1 1185 
C ILE 104 2 89.62 1 1186 
C LEU 105 2 90.57 1 1187 
C PRO 106 2 94.33 1 1188 
C LEU 107 2 91.85 1 1189 
C VAL 108 2 92.36 1 1190 
C VAL 109 2 93.89 1 1191 
C CYS 110 2 94.72 1 1192 
C SER 111 2 91.58 1 1193 
C LEU 112 2 93.19 1 1194 
C ILE 113 2 94.75 1 1195 
C GLY 114 2 94.06 1 1196 
C GLY 115 2 92.73 1 1197 
C ALA 116 2 93.94 1 1198 
C ALA 117 2 93.62 1 1199 
C SER 118 2 87.79 1 1200 
C LEU 119 2 85.86 1 1201 
C ASP 120 2 83.72 1 1202 
C PRO 121 2 90.68 1 1203 
C GLY 122 2 92.02 1 1204 
C ALA 123 2 91.41 1 1205 
C LEU 124 2 90.93 1 1206 
C GLY 125 2 93.36 1 1207 
C ARG 126 2 79.43 1 1208 
C LEU 127 2 90.73 1 1209 
C GLY 128 2 93.87 1 1210 
C ALA 129 2 94.88 1 1211 
C TRP 130 2 83.78 1 1212 
C ALA 131 2 94.48 1 1213 
C LEU 132 2 90.03 1 1214 
C LEU 133 2 92.37 1 1215 
C PHE 134 2 92.95 1 1216 
C PHE 135 2 93.08 1 1217 
C LEU 136 2 90.45 1 1218 
C VAL 137 2 94.22 1 1219 
C THR 138 2 93.06 1 1220 
C THR 139 2 92.25 1 1221 
C LEU 140 2 91.65 1 1222 
C LEU 141 2 94.25 1 1223 
C ALA 142 2 96.48 1 1224 
C SER 143 2 94.48 1 1225 
C ALA 144 2 96.72 1 1226 
C LEU 145 2 94.65 1 1227 
C GLY 146 2 96.37 1 1228 
C VAL 147 2 94.50 1 1229 
C GLY 148 2 96.19 1 1230 
C LEU 149 2 92.51 1 1231 
C ALA 150 2 94.74 1 1232 
C LEU 151 2 92.11 1 1233 
C ALA 152 2 93.92 1 1234 
C LEU 153 2 88.79 1 1235 
C GLN 154 2 82.77 1 1236 
C PRO 155 2 86.76 1 1237 
C GLY 156 2 82.31 1 1238 
C ALA 157 2 74.12 1 1239 
C ALA 158 2 64.10 1 1240 
C SER 159 2 57.95 1 1241 
C ALA 160 2 53.92 1 1242 
C ALA 161 2 49.77 1 1243 
C ILE 162 2 43.86 1 1244 
C ASN 163 2 45.88 1 1245 
C ALA 164 2 42.05 1 1246 
C SER 165 2 36.02 1 1247 
C VAL 166 2 38.81 1 1248 
C GLY 167 2 40.76 1 1249 
C ALA 168 2 31.95 1 1250 
C ALA 169 2 32.02 1 1251 
C GLY 170 2 39.91 1 1252 
C SER 171 2 35.76 1 1253 
C ALA 172 2 45.20 1 1254 
C GLU 173 2 44.09 1 1255 
C ASN 174 2 49.88 1 1256 
C ALA 175 2 61.19 1 1257 
C PRO 176 2 59.77 1 1258 
C SER 177 2 69.62 1 1259 
C LYS 178 2 75.89 1 1260 
C GLU 179 2 73.86 1 1261 
C VAL 180 2 81.88 1 1262 
C LEU 181 2 83.82 1 1263 
C ASP 182 2 85.63 1 1264 
C SER 183 2 85.34 1 1265 
C PHE 184 2 79.17 1 1266 
C LEU 185 2 90.19 1 1267 
C ASP 186 2 89.24 1 1268 
C LEU 187 2 88.98 1 1269 
C ALA 188 2 93.14 1 1270 
C ARG 189 2 90.14 1 1271 
C ASN 190 2 91.33 1 1272 
C ILE 191 2 91.80 1 1273 
C PHE 192 2 92.07 1 1274 
C PRO 193 2 93.64 1 1275 
C SER 194 2 90.60 1 1276 
C ASN 195 2 90.66 1 1277 
C LEU 196 2 92.70 1 1278 
C VAL 197 2 93.10 1 1279 
C SER 198 2 90.70 1 1280 
C ALA 199 2 94.00 1 1281 
C ALA 200 2 93.30 1 1282 
C PHE 201 2 91.33 1 1283 
C ARG 202 2 84.03 1 1284 
C SER 203 2 89.27 1 1285 
C TYR 204 2 90.22 1 1286 
C SER 205 2 86.97 1 1287 
C THR 206 2 84.77 1 1288 
C THR 207 2 81.59 1 1289 
C TYR 208 2 82.67 1 1290 
C GLU 209 2 74.87 1 1291 
C GLU 210 2 73.58 1 1292 
C ARG 211 2 68.03 1 1293 
C ASN 212 2 65.00 1 1294 
C ILE 213 2 63.87 1 1295 
C THR 214 2 62.62 1 1296 
C GLY 215 2 67.92 1 1297 
C THR 216 2 68.26 1 1298 
C ARG 217 2 60.20 1 1299 
C VAL 218 2 75.60 1 1300 
C LYS 219 2 73.12 1 1301 
C VAL 220 2 80.77 1 1302 
C PRO 221 2 86.25 1 1303 
C VAL 222 2 83.69 1 1304 
C GLY 223 2 87.24 1 1305 
C GLN 224 2 77.21 1 1306 
C GLU 225 2 81.17 1 1307 
C VAL 226 2 86.09 1 1308 
C GLU 227 2 81.86 1 1309 
C GLY 228 2 88.93 1 1310 
C MET 229 2 88.09 1 1311 
C ASN 230 2 91.80 1 1312 
C ILE 231 2 86.93 1 1313 
C LEU 232 2 89.88 1 1314 
C GLY 233 2 94.80 1 1315 
C LEU 234 2 93.59 1 1316 
C VAL 235 2 93.84 1 1317 
C VAL 236 2 94.22 1 1318 
C PHE 237 2 94.97 1 1319 
C ALA 238 2 96.28 1 1320 
C ILE 239 2 94.43 1 1321 
C VAL 240 2 94.62 1 1322 
C PHE 241 2 95.07 1 1323 
C GLY 242 2 96.04 1 1324 
C VAL 243 2 94.90 1 1325 
C ALA 244 2 95.88 1 1326 
C LEU 245 2 94.13 1 1327 
C ARG 246 2 86.59 1 1328 
C LYS 247 2 86.59 1 1329 
C LEU 248 2 91.15 1 1330 
C GLY 249 2 91.91 1 1331 
C PRO 250 2 91.81 1 1332 
C GLU 251 2 81.77 1 1333 
C GLY 252 2 93.67 1 1334 
C GLU 253 2 83.76 1 1335 
C LEU 254 2 91.64 1 1336 
C LEU 255 2 91.65 1 1337 
C ILE 256 2 93.63 1 1338 
C ARG 257 2 82.96 1 1339 
C PHE 258 2 94.13 1 1340 
C PHE 259 2 94.77 1 1341 
C ASN 260 2 90.70 1 1342 
C SER 261 2 92.90 1 1343 
C PHE 262 2 92.77 1 1344 
C ASN 263 2 90.64 1 1345 
C GLU 264 2 89.98 1 1346 
C ALA 265 2 95.83 1 1347 
C THR 266 2 92.76 1 1348 
C MET 267 2 91.96 1 1349 
C VAL 268 2 93.89 1 1350 
C LEU 269 2 93.27 1 1351 
C VAL 270 2 93.73 1 1352 
C SER 271 2 91.40 1 1353 
C TRP 272 2 93.47 1 1354 
C ILE 273 2 93.95 1 1355 
C MET 274 2 87.89 1 1356 
C TRP 275 2 87.86 1 1357 
C TYR 276 2 95.09 1 1358 
C ALA 277 2 95.00 1 1359 
C PRO 278 2 95.40 1 1360 
C VAL 279 2 95.05 1 1361 
C GLY 280 2 95.83 1 1362 
C ILE 281 2 93.11 1 1363 
C MET 282 2 92.48 1 1364 
C PHE 283 2 94.26 1 1365 
C LEU 284 2 91.49 1 1366 
C VAL 285 2 91.28 1 1367 
C ALA 286 2 93.12 1 1368 
C GLY 287 2 90.52 1 1369 
C LYS 288 2 79.85 1 1370 
C ILE 289 2 86.10 1 1371 
C VAL 290 2 87.33 1 1372 
C GLU 291 2 76.82 1 1373 
C MET 292 2 69.40 1 1374 
C GLU 293 2 58.14 1 1375 
C ASP 294 2 61.98 1 1376 
C VAL 295 2 66.74 1 1377 
C GLY 296 2 74.64 1 1378 
C LEU 297 2 68.38 1 1379 
C LEU 298 2 72.14 1 1380 
C PHE 299 2 71.48 1 1381 
C ALA 300 2 77.85 1 1382 
C ARG 301 2 68.47 1 1383 
C LEU 302 2 83.53 1 1384 
C GLY 303 2 88.38 1 1385 
C LYS 304 2 81.54 1 1386 
C TYR 305 2 91.18 1 1387 
C ILE 306 2 90.56 1 1388 
C LEU 307 2 87.19 1 1389 
C CYS 308 2 94.08 1 1390 
C CYS 309 2 95.07 1 1391 
C LEU 310 2 93.47 1 1392 
C LEU 311 2 93.90 1 1393 
C GLY 312 2 97.05 1 1394 
C HIS 313 2 93.37 1 1395 
C ALA 314 2 97.02 1 1396 
C ILE 315 2 95.92 1 1397 
C HIS 316 2 94.31 1 1398 
C GLY 317 2 96.66 1 1399 
C LEU 318 2 94.20 1 1400 
C LEU 319 2 92.41 1 1401 
C VAL 320 2 95.91 1 1402 
C LEU 321 2 95.36 1 1403 
C PRO 322 2 96.56 1 1404 
C LEU 323 2 93.26 1 1405 
C ILE 324 2 94.59 1 1406 
C TYR 325 2 94.86 1 1407 
C PHE 326 2 93.85 1 1408 
C LEU 327 2 92.09 1 1409 
C PHE 328 2 86.46 1 1410 
C THR 329 2 89.26 1 1411 
C ARG 330 2 80.63 1 1412 
C LYS 331 2 87.80 1 1413 
C ASN 332 2 91.64 1 1414 
C PRO 333 2 95.16 1 1415 
C TYR 334 2 94.68 1 1416 
C ARG 335 2 77.95 1 1417 
C PHE 336 2 94.77 1 1418 
C LEU 337 2 94.37 1 1419 
C TRP 338 2 85.67 1 1420 
C GLY 339 2 93.64 1 1421 
C ILE 340 2 93.68 1 1422 
C VAL 341 2 92.71 1 1423 
C THR 342 2 91.00 1 1424 
C PRO 343 2 95.20 1 1425 
C LEU 344 2 95.06 1 1426 
C ALA 345 2 94.69 1 1427 
C THR 346 2 92.00 1 1428 
C ALA 347 2 94.03 1 1429 
C PHE 348 2 89.63 1 1430 
C GLY 349 2 90.19 1 1431 
C THR 350 2 87.95 1 1432 
C SER 351 2 86.07 1 1433 
C SER 352 2 88.11 1 1434 
C SER 353 2 88.96 1 1435 
C SER 354 2 89.33 1 1436 
C ALA 355 2 92.09 1 1437 
C THR 356 2 91.38 1 1438 
C LEU 357 2 93.10 1 1439 
C PRO 358 2 94.52 1 1440 
C LEU 359 2 93.36 1 1441 
C MET 360 2 93.51 1 1442 
C MET 361 2 91.70 1 1443 
C LYS 362 2 88.65 1 1444 
C CYS 363 2 94.10 1 1445 
C VAL 364 2 92.24 1 1446 
C GLU 365 2 91.44 1 1447 
C GLU 366 2 85.08 1 1448 
C ASN 367 2 88.66 1 1449 
C ASN 368 2 89.42 1 1450 
C GLY 369 2 90.98 1 1451 
C VAL 370 2 92.51 1 1452 
C ALA 371 2 92.69 1 1453 
C LYS 372 2 86.59 1 1454 
C HIS 373 2 82.57 1 1455 
C ILE 374 2 90.17 1 1456 
C SER 375 2 92.18 1 1457 
C ARG 376 2 87.78 1 1458 
C PHE 377 2 90.38 1 1459 
C ILE 378 2 92.28 1 1460 
C LEU 379 2 94.26 1 1461 
C PRO 380 2 93.99 1 1462 
C ILE 381 2 91.54 1 1463 
C GLY 382 2 93.22 1 1464 
C ALA 383 2 91.23 1 1465 
C THR 384 2 86.28 1 1466 
C VAL 385 2 87.61 1 1467 
C ASN 386 2 89.42 1 1468 
C MET 387 2 84.99 1 1469 
C ASP 388 2 90.27 1 1470 
C GLY 389 2 93.94 1 1471 
C ALA 390 2 92.65 1 1472 
C ALA 391 2 94.40 1 1473 
C LEU 392 2 93.78 1 1474 
C PHE 393 2 89.34 1 1475 
C GLN 394 2 87.33 1 1476 
C CYS 395 2 94.98 1 1477 
C VAL 396 2 94.72 1 1478 
C ALA 397 2 94.65 1 1479 
C ALA 398 2 94.76 1 1480 
C VAL 399 2 93.89 1 1481 
C PHE 400 2 91.00 1 1482 
C ILE 401 2 90.29 1 1483 
C ALA 402 2 92.44 1 1484 
C GLN 403 2 89.04 1 1485 
C LEU 404 2 84.50 1 1486 
C SER 405 2 83.64 1 1487 
C GLN 406 2 76.98 1 1488 
C GLN 407 2 78.43 1 1489 
C SER 408 2 83.67 1 1490 
C LEU 409 2 86.57 1 1491 
C ASP 410 2 85.51 1 1492 
C PHE 411 2 87.13 1 1493 
C VAL 412 2 91.85 1 1494 
C LYS 413 2 88.36 1 1495 
C ILE 414 2 92.28 1 1496 
C ILE 415 2 91.25 1 1497 
C THR 416 2 91.91 1 1498 
C ILE 417 2 93.55 1 1499 
C LEU 418 2 90.73 1 1500 
C VAL 419 2 91.35 1 1501 
C THR 420 2 88.89 1 1502 
C ALA 421 2 92.29 1 1503 
C THR 422 2 89.39 1 1504 
C ALA 423 2 87.55 1 1505 
C SER 424 2 84.13 1 1506 
C SER 425 2 83.06 1 1507 
C VAL 426 2 78.43 1 1508 
C GLY 427 2 78.17 1 1509 
C ALA 428 2 78.47 1 1510 
C ALA 429 2 76.08 1 1511 
C GLY 430 2 74.74 1 1512 
C ILE 431 2 73.36 1 1513 
C PRO 432 2 72.52 1 1514 
C ALA 433 2 76.04 1 1515 
C GLY 434 2 76.61 1 1516 
C GLY 435 2 79.97 1 1517 
C VAL 436 2 81.81 1 1518 
C LEU 437 2 82.59 1 1519 
C THR 438 2 83.84 1 1520 
C LEU 439 2 89.07 1 1521 
C ALA 440 2 88.99 1 1522 
C ILE 441 2 85.90 1 1523 
C ILE 442 2 89.97 1 1524 
C LEU 443 2 90.11 1 1525 
C GLU 444 2 81.06 1 1526 
C ALA 445 2 89.63 1 1527 
C VAL 446 2 88.16 1 1528 
C ASN 447 2 82.73 1 1529 
C LEU 448 2 87.42 1 1530 
C PRO 449 2 84.66 1 1531 
C VAL 450 2 81.76 1 1532 
C ASP 451 2 74.58 1 1533 
C HIS 452 2 77.30 1 1534 
C ILE 453 2 83.89 1 1535 
C SER 454 2 80.35 1 1536 
C LEU 455 2 80.45 1 1537 
C ILE 456 2 84.87 1 1538 
C LEU 457 2 81.29 1 1539 
C ALA 458 2 80.73 1 1540 
C VAL 459 2 80.66 1 1541 
C ASP 460 2 79.34 1 1542 
C TRP 461 2 76.13 1 1543 
C LEU 462 2 84.92 1 1544 
C VAL 463 2 89.68 1 1545 
C ASP 464 2 85.38 1 1546 
C ARG 465 2 84.79 1 1547 
C SER 466 2 92.55 1 1548 
C CYS 467 2 91.61 1 1549 
C THR 468 2 91.17 1 1550 
C VAL 469 2 95.08 1 1551 
C LEU 470 2 91.74 1 1552 
C ASN 471 2 92.21 1 1553 
C VAL 472 2 94.25 1 1554 
C GLU 473 2 94.24 1 1555 
C GLY 474 2 95.93 1 1556 
C ASP 475 2 93.42 1 1557 
C ALA 476 2 96.45 1 1558 
C LEU 477 2 94.08 1 1559 
C GLY 478 2 95.88 1 1560 
C ALA 479 2 95.78 1 1561 
C GLY 480 2 95.68 1 1562 
C LEU 481 2 89.96 1 1563 
C LEU 482 2 91.31 1 1564 
C GLN 483 2 88.80 1 1565 
C ASN 484 2 87.05 1 1566 
C TYR 485 2 82.05 1 1567 
C VAL 486 2 86.43 1 1568 
C ASP 487 2 83.06 1 1569 
C ARG 488 2 71.55 1 1570 
C THR 489 2 77.99 1 1571 
C GLU 490 2 69.58 1 1572 
C SER 491 2 71.91 1 1573 
C ARG 492 2 59.64 1 1574 
C SER 493 2 62.45 1 1575 
C THR 494 2 40.91 1 1576 
C GLU 495 2 31.63 1 1577 
C PRO 496 2 32.82 1 1578 
C GLU 497 2 27.15 1 1579 
C LEU 498 2 31.65 1 1580 
C ILE 499 2 35.31 1 1581 
C GLN 500 2 29.05 1 1582 
C VAL 501 2 38.99 1 1583 
C LYS 502 2 27.17 1 1584 
C SER 503 2 32.20 1 1585 
C GLU 504 2 25.03 1 1586 
C LEU 505 2 26.36 1 1587 
C PRO 506 2 25.79 1 1588 
C LEU 507 2 23.54 1 1589 
C ASP 508 2 26.93 1 1590 
C PRO 509 2 26.65 1 1591 
C LEU 510 2 24.04 1 1592 
C PRO 511 2 26.50 1 1593 
C VAL 512 2 25.94 1 1594 
C PRO 513 2 24.07 1 1595 
C THR 514 2 25.41 1 1596 
C GLU 515 2 24.09 1 1597 
C GLU 516 2 26.26 1 1598 
C GLY 517 2 26.03 1 1599 
C ASN 518 2 24.07 1 1600 
C PRO 519 2 26.71 1 1601 
C LEU 520 2 22.84 1 1602 
C LEU 521 2 23.95 1 1603 
C LYS 522 2 26.28 1 1604 
C HIS 523 2 27.24 1 1605 
C TYR 524 2 23.82 1 1606 
C ARG 525 2 27.12 1 1607 
C GLY 526 2 22.65 1 1608 
C PRO 527 2 23.79 1 1609 
C ALA 528 2 22.75 1 1610 
C GLY 529 2 21.91 1 1611 
C ASP 530 2 23.33 1 1612 
C ALA 531 2 23.64 1 1613 
C THR 532 2 21.86 1 1614 
C VAL 533 2 22.26 1 1615 
C ALA 534 2 24.67 1 1616 
C SER 535 2 22.57 1 1617 
C GLU 536 2 22.80 1 1618 
C LYS 537 2 26.93 1 1619 
C GLU 538 2 23.91 1 1620 
C SER 539 2 23.40 1 1621 
C VAL 540 2 20.76 1 1622 
C MET 541 2 18.23 1 1623 
D GLY 1   2 60.15 1 1624 
D PHE 2   2 61.95 1 1625 
D ASP 3   2 66.76 1 1626 
D ASP 4   2 70.88 1 1627 
D PRO 5   2 74.07 1 1628 
D ARG 6   2 65.77 1 1629 
D LYS 7   2 71.81 1 1630 
D ALA 8   2 77.57 1 1631 
D ILE 9   2 75.51 1 1632 
D ALA 10  2 80.02 1 1633 
D ILE 11  2 74.93 1 1634 
D VAL 12  2 76.79 1 1635 
D GLN 13  2 77.52 1 1636 
D LYS 14  2 70.98 1 1637 
D GLN 15  2 70.42 1 1638 
D HIS 16  2 72.83 1 1639 
D GLY 17  2 80.08 1 1640 
D LYS 18  2 74.57 1 1641 
D PRO 19  2 82.60 1 1642 
D CYS 20  2 82.11 1 1643 
D GLU 21  2 74.68 1 1644 
D CYS 22  2 80.68 1 1645 
D SER 23  2 76.80 1 1646 
D GLY 24  2 77.16 1 1647 
D GLY 25  2 79.91 1 1648 
D GLN 26  2 74.55 1 1649 
D VAL 27  2 79.60 1 1650 
D SER 28  2 78.80 1 1651 
D GLU 29  2 72.00 1 1652 
D ALA 30  2 77.88 1 1653 
D PRO 31  2 77.39 1 1654 
D PRO 32  2 69.81 1 1655 
D ASN 33  2 66.26 1 1656 
D SER 34  2 75.77 1 1657 
D ILE 35  2 73.36 1 1658 
D GLN 36  2 75.30 1 1659 
D GLN 37  2 76.19 1 1660 
D VAL 38  2 82.22 1 1661 
D THR 39  2 80.16 1 1662 
D CYS 40  2 83.72 1 1663 
D PRO 41  2 84.16 1 1664 
D GLY 42  2 82.54 1 1665 
D LYS 43  2 80.47 1 1666 
D THR 44  2 81.69 1 1667 
D ALA 45  2 87.15 1 1668 
D TYR 46  2 83.26 1 1669 
D LEU 47  2 81.28 1 1670 
D MET 48  2 77.18 1 1671 
D THR 49  2 73.16 1 1672 
D ASN 50  2 71.55 1 1673 
D GLN 51  2 71.92 1 1674 
D LYS 52  2 74.20 1 1675 
D TRP 53  2 84.03 1 1676 
D LYS 54  2 80.85 1 1677 
D CYS 55  2 85.52 1 1678 
D ARG 56  2 76.16 1 1679 
D VAL 57  2 80.10 1 1680 
D THR 58  2 74.49 1 1681 
D PRO 59  2 74.55 1 1682 
D LYS 60  2 68.14 1 1683 
D ASN 61  2 74.76 1 1684 
D LEU 62  2 74.93 1 1685 
D THR 63  2 74.73 1 1686 
D PRO 64  2 72.29 1 1687 
D SER 65  2 67.94 1 1688 
D GLY 66  2 69.28 1 1689 
D GLY 67  2 71.13 1 1690 
D GLU 68  2 64.89 1 1691 
D LEU 69  2 76.37 1 1692 
D GLN 70  2 74.59 1 1693 
D ASN 71  2 80.43 1 1694 
D CYS 72  2 85.59 1 1695 
D PRO 73  2 85.29 1 1696 
D CYS 74  2 81.67 1 1697 
D ASN 75  2 74.44 1 1698 
D THR 76  2 79.34 1 1699 
D PHE 77  2 82.57 1 1700 
D GLN 78  2 83.16 1 1701 
D ASP 79  2 79.71 1 1702 
D SER 80  2 85.75 1 1703 
D MET 81  2 86.26 1 1704 
D HIS 82  2 84.92 1 1705 
D SER 83  2 84.27 1 1706 
D SER 84  2 82.65 1 1707 
D CYS 85  2 87.00 1 1708 
D TYR 86  2 88.44 1 1709 
D THR 87  2 82.04 1 1710 
D GLU 88  2 79.89 1 1711 
D TYR 89  2 86.60 1 1712 
D ARG 90  2 75.80 1 1713 
D GLN 91  2 83.56 1 1714 
D CYS 92  2 87.25 1 1715 
D ARG 93  2 73.23 1 1716 
D ALA 94  2 81.27 1 1717 
D ASN 95  2 72.95 1 1718 
D ASN 96  2 74.29 1 1719 
D LYS 97  2 74.69 1 1720 
D THR 98  2 81.11 1 1721 
D TYR 99  2 84.02 1 1722 
D TYR 100 2 87.65 1 1723 
D THR 101 2 87.55 1 1724 
D ALA 102 2 90.82 1 1725 
D THR 103 2 84.98 1 1726 
D LEU 104 2 87.97 1 1727 
D LEU 105 2 85.03 1 1728 
D LYS 106 2 79.31 1 1729 
D ILE 107 2 79.76 1 1730 
D ARG 108 2 75.78 1 1731 
D SER 109 2 79.61 1 1732 
D GLY 110 2 82.44 1 1733 
D SER 111 2 78.93 1 1734 
D LEU 112 2 70.38 1 1735 
D ASN 113 2 61.65 1 1736 
D GLU 114 2 60.29 1 1737 
D VAL 115 2 62.96 1 1738 
D GLN 116 2 57.22 1 1739 
D ILE 117 2 60.13 1 1740 
D LEU 118 2 60.24 1 1741 
D GLN 119 2 52.95 1 1742 
D ASN 120 2 50.33 1 1743 
D PRO 121 2 53.81 1 1744 
D ASN 122 2 55.86 1 1745 
D GLN 123 2 64.55 1 1746 
D LEU 124 2 78.96 1 1747 
D LEU 125 2 80.57 1 1748 
D GLN 126 2 78.53 1 1749 
D SER 127 2 86.04 1 1750 
D PRO 128 2 85.82 1 1751 
D CYS 129 2 86.76 1 1752 
D ARG 130 2 74.75 1 1753 
D GLY 131 2 84.28 1 1754 
D SER 132 2 81.90 1 1755 
D ILE 133 2 79.00 1 1756 
D ASN 134 2 80.30 1 1757 
D GLN 135 2 81.23 1 1758 
D PRO 136 2 89.55 1 1759 
D VAL 137 2 87.72 1 1760 
D CYS 138 2 88.31 1 1761 
D TRP 139 2 89.77 1 1762 
D SER 140 2 84.79 1 1763 
D ALA 141 2 83.96 1 1764 
D THR 142 2 77.13 1 1765 
D ALA 143 2 75.50 1 1766 
D PRO 144 2 78.92 1 1767 
D ILE 145 2 74.28 1 1768 
D HIS 146 2 79.97 1 1769 
D ILE 147 2 81.29 1 1770 
D SER 148 2 82.53 1 1771 
D ASP 149 2 82.93 1 1772 
D GLY 150 2 78.34 1 1773 
D GLY 151 2 78.57 1 1774 
D GLY 152 2 83.68 1 1775 
D PRO 153 2 86.70 1 1776 
D LEU 154 2 83.72 1 1777 
D ASP 155 2 82.18 1 1778 
D THR 156 2 81.82 1 1779 
D LYS 157 2 78.69 1 1780 
D ARG 158 2 77.00 1 1781 
D VAL 159 2 79.59 1 1782 
D TRP 160 2 74.55 1 1783 
D THR 161 2 79.37 1 1784 
D VAL 162 2 78.90 1 1785 
D GLN 163 2 73.33 1 1786 
D LYS 164 2 74.41 1 1787 
D ARG 165 2 69.30 1 1788 
D LEU 166 2 76.09 1 1789 
D GLU 167 2 73.99 1 1790 
D GLN 168 2 72.99 1 1791 
D ILE 169 2 72.54 1 1792 
D HIS 170 2 68.63 1 1793 
D LYS 171 2 71.31 1 1794 
D ALA 172 2 74.53 1 1795 
D MET 173 2 66.20 1 1796 
D HIS 174 2 60.92 1 1797 
E OLA .   2 48.77 1 1798 
F OLA .   2 48.97 1 1799 
G OLA .   2 49.31 1 1800 
H OLA .   2 39.13 1 1801 
I OLA .   2 38.79 1 1802 
J OLA .   2 41.96 1 1803 
K OLA .   2 40.14 1 1804 
L OLA .   2 40.75 1 1805 
M OLA .   2 19.86 1 1806 
N OLA .   2 38.78 1 1807 
O OLA .   2 22.55 1 1808 
P OLA .   2 34.00 1 1809 
Q OLA .   2 24.46 1 1810 
R OLA .   2 26.73 1 1811 
S OLA .   2 15.87 1 1812 
T OLA .   2 18.33 1 1813 
U OLA .   2 14.92 1 1814 
V OLA .   2 13.42 1 1815 
W OLA .   2 10.95 1 1816 
X OLA .   2 8.93  1 1817 
Y OLA .   2 6.60  1 1818 
Z OLA .   2 3.45  1 1819 
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
loop_
_ma_target_entity.data_id
_ma_target_entity.entity_id
_ma_target_entity.origin
1 1  . 
1 2  . 
1 3  . 
1 4  . 
1 5  . 
1 6  . 
1 7  . 
1 8  . 
1 9  . 
1 10 . 
1 11 . 
1 12 . 
1 13 . 
1 14 . 
1 15 . 
1 16 . 
1 17 . 
1 18 . 
1 19 . 
1 20 . 
1 21 . 
1 22 . 
1 23 . 
1 24 . 
1 25 . 
1 26 . 
#
loop_
_ma_target_entity_instance.asym_id
_ma_target_entity_instance.details
_ma_target_entity_instance.entity_id
A . 1  
B . 2  
C . 3  
D . 4  
E . 5  
F . 6  
G . 7  
H . 8  
I . 9  
J . 10 
K . 11 
L . 12 
M . 13 
N . 14 
O . 15 
P . 16 
Q . 17 
R . 18 
S . 19 
T . 20 
U . 21 
V . 22 
W . 23 
X . 24 
Y . 25 
Z . 26 
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.
;
2 disclaimer ?                                                                              
#
loop_
_pdbx_nonpoly_scheme.asym_id
_pdbx_nonpoly_scheme.auth_seq_num
_pdbx_nonpoly_scheme.entity_id
_pdbx_nonpoly_scheme.mon_id
_pdbx_nonpoly_scheme.pdb_ins_code
_pdbx_nonpoly_scheme.pdb_seq_num
_pdbx_nonpoly_scheme.pdb_strand_id
E 1 5  OLA . 1 E 
F 1 6  OLA . 1 F 
G 1 7  OLA . 1 G 
H 1 8  OLA . 1 H 
I 1 9  OLA . 1 I 
J 1 10 OLA . 1 J 
K 1 11 OLA . 1 K 
L 1 12 OLA . 1 L 
M 1 13 OLA . 1 M 
N 1 14 OLA . 1 N 
O 1 15 OLA . 1 O 
P 1 16 OLA . 1 P 
Q 1 17 OLA . 1 Q 
R 1 18 OLA . 1 R 
S 1 19 OLA . 1 S 
T 1 20 OLA . 1 T 
U 1 21 OLA . 1 U 
V 1 22 OLA . 1 V 
W 1 23 OLA . 1 W 
X 1 24 OLA . 1 X 
Y 1 25 OLA . 1 Y 
Z 1 26 OLA . 1 Z 
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n VAL . 2   A 2   
A 3   1 n ALA . 3   A 3   
A 4   1 n ASP . 4   A 4   
A 5   1 n PRO . 5   A 5   
A 6   1 n PRO . 6   A 6   
A 7   1 n ARG . 7   A 7   
A 8   1 n ASP . 8   A 8   
A 9   1 n SER . 9   A 9   
A 10  1 n LYS . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n GLU . 16  A 16  
A 17  1 n PRO . 17  A 17  
A 18  1 n THR . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n ASN . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n GLY . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n SER . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n GLU . 29  A 29  
A 30  1 n ASP . 30  A 30  
A 31  1 n GLN . 31  A 31  
A 32  1 n GLY . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n ALA . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n GLY . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n TYR . 38  A 38  
A 39  1 n CYS . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n SER . 41  A 41  
A 42  1 n ARG . 42  A 42  
A 43  1 n ASP . 43  A 43  
A 44  1 n GLN . 44  A 44  
A 45  1 n VAL . 45  A 45  
A 46  1 n ARG . 46  A 46  
A 47  1 n ARG . 47  A 47  
A 48  1 n CYS . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n ARG . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n ASN . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n VAL . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n THR . 58  A 58  
A 59  1 n VAL . 59  A 59  
A 60  1 n VAL . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n VAL . 62  A 62  
A 63  1 n VAL . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n VAL . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n SER . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n PRO . 83  A 83  
A 84  1 n GLU . 84  A 84  
A 85  1 n ARG . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n SER . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n PHE . 89  A 89  
A 90  1 n VAL . 90  A 90  
A 91  1 n PHE . 91  A 91  
A 92  1 n PRO . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n GLU . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n ARG . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n ARG . 101 A 101 
A 102 1 n MET . 102 A 102 
A 103 1 n ILE . 103 A 103 
A 104 1 n ILE . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n PRO . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n VAL . 108 A 108 
A 109 1 n VAL . 109 A 109 
A 110 1 n CYS . 110 A 110 
A 111 1 n SER . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n ILE . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n SER . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n ASP . 120 A 120 
A 121 1 n PRO . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n ARG . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n TRP . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n PHE . 134 A 134 
A 135 1 n PHE . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n VAL . 137 A 137 
A 138 1 n THR . 138 A 138 
A 139 1 n THR . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n SER . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n GLY . 146 A 146 
A 147 1 n VAL . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n GLN . 154 A 154 
A 155 1 n PRO . 155 A 155 
A 156 1 n GLY . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n SER . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n ILE . 162 A 162 
A 163 1 n ASN . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n SER . 165 A 165 
A 166 1 n VAL . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n SER . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n GLU . 173 A 173 
A 174 1 n ASN . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n PRO . 176 A 176 
A 177 1 n SER . 177 A 177 
A 178 1 n LYS . 178 A 178 
A 179 1 n GLU . 179 A 179 
A 180 1 n VAL . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n ASP . 182 A 182 
A 183 1 n SER . 183 A 183 
A 184 1 n PHE . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n ASP . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n ARG . 189 A 189 
A 190 1 n ASN . 190 A 190 
A 191 1 n ILE . 191 A 191 
A 192 1 n PHE . 192 A 192 
A 193 1 n PRO . 193 A 193 
A 194 1 n SER . 194 A 194 
A 195 1 n ASN . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n VAL . 197 A 197 
A 198 1 n SER . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n PHE . 201 A 201 
A 202 1 n ARG . 202 A 202 
A 203 1 n SER . 203 A 203 
A 204 1 n TYR . 204 A 204 
A 205 1 n SER . 205 A 205 
A 206 1 n THR . 206 A 206 
A 207 1 n THR . 207 A 207 
A 208 1 n TYR . 208 A 208 
A 209 1 n GLU . 209 A 209 
A 210 1 n GLU . 210 A 210 
A 211 1 n ARG . 211 A 211 
A 212 1 n ASN . 212 A 212 
A 213 1 n ILE . 213 A 213 
A 214 1 n THR . 214 A 214 
A 215 1 n GLY . 215 A 215 
A 216 1 n THR . 216 A 216 
A 217 1 n ARG . 217 A 217 
A 218 1 n VAL . 218 A 218 
A 219 1 n LYS . 219 A 219 
A 220 1 n VAL . 220 A 220 
A 221 1 n PRO . 221 A 221 
A 222 1 n VAL . 222 A 222 
A 223 1 n GLY . 223 A 223 
A 224 1 n GLN . 224 A 224 
A 225 1 n GLU . 225 A 225 
A 226 1 n VAL . 226 A 226 
A 227 1 n GLU . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n MET . 229 A 229 
A 230 1 n ASN . 230 A 230 
A 231 1 n ILE . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n GLY . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n VAL . 235 A 235 
A 236 1 n VAL . 236 A 236 
A 237 1 n PHE . 237 A 237 
A 238 1 n ALA . 238 A 238 
A 239 1 n ILE . 239 A 239 
A 240 1 n VAL . 240 A 240 
A 241 1 n PHE . 241 A 241 
A 242 1 n GLY . 242 A 242 
A 243 1 n VAL . 243 A 243 
A 244 1 n ALA . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n ARG . 246 A 246 
A 247 1 n LYS . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n GLY . 249 A 249 
A 250 1 n PRO . 250 A 250 
A 251 1 n GLU . 251 A 251 
A 252 1 n GLY . 252 A 252 
A 253 1 n GLU . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n ILE . 256 A 256 
A 257 1 n ARG . 257 A 257 
A 258 1 n PHE . 258 A 258 
A 259 1 n PHE . 259 A 259 
A 260 1 n ASN . 260 A 260 
A 261 1 n SER . 261 A 261 
A 262 1 n PHE . 262 A 262 
A 263 1 n ASN . 263 A 263 
A 264 1 n GLU . 264 A 264 
A 265 1 n ALA . 265 A 265 
A 266 1 n THR . 266 A 266 
A 267 1 n MET . 267 A 267 
A 268 1 n VAL . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n VAL . 270 A 270 
A 271 1 n SER . 271 A 271 
A 272 1 n TRP . 272 A 272 
A 273 1 n ILE . 273 A 273 
A 274 1 n MET . 274 A 274 
A 275 1 n TRP . 275 A 275 
A 276 1 n TYR . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n PRO . 278 A 278 
A 279 1 n VAL . 279 A 279 
A 280 1 n GLY . 280 A 280 
A 281 1 n ILE . 281 A 281 
A 282 1 n MET . 282 A 282 
A 283 1 n PHE . 283 A 283 
A 284 1 n LEU . 284 A 284 
A 285 1 n VAL . 285 A 285 
A 286 1 n ALA . 286 A 286 
A 287 1 n GLY . 287 A 287 
A 288 1 n LYS . 288 A 288 
A 289 1 n ILE . 289 A 289 
A 290 1 n VAL . 290 A 290 
A 291 1 n GLU . 291 A 291 
A 292 1 n MET . 292 A 292 
A 293 1 n GLU . 293 A 293 
A 294 1 n ASP . 294 A 294 
A 295 1 n VAL . 295 A 295 
A 296 1 n GLY . 296 A 296 
A 297 1 n LEU . 297 A 297 
A 298 1 n LEU . 298 A 298 
A 299 1 n PHE . 299 A 299 
A 300 1 n ALA . 300 A 300 
A 301 1 n ARG . 301 A 301 
A 302 1 n LEU . 302 A 302 
A 303 1 n GLY . 303 A 303 
A 304 1 n LYS . 304 A 304 
A 305 1 n TYR . 305 A 305 
A 306 1 n ILE . 306 A 306 
A 307 1 n LEU . 307 A 307 
A 308 1 n CYS . 308 A 308 
A 309 1 n CYS . 309 A 309 
A 310 1 n LEU . 310 A 310 
A 311 1 n LEU . 311 A 311 
A 312 1 n GLY . 312 A 312 
A 313 1 n HIS . 313 A 313 
A 314 1 n ALA . 314 A 314 
A 315 1 n ILE . 315 A 315 
A 316 1 n HIS . 316 A 316 
A 317 1 n GLY . 317 A 317 
A 318 1 n LEU . 318 A 318 
A 319 1 n LEU . 319 A 319 
A 320 1 n VAL . 320 A 320 
A 321 1 n LEU . 321 A 321 
A 322 1 n PRO . 322 A 322 
A 323 1 n LEU . 323 A 323 
A 324 1 n ILE . 324 A 324 
A 325 1 n TYR . 325 A 325 
A 326 1 n PHE . 326 A 326 
A 327 1 n LEU . 327 A 327 
A 328 1 n PHE . 328 A 328 
A 329 1 n THR . 329 A 329 
A 330 1 n ARG . 330 A 330 
A 331 1 n LYS . 331 A 331 
A 332 1 n ASN . 332 A 332 
A 333 1 n PRO . 333 A 333 
A 334 1 n TYR . 334 A 334 
A 335 1 n ARG . 335 A 335 
A 336 1 n PHE . 336 A 336 
A 337 1 n LEU . 337 A 337 
A 338 1 n TRP . 338 A 338 
A 339 1 n GLY . 339 A 339 
A 340 1 n ILE . 340 A 340 
A 341 1 n VAL . 341 A 341 
A 342 1 n THR . 342 A 342 
A 343 1 n PRO . 343 A 343 
A 344 1 n LEU . 344 A 344 
A 345 1 n ALA . 345 A 345 
A 346 1 n THR . 346 A 346 
A 347 1 n ALA . 347 A 347 
A 348 1 n PHE . 348 A 348 
A 349 1 n GLY . 349 A 349 
A 350 1 n THR . 350 A 350 
A 351 1 n SER . 351 A 351 
A 352 1 n SER . 352 A 352 
A 353 1 n SER . 353 A 353 
A 354 1 n SER . 354 A 354 
A 355 1 n ALA . 355 A 355 
A 356 1 n THR . 356 A 356 
A 357 1 n LEU . 357 A 357 
A 358 1 n PRO . 358 A 358 
A 359 1 n LEU . 359 A 359 
A 360 1 n MET . 360 A 360 
A 361 1 n MET . 361 A 361 
A 362 1 n LYS . 362 A 362 
A 363 1 n CYS . 363 A 363 
A 364 1 n VAL . 364 A 364 
A 365 1 n GLU . 365 A 365 
A 366 1 n GLU . 366 A 366 
A 367 1 n ASN . 367 A 367 
A 368 1 n ASN . 368 A 368 
A 369 1 n GLY . 369 A 369 
A 370 1 n VAL . 370 A 370 
A 371 1 n ALA . 371 A 371 
A 372 1 n LYS . 372 A 372 
A 373 1 n HIS . 373 A 373 
A 374 1 n ILE . 374 A 374 
A 375 1 n SER . 375 A 375 
A 376 1 n ARG . 376 A 376 
A 377 1 n PHE . 377 A 377 
A 378 1 n ILE . 378 A 378 
A 379 1 n LEU . 379 A 379 
A 380 1 n PRO . 380 A 380 
A 381 1 n ILE . 381 A 381 
A 382 1 n GLY . 382 A 382 
A 383 1 n ALA . 383 A 383 
A 384 1 n THR . 384 A 384 
A 385 1 n VAL . 385 A 385 
A 386 1 n ASN . 386 A 386 
A 387 1 n MET . 387 A 387 
A 388 1 n ASP . 388 A 388 
A 389 1 n GLY . 389 A 389 
A 390 1 n ALA . 390 A 390 
A 391 1 n ALA . 391 A 391 
A 392 1 n LEU . 392 A 392 
A 393 1 n PHE . 393 A 393 
A 394 1 n GLN . 394 A 394 
A 395 1 n CYS . 395 A 395 
A 396 1 n VAL . 396 A 396 
A 397 1 n ALA . 397 A 397 
A 398 1 n ALA . 398 A 398 
A 399 1 n VAL . 399 A 399 
A 400 1 n PHE . 400 A 400 
A 401 1 n ILE . 401 A 401 
A 402 1 n ALA . 402 A 402 
A 403 1 n GLN . 403 A 403 
A 404 1 n LEU . 404 A 404 
A 405 1 n SER . 405 A 405 
A 406 1 n GLN . 406 A 406 
A 407 1 n GLN . 407 A 407 
A 408 1 n SER . 408 A 408 
A 409 1 n LEU . 409 A 409 
A 410 1 n ASP . 410 A 410 
A 411 1 n PHE . 411 A 411 
A 412 1 n VAL . 412 A 412 
A 413 1 n LYS . 413 A 413 
A 414 1 n ILE . 414 A 414 
A 415 1 n ILE . 415 A 415 
A 416 1 n THR . 416 A 416 
A 417 1 n ILE . 417 A 417 
A 418 1 n LEU . 418 A 418 
A 419 1 n VAL . 419 A 419 
A 420 1 n THR . 420 A 420 
A 421 1 n ALA . 421 A 421 
A 422 1 n THR . 422 A 422 
A 423 1 n ALA . 423 A 423 
A 424 1 n SER . 424 A 424 
A 425 1 n SER . 425 A 425 
A 426 1 n VAL . 426 A 426 
A 427 1 n GLY . 427 A 427 
A 428 1 n ALA . 428 A 428 
A 429 1 n ALA . 429 A 429 
A 430 1 n GLY . 430 A 430 
A 431 1 n ILE . 431 A 431 
A 432 1 n PRO . 432 A 432 
A 433 1 n ALA . 433 A 433 
A 434 1 n GLY . 434 A 434 
A 435 1 n GLY . 435 A 435 
A 436 1 n VAL . 436 A 436 
A 437 1 n LEU . 437 A 437 
A 438 1 n THR . 438 A 438 
A 439 1 n LEU . 439 A 439 
A 440 1 n ALA . 440 A 440 
A 441 1 n ILE . 441 A 441 
A 442 1 n ILE . 442 A 442 
A 443 1 n LEU . 443 A 443 
A 444 1 n GLU . 444 A 444 
A 445 1 n ALA . 445 A 445 
A 446 1 n VAL . 446 A 446 
A 447 1 n ASN . 447 A 447 
A 448 1 n LEU . 448 A 448 
A 449 1 n PRO . 449 A 449 
A 450 1 n VAL . 450 A 450 
A 451 1 n ASP . 451 A 451 
A 452 1 n HIS . 452 A 452 
A 453 1 n ILE . 453 A 453 
A 454 1 n SER . 454 A 454 
A 455 1 n LEU . 455 A 455 
A 456 1 n ILE . 456 A 456 
A 457 1 n LEU . 457 A 457 
A 458 1 n ALA . 458 A 458 
A 459 1 n VAL . 459 A 459 
A 460 1 n ASP . 460 A 460 
A 461 1 n TRP . 461 A 461 
A 462 1 n LEU . 462 A 462 
A 463 1 n VAL . 463 A 463 
A 464 1 n ASP . 464 A 464 
A 465 1 n ARG . 465 A 465 
A 466 1 n SER . 466 A 466 
A 467 1 n CYS . 467 A 467 
A 468 1 n THR . 468 A 468 
A 469 1 n VAL . 469 A 469 
A 470 1 n LEU . 470 A 470 
A 471 1 n ASN . 471 A 471 
A 472 1 n VAL . 472 A 472 
A 473 1 n GLU . 473 A 473 
A 474 1 n GLY . 474 A 474 
A 475 1 n ASP . 475 A 475 
A 476 1 n ALA . 476 A 476 
A 477 1 n LEU . 477 A 477 
A 478 1 n GLY . 478 A 478 
A 479 1 n ALA . 479 A 479 
A 480 1 n GLY . 480 A 480 
A 481 1 n LEU . 481 A 481 
A 482 1 n LEU . 482 A 482 
A 483 1 n GLN . 483 A 483 
A 484 1 n ASN . 484 A 484 
A 485 1 n TYR . 485 A 485 
A 486 1 n VAL . 486 A 486 
A 487 1 n ASP . 487 A 487 
A 488 1 n ARG . 488 A 488 
A 489 1 n THR . 489 A 489 
A 490 1 n GLU . 490 A 490 
A 491 1 n SER . 491 A 491 
A 492 1 n ARG . 492 A 492 
A 493 1 n SER . 493 A 493 
A 494 1 n THR . 494 A 494 
A 495 1 n GLU . 495 A 495 
A 496 1 n PRO . 496 A 496 
A 497 1 n GLU . 497 A 497 
A 498 1 n LEU . 498 A 498 
A 499 1 n ILE . 499 A 499 
A 500 1 n GLN . 500 A 500 
A 501 1 n VAL . 501 A 501 
A 502 1 n LYS . 502 A 502 
A 503 1 n SER . 503 A 503 
A 504 1 n GLU . 504 A 504 
A 505 1 n LEU . 505 A 505 
A 506 1 n PRO . 506 A 506 
A 507 1 n LEU . 507 A 507 
A 508 1 n ASP . 508 A 508 
A 509 1 n PRO . 509 A 509 
A 510 1 n LEU . 510 A 510 
A 511 1 n PRO . 511 A 511 
A 512 1 n VAL . 512 A 512 
A 513 1 n PRO . 513 A 513 
A 514 1 n THR . 514 A 514 
A 515 1 n GLU . 515 A 515 
A 516 1 n GLU . 516 A 516 
A 517 1 n GLY . 517 A 517 
A 518 1 n ASN . 518 A 518 
A 519 1 n PRO . 519 A 519 
A 520 1 n LEU . 520 A 520 
A 521 1 n LEU . 521 A 521 
A 522 1 n LYS . 522 A 522 
A 523 1 n HIS . 523 A 523 
A 524 1 n TYR . 524 A 524 
A 525 1 n ARG . 525 A 525 
A 526 1 n GLY . 526 A 526 
A 527 1 n PRO . 527 A 527 
A 528 1 n ALA . 528 A 528 
A 529 1 n GLY . 529 A 529 
A 530 1 n ASP . 530 A 530 
A 531 1 n ALA . 531 A 531 
A 532 1 n THR . 532 A 532 
A 533 1 n VAL . 533 A 533 
A 534 1 n ALA . 534 A 534 
A 535 1 n SER . 535 A 535 
A 536 1 n GLU . 536 A 536 
A 537 1 n LYS . 537 A 537 
A 538 1 n GLU . 538 A 538 
A 539 1 n SER . 539 A 539 
A 540 1 n VAL . 540 A 540 
A 541 1 n MET . 541 A 541 
B 1   2 n MET . 1   B 1   
B 2   2 n VAL . 2   B 2   
B 3   2 n ALA . 3   B 3   
B 4   2 n ASP . 4   B 4   
B 5   2 n PRO . 5   B 5   
B 6   2 n PRO . 6   B 6   
B 7   2 n ARG . 7   B 7   
B 8   2 n ASP . 8   B 8   
B 9   2 n SER . 9   B 9   
B 10  2 n LYS . 10  B 10  
B 11  2 n GLY . 11  B 11  
B 12  2 n LEU . 12  B 12  
B 13  2 n ALA . 13  B 13  
B 14  2 n ALA . 14  B 14  
B 15  2 n ALA . 15  B 15  
B 16  2 n GLU . 16  B 16  
B 17  2 n PRO . 17  B 17  
B 18  2 n THR . 18  B 18  
B 19  2 n ALA . 19  B 19  
B 20  2 n ASN . 20  B 20  
B 21  2 n GLY . 21  B 21  
B 22  2 n GLY . 22  B 22  
B 23  2 n LEU . 23  B 23  
B 24  2 n ALA . 24  B 24  
B 25  2 n LEU . 25  B 25  
B 26  2 n ALA . 26  B 26  
B 27  2 n SER . 27  B 27  
B 28  2 n ILE . 28  B 28  
B 29  2 n GLU . 29  B 29  
B 30  2 n ASP . 30  B 30  
B 31  2 n GLN . 31  B 31  
B 32  2 n GLY . 32  B 32  
B 33  2 n ALA . 33  B 33  
B 34  2 n ALA . 34  B 34  
B 35  2 n ALA . 35  B 35  
B 36  2 n GLY . 36  B 36  
B 37  2 n GLY . 37  B 37  
B 38  2 n TYR . 38  B 38  
B 39  2 n CYS . 39  B 39  
B 40  2 n GLY . 40  B 40  
B 41  2 n SER . 41  B 41  
B 42  2 n ARG . 42  B 42  
B 43  2 n ASP . 43  B 43  
B 44  2 n GLN . 44  B 44  
B 45  2 n VAL . 45  B 45  
B 46  2 n ARG . 46  B 46  
B 47  2 n ARG . 47  B 47  
B 48  2 n CYS . 48  B 48  
B 49  2 n LEU . 49  B 49  
B 50  2 n ARG . 50  B 50  
B 51  2 n ALA . 51  B 51  
B 52  2 n ASN . 52  B 52  
B 53  2 n LEU . 53  B 53  
B 54  2 n LEU . 54  B 54  
B 55  2 n VAL . 55  B 55  
B 56  2 n LEU . 56  B 56  
B 57  2 n LEU . 57  B 57  
B 58  2 n THR . 58  B 58  
B 59  2 n VAL . 59  B 59  
B 60  2 n VAL . 60  B 60  
B 61  2 n ALA . 61  B 61  
B 62  2 n VAL . 62  B 62  
B 63  2 n VAL . 63  B 63  
B 64  2 n ALA . 64  B 64  
B 65  2 n GLY . 65  B 65  
B 66  2 n VAL . 66  B 66  
B 67  2 n ALA . 67  B 67  
B 68  2 n LEU . 68  B 68  
B 69  2 n GLY . 69  B 69  
B 70  2 n LEU . 70  B 70  
B 71  2 n GLY . 71  B 71  
B 72  2 n VAL . 72  B 72  
B 73  2 n SER . 73  B 73  
B 74  2 n GLY . 74  B 74  
B 75  2 n ALA . 75  B 75  
B 76  2 n GLY . 76  B 76  
B 77  2 n GLY . 77  B 77  
B 78  2 n ALA . 78  B 78  
B 79  2 n LEU . 79  B 79  
B 80  2 n ALA . 80  B 80  
B 81  2 n LEU . 81  B 81  
B 82  2 n GLY . 82  B 82  
B 83  2 n PRO . 83  B 83  
B 84  2 n GLU . 84  B 84  
B 85  2 n ARG . 85  B 85  
B 86  2 n LEU . 86  B 86  
B 87  2 n SER . 87  B 87  
B 88  2 n ALA . 88  B 88  
B 89  2 n PHE . 89  B 89  
B 90  2 n VAL . 90  B 90  
B 91  2 n PHE . 91  B 91  
B 92  2 n PRO . 92  B 92  
B 93  2 n GLY . 93  B 93  
B 94  2 n GLU . 94  B 94  
B 95  2 n LEU . 95  B 95  
B 96  2 n LEU . 96  B 96  
B 97  2 n LEU . 97  B 97  
B 98  2 n ARG . 98  B 98  
B 99  2 n LEU . 99  B 99  
B 100 2 n LEU . 100 B 100 
B 101 2 n ARG . 101 B 101 
B 102 2 n MET . 102 B 102 
B 103 2 n ILE . 103 B 103 
B 104 2 n ILE . 104 B 104 
B 105 2 n LEU . 105 B 105 
B 106 2 n PRO . 106 B 106 
B 107 2 n LEU . 107 B 107 
B 108 2 n VAL . 108 B 108 
B 109 2 n VAL . 109 B 109 
B 110 2 n CYS . 110 B 110 
B 111 2 n SER . 111 B 111 
B 112 2 n LEU . 112 B 112 
B 113 2 n ILE . 113 B 113 
B 114 2 n GLY . 114 B 114 
B 115 2 n GLY . 115 B 115 
B 116 2 n ALA . 116 B 116 
B 117 2 n ALA . 117 B 117 
B 118 2 n SER . 118 B 118 
B 119 2 n LEU . 119 B 119 
B 120 2 n ASP . 120 B 120 
B 121 2 n PRO . 121 B 121 
B 122 2 n GLY . 122 B 122 
B 123 2 n ALA . 123 B 123 
B 124 2 n LEU . 124 B 124 
B 125 2 n GLY . 125 B 125 
B 126 2 n ARG . 126 B 126 
B 127 2 n LEU . 127 B 127 
B 128 2 n GLY . 128 B 128 
B 129 2 n ALA . 129 B 129 
B 130 2 n TRP . 130 B 130 
B 131 2 n ALA . 131 B 131 
B 132 2 n LEU . 132 B 132 
B 133 2 n LEU . 133 B 133 
B 134 2 n PHE . 134 B 134 
B 135 2 n PHE . 135 B 135 
B 136 2 n LEU . 136 B 136 
B 137 2 n VAL . 137 B 137 
B 138 2 n THR . 138 B 138 
B 139 2 n THR . 139 B 139 
B 140 2 n LEU . 140 B 140 
B 141 2 n LEU . 141 B 141 
B 142 2 n ALA . 142 B 142 
B 143 2 n SER . 143 B 143 
B 144 2 n ALA . 144 B 144 
B 145 2 n LEU . 145 B 145 
B 146 2 n GLY . 146 B 146 
B 147 2 n VAL . 147 B 147 
B 148 2 n GLY . 148 B 148 
B 149 2 n LEU . 149 B 149 
B 150 2 n ALA . 150 B 150 
B 151 2 n LEU . 151 B 151 
B 152 2 n ALA . 152 B 152 
B 153 2 n LEU . 153 B 153 
B 154 2 n GLN . 154 B 154 
B 155 2 n PRO . 155 B 155 
B 156 2 n GLY . 156 B 156 
B 157 2 n ALA . 157 B 157 
B 158 2 n ALA . 158 B 158 
B 159 2 n SER . 159 B 159 
B 160 2 n ALA . 160 B 160 
B 161 2 n ALA . 161 B 161 
B 162 2 n ILE . 162 B 162 
B 163 2 n ASN . 163 B 163 
B 164 2 n ALA . 164 B 164 
B 165 2 n SER . 165 B 165 
B 166 2 n VAL . 166 B 166 
B 167 2 n GLY . 167 B 167 
B 168 2 n ALA . 168 B 168 
B 169 2 n ALA . 169 B 169 
B 170 2 n GLY . 170 B 170 
B 171 2 n SER . 171 B 171 
B 172 2 n ALA . 172 B 172 
B 173 2 n GLU . 173 B 173 
B 174 2 n ASN . 174 B 174 
B 175 2 n ALA . 175 B 175 
B 176 2 n PRO . 176 B 176 
B 177 2 n SER . 177 B 177 
B 178 2 n LYS . 178 B 178 
B 179 2 n GLU . 179 B 179 
B 180 2 n VAL . 180 B 180 
B 181 2 n LEU . 181 B 181 
B 182 2 n ASP . 182 B 182 
B 183 2 n SER . 183 B 183 
B 184 2 n PHE . 184 B 184 
B 185 2 n LEU . 185 B 185 
B 186 2 n ASP . 186 B 186 
B 187 2 n LEU . 187 B 187 
B 188 2 n ALA . 188 B 188 
B 189 2 n ARG . 189 B 189 
B 190 2 n ASN . 190 B 190 
B 191 2 n ILE . 191 B 191 
B 192 2 n PHE . 192 B 192 
B 193 2 n PRO . 193 B 193 
B 194 2 n SER . 194 B 194 
B 195 2 n ASN . 195 B 195 
B 196 2 n LEU . 196 B 196 
B 197 2 n VAL . 197 B 197 
B 198 2 n SER . 198 B 198 
B 199 2 n ALA . 199 B 199 
B 200 2 n ALA . 200 B 200 
B 201 2 n PHE . 201 B 201 
B 202 2 n ARG . 202 B 202 
B 203 2 n SER . 203 B 203 
B 204 2 n TYR . 204 B 204 
B 205 2 n SER . 205 B 205 
B 206 2 n THR . 206 B 206 
B 207 2 n THR . 207 B 207 
B 208 2 n TYR . 208 B 208 
B 209 2 n GLU . 209 B 209 
B 210 2 n GLU . 210 B 210 
B 211 2 n ARG . 211 B 211 
B 212 2 n ASN . 212 B 212 
B 213 2 n ILE . 213 B 213 
B 214 2 n THR . 214 B 214 
B 215 2 n GLY . 215 B 215 
B 216 2 n THR . 216 B 216 
B 217 2 n ARG . 217 B 217 
B 218 2 n VAL . 218 B 218 
B 219 2 n LYS . 219 B 219 
B 220 2 n VAL . 220 B 220 
B 221 2 n PRO . 221 B 221 
B 222 2 n VAL . 222 B 222 
B 223 2 n GLY . 223 B 223 
B 224 2 n GLN . 224 B 224 
B 225 2 n GLU . 225 B 225 
B 226 2 n VAL . 226 B 226 
B 227 2 n GLU . 227 B 227 
B 228 2 n GLY . 228 B 228 
B 229 2 n MET . 229 B 229 
B 230 2 n ASN . 230 B 230 
B 231 2 n ILE . 231 B 231 
B 232 2 n LEU . 232 B 232 
B 233 2 n GLY . 233 B 233 
B 234 2 n LEU . 234 B 234 
B 235 2 n VAL . 235 B 235 
B 236 2 n VAL . 236 B 236 
B 237 2 n PHE . 237 B 237 
B 238 2 n ALA . 238 B 238 
B 239 2 n ILE . 239 B 239 
B 240 2 n VAL . 240 B 240 
B 241 2 n PHE . 241 B 241 
B 242 2 n GLY . 242 B 242 
B 243 2 n VAL . 243 B 243 
B 244 2 n ALA . 244 B 244 
B 245 2 n LEU . 245 B 245 
B 246 2 n ARG . 246 B 246 
B 247 2 n LYS . 247 B 247 
B 248 2 n LEU . 248 B 248 
B 249 2 n GLY . 249 B 249 
B 250 2 n PRO . 250 B 250 
B 251 2 n GLU . 251 B 251 
B 252 2 n GLY . 252 B 252 
B 253 2 n GLU . 253 B 253 
B 254 2 n LEU . 254 B 254 
B 255 2 n LEU . 255 B 255 
B 256 2 n ILE . 256 B 256 
B 257 2 n ARG . 257 B 257 
B 258 2 n PHE . 258 B 258 
B 259 2 n PHE . 259 B 259 
B 260 2 n ASN . 260 B 260 
B 261 2 n SER . 261 B 261 
B 262 2 n PHE . 262 B 262 
B 263 2 n ASN . 263 B 263 
B 264 2 n GLU . 264 B 264 
B 265 2 n ALA . 265 B 265 
B 266 2 n THR . 266 B 266 
B 267 2 n MET . 267 B 267 
B 268 2 n VAL . 268 B 268 
B 269 2 n LEU . 269 B 269 
B 270 2 n VAL . 270 B 270 
B 271 2 n SER . 271 B 271 
B 272 2 n TRP . 272 B 272 
B 273 2 n ILE . 273 B 273 
B 274 2 n MET . 274 B 274 
B 275 2 n TRP . 275 B 275 
B 276 2 n TYR . 276 B 276 
B 277 2 n ALA . 277 B 277 
B 278 2 n PRO . 278 B 278 
B 279 2 n VAL . 279 B 279 
B 280 2 n GLY . 280 B 280 
B 281 2 n ILE . 281 B 281 
B 282 2 n MET . 282 B 282 
B 283 2 n PHE . 283 B 283 
B 284 2 n LEU . 284 B 284 
B 285 2 n VAL . 285 B 285 
B 286 2 n ALA . 286 B 286 
B 287 2 n GLY . 287 B 287 
B 288 2 n LYS . 288 B 288 
B 289 2 n ILE . 289 B 289 
B 290 2 n VAL . 290 B 290 
B 291 2 n GLU . 291 B 291 
B 292 2 n MET . 292 B 292 
B 293 2 n GLU . 293 B 293 
B 294 2 n ASP . 294 B 294 
B 295 2 n VAL . 295 B 295 
B 296 2 n GLY . 296 B 296 
B 297 2 n LEU . 297 B 297 
B 298 2 n LEU . 298 B 298 
B 299 2 n PHE . 299 B 299 
B 300 2 n ALA . 300 B 300 
B 301 2 n ARG . 301 B 301 
B 302 2 n LEU . 302 B 302 
B 303 2 n GLY . 303 B 303 
B 304 2 n LYS . 304 B 304 
B 305 2 n TYR . 305 B 305 
B 306 2 n ILE . 306 B 306 
B 307 2 n LEU . 307 B 307 
B 308 2 n CYS . 308 B 308 
B 309 2 n CYS . 309 B 309 
B 310 2 n LEU . 310 B 310 
B 311 2 n LEU . 311 B 311 
B 312 2 n GLY . 312 B 312 
B 313 2 n HIS . 313 B 313 
B 314 2 n ALA . 314 B 314 
B 315 2 n ILE . 315 B 315 
B 316 2 n HIS . 316 B 316 
B 317 2 n GLY . 317 B 317 
B 318 2 n LEU . 318 B 318 
B 319 2 n LEU . 319 B 319 
B 320 2 n VAL . 320 B 320 
B 321 2 n LEU . 321 B 321 
B 322 2 n PRO . 322 B 322 
B 323 2 n LEU . 323 B 323 
B 324 2 n ILE . 324 B 324 
B 325 2 n TYR . 325 B 325 
B 326 2 n PHE . 326 B 326 
B 327 2 n LEU . 327 B 327 
B 328 2 n PHE . 328 B 328 
B 329 2 n THR . 329 B 329 
B 330 2 n ARG . 330 B 330 
B 331 2 n LYS . 331 B 331 
B 332 2 n ASN . 332 B 332 
B 333 2 n PRO . 333 B 333 
B 334 2 n TYR . 334 B 334 
B 335 2 n ARG . 335 B 335 
B 336 2 n PHE . 336 B 336 
B 337 2 n LEU . 337 B 337 
B 338 2 n TRP . 338 B 338 
B 339 2 n GLY . 339 B 339 
B 340 2 n ILE . 340 B 340 
B 341 2 n VAL . 341 B 341 
B 342 2 n THR . 342 B 342 
B 343 2 n PRO . 343 B 343 
B 344 2 n LEU . 344 B 344 
B 345 2 n ALA . 345 B 345 
B 346 2 n THR . 346 B 346 
B 347 2 n ALA . 347 B 347 
B 348 2 n PHE . 348 B 348 
B 349 2 n GLY . 349 B 349 
B 350 2 n THR . 350 B 350 
B 351 2 n SER . 351 B 351 
B 352 2 n SER . 352 B 352 
B 353 2 n SER . 353 B 353 
B 354 2 n SER . 354 B 354 
B 355 2 n ALA . 355 B 355 
B 356 2 n THR . 356 B 356 
B 357 2 n LEU . 357 B 357 
B 358 2 n PRO . 358 B 358 
B 359 2 n LEU . 359 B 359 
B 360 2 n MET . 360 B 360 
B 361 2 n MET . 361 B 361 
B 362 2 n LYS . 362 B 362 
B 363 2 n CYS . 363 B 363 
B 364 2 n VAL . 364 B 364 
B 365 2 n GLU . 365 B 365 
B 366 2 n GLU . 366 B 366 
B 367 2 n ASN . 367 B 367 
B 368 2 n ASN . 368 B 368 
B 369 2 n GLY . 369 B 369 
B 370 2 n VAL . 370 B 370 
B 371 2 n ALA . 371 B 371 
B 372 2 n LYS . 372 B 372 
B 373 2 n HIS . 373 B 373 
B 374 2 n ILE . 374 B 374 
B 375 2 n SER . 375 B 375 
B 376 2 n ARG . 376 B 376 
B 377 2 n PHE . 377 B 377 
B 378 2 n ILE . 378 B 378 
B 379 2 n LEU . 379 B 379 
B 380 2 n PRO . 380 B 380 
B 381 2 n ILE . 381 B 381 
B 382 2 n GLY . 382 B 382 
B 383 2 n ALA . 383 B 383 
B 384 2 n THR . 384 B 384 
B 385 2 n VAL . 385 B 385 
B 386 2 n ASN . 386 B 386 
B 387 2 n MET . 387 B 387 
B 388 2 n ASP . 388 B 388 
B 389 2 n GLY . 389 B 389 
B 390 2 n ALA . 390 B 390 
B 391 2 n ALA . 391 B 391 
B 392 2 n LEU . 392 B 392 
B 393 2 n PHE . 393 B 393 
B 394 2 n GLN . 394 B 394 
B 395 2 n CYS . 395 B 395 
B 396 2 n VAL . 396 B 396 
B 397 2 n ALA . 397 B 397 
B 398 2 n ALA . 398 B 398 
B 399 2 n VAL . 399 B 399 
B 400 2 n PHE . 400 B 400 
B 401 2 n ILE . 401 B 401 
B 402 2 n ALA . 402 B 402 
B 403 2 n GLN . 403 B 403 
B 404 2 n LEU . 404 B 404 
B 405 2 n SER . 405 B 405 
B 406 2 n GLN . 406 B 406 
B 407 2 n GLN . 407 B 407 
B 408 2 n SER . 408 B 408 
B 409 2 n LEU . 409 B 409 
B 410 2 n ASP . 410 B 410 
B 411 2 n PHE . 411 B 411 
B 412 2 n VAL . 412 B 412 
B 413 2 n LYS . 413 B 413 
B 414 2 n ILE . 414 B 414 
B 415 2 n ILE . 415 B 415 
B 416 2 n THR . 416 B 416 
B 417 2 n ILE . 417 B 417 
B 418 2 n LEU . 418 B 418 
B 419 2 n VAL . 419 B 419 
B 420 2 n THR . 420 B 420 
B 421 2 n ALA . 421 B 421 
B 422 2 n THR . 422 B 422 
B 423 2 n ALA . 423 B 423 
B 424 2 n SER . 424 B 424 
B 425 2 n SER . 425 B 425 
B 426 2 n VAL . 426 B 426 
B 427 2 n GLY . 427 B 427 
B 428 2 n ALA . 428 B 428 
B 429 2 n ALA . 429 B 429 
B 430 2 n GLY . 430 B 430 
B 431 2 n ILE . 431 B 431 
B 432 2 n PRO . 432 B 432 
B 433 2 n ALA . 433 B 433 
B 434 2 n GLY . 434 B 434 
B 435 2 n GLY . 435 B 435 
B 436 2 n VAL . 436 B 436 
B 437 2 n LEU . 437 B 437 
B 438 2 n THR . 438 B 438 
B 439 2 n LEU . 439 B 439 
B 440 2 n ALA . 440 B 440 
B 441 2 n ILE . 441 B 441 
B 442 2 n ILE . 442 B 442 
B 443 2 n LEU . 443 B 443 
B 444 2 n GLU . 444 B 444 
B 445 2 n ALA . 445 B 445 
B 446 2 n VAL . 446 B 446 
B 447 2 n ASN . 447 B 447 
B 448 2 n LEU . 448 B 448 
B 449 2 n PRO . 449 B 449 
B 450 2 n VAL . 450 B 450 
B 451 2 n ASP . 451 B 451 
B 452 2 n HIS . 452 B 452 
B 453 2 n ILE . 453 B 453 
B 454 2 n SER . 454 B 454 
B 455 2 n LEU . 455 B 455 
B 456 2 n ILE . 456 B 456 
B 457 2 n LEU . 457 B 457 
B 458 2 n ALA . 458 B 458 
B 459 2 n VAL . 459 B 459 
B 460 2 n ASP . 460 B 460 
B 461 2 n TRP . 461 B 461 
B 462 2 n LEU . 462 B 462 
B 463 2 n VAL . 463 B 463 
B 464 2 n ASP . 464 B 464 
B 465 2 n ARG . 465 B 465 
B 466 2 n SER . 466 B 466 
B 467 2 n CYS . 467 B 467 
B 468 2 n THR . 468 B 468 
B 469 2 n VAL . 469 B 469 
B 470 2 n LEU . 470 B 470 
B 471 2 n ASN . 471 B 471 
B 472 2 n VAL . 472 B 472 
B 473 2 n GLU . 473 B 473 
B 474 2 n GLY . 474 B 474 
B 475 2 n ASP . 475 B 475 
B 476 2 n ALA . 476 B 476 
B 477 2 n LEU . 477 B 477 
B 478 2 n GLY . 478 B 478 
B 479 2 n ALA . 479 B 479 
B 480 2 n GLY . 480 B 480 
B 481 2 n LEU . 481 B 481 
B 482 2 n LEU . 482 B 482 
B 483 2 n GLN . 483 B 483 
B 484 2 n ASN . 484 B 484 
B 485 2 n TYR . 485 B 485 
B 486 2 n VAL . 486 B 486 
B 487 2 n ASP . 487 B 487 
B 488 2 n ARG . 488 B 488 
B 489 2 n THR . 489 B 489 
B 490 2 n GLU . 490 B 490 
B 491 2 n SER . 491 B 491 
B 492 2 n ARG . 492 B 492 
B 493 2 n SER . 493 B 493 
B 494 2 n THR . 494 B 494 
B 495 2 n GLU . 495 B 495 
B 496 2 n PRO . 496 B 496 
B 497 2 n GLU . 497 B 497 
B 498 2 n LEU . 498 B 498 
B 499 2 n ILE . 499 B 499 
B 500 2 n GLN . 500 B 500 
B 501 2 n VAL . 501 B 501 
B 502 2 n LYS . 502 B 502 
B 503 2 n SER . 503 B 503 
B 504 2 n GLU . 504 B 504 
B 505 2 n LEU . 505 B 505 
B 506 2 n PRO . 506 B 506 
B 507 2 n LEU . 507 B 507 
B 508 2 n ASP . 508 B 508 
B 509 2 n PRO . 509 B 509 
B 510 2 n LEU . 510 B 510 
B 511 2 n PRO . 511 B 511 
B 512 2 n VAL . 512 B 512 
B 513 2 n PRO . 513 B 513 
B 514 2 n THR . 514 B 514 
B 515 2 n GLU . 515 B 515 
B 516 2 n GLU . 516 B 516 
B 517 2 n GLY . 517 B 517 
B 518 2 n ASN . 518 B 518 
B 519 2 n PRO . 519 B 519 
B 520 2 n LEU . 520 B 520 
B 521 2 n LEU . 521 B 521 
B 522 2 n LYS . 522 B 522 
B 523 2 n HIS . 523 B 523 
B 524 2 n TYR . 524 B 524 
B 525 2 n ARG . 525 B 525 
B 526 2 n GLY . 526 B 526 
B 527 2 n PRO . 527 B 527 
B 528 2 n ALA . 528 B 528 
B 529 2 n GLY . 529 B 529 
B 530 2 n ASP . 530 B 530 
B 531 2 n ALA . 531 B 531 
B 532 2 n THR . 532 B 532 
B 533 2 n VAL . 533 B 533 
B 534 2 n ALA . 534 B 534 
B 535 2 n SER . 535 B 535 
B 536 2 n GLU . 536 B 536 
B 537 2 n LYS . 537 B 537 
B 538 2 n GLU . 538 B 538 
B 539 2 n SER . 539 B 539 
B 540 2 n VAL . 540 B 540 
B 541 2 n MET . 541 B 541 
C 1   3 n MET . 1   C 1   
C 2   3 n VAL . 2   C 2   
C 3   3 n ALA . 3   C 3   
C 4   3 n ASP . 4   C 4   
C 5   3 n PRO . 5   C 5   
C 6   3 n PRO . 6   C 6   
C 7   3 n ARG . 7   C 7   
C 8   3 n ASP . 8   C 8   
C 9   3 n SER . 9   C 9   
C 10  3 n LYS . 10  C 10  
C 11  3 n GLY . 11  C 11  
C 12  3 n LEU . 12  C 12  
C 13  3 n ALA . 13  C 13  
C 14  3 n ALA . 14  C 14  
C 15  3 n ALA . 15  C 15  
C 16  3 n GLU . 16  C 16  
C 17  3 n PRO . 17  C 17  
C 18  3 n THR . 18  C 18  
C 19  3 n ALA . 19  C 19  
C 20  3 n ASN . 20  C 20  
C 21  3 n GLY . 21  C 21  
C 22  3 n GLY . 22  C 22  
C 23  3 n LEU . 23  C 23  
C 24  3 n ALA . 24  C 24  
C 25  3 n LEU . 25  C 25  
C 26  3 n ALA . 26  C 26  
C 27  3 n SER . 27  C 27  
C 28  3 n ILE . 28  C 28  
C 29  3 n GLU . 29  C 29  
C 30  3 n ASP . 30  C 30  
C 31  3 n GLN . 31  C 31  
C 32  3 n GLY . 32  C 32  
C 33  3 n ALA . 33  C 33  
C 34  3 n ALA . 34  C 34  
C 35  3 n ALA . 35  C 35  
C 36  3 n GLY . 36  C 36  
C 37  3 n GLY . 37  C 37  
C 38  3 n TYR . 38  C 38  
C 39  3 n CYS . 39  C 39  
C 40  3 n GLY . 40  C 40  
C 41  3 n SER . 41  C 41  
C 42  3 n ARG . 42  C 42  
C 43  3 n ASP . 43  C 43  
C 44  3 n GLN . 44  C 44  
C 45  3 n VAL . 45  C 45  
C 46  3 n ARG . 46  C 46  
C 47  3 n ARG . 47  C 47  
C 48  3 n CYS . 48  C 48  
C 49  3 n LEU . 49  C 49  
C 50  3 n ARG . 50  C 50  
C 51  3 n ALA . 51  C 51  
C 52  3 n ASN . 52  C 52  
C 53  3 n LEU . 53  C 53  
C 54  3 n LEU . 54  C 54  
C 55  3 n VAL . 55  C 55  
C 56  3 n LEU . 56  C 56  
C 57  3 n LEU . 57  C 57  
C 58  3 n THR . 58  C 58  
C 59  3 n VAL . 59  C 59  
C 60  3 n VAL . 60  C 60  
C 61  3 n ALA . 61  C 61  
C 62  3 n VAL . 62  C 62  
C 63  3 n VAL . 63  C 63  
C 64  3 n ALA . 64  C 64  
C 65  3 n GLY . 65  C 65  
C 66  3 n VAL . 66  C 66  
C 67  3 n ALA . 67  C 67  
C 68  3 n LEU . 68  C 68  
C 69  3 n GLY . 69  C 69  
C 70  3 n LEU . 70  C 70  
C 71  3 n GLY . 71  C 71  
C 72  3 n VAL . 72  C 72  
C 73  3 n SER . 73  C 73  
C 74  3 n GLY . 74  C 74  
C 75  3 n ALA . 75  C 75  
C 76  3 n GLY . 76  C 76  
C 77  3 n GLY . 77  C 77  
C 78  3 n ALA . 78  C 78  
C 79  3 n LEU . 79  C 79  
C 80  3 n ALA . 80  C 80  
C 81  3 n LEU . 81  C 81  
C 82  3 n GLY . 82  C 82  
C 83  3 n PRO . 83  C 83  
C 84  3 n GLU . 84  C 84  
C 85  3 n ARG . 85  C 85  
C 86  3 n LEU . 86  C 86  
C 87  3 n SER . 87  C 87  
C 88  3 n ALA . 88  C 88  
C 89  3 n PHE . 89  C 89  
C 90  3 n VAL . 90  C 90  
C 91  3 n PHE . 91  C 91  
C 92  3 n PRO . 92  C 92  
C 93  3 n GLY . 93  C 93  
C 94  3 n GLU . 94  C 94  
C 95  3 n LEU . 95  C 95  
C 96  3 n LEU . 96  C 96  
C 97  3 n LEU . 97  C 97  
C 98  3 n ARG . 98  C 98  
C 99  3 n LEU . 99  C 99  
C 100 3 n LEU . 100 C 100 
C 101 3 n ARG . 101 C 101 
C 102 3 n MET . 102 C 102 
C 103 3 n ILE . 103 C 103 
C 104 3 n ILE . 104 C 104 
C 105 3 n LEU . 105 C 105 
C 106 3 n PRO . 106 C 106 
C 107 3 n LEU . 107 C 107 
C 108 3 n VAL . 108 C 108 
C 109 3 n VAL . 109 C 109 
C 110 3 n CYS . 110 C 110 
C 111 3 n SER . 111 C 111 
C 112 3 n LEU . 112 C 112 
C 113 3 n ILE . 113 C 113 
C 114 3 n GLY . 114 C 114 
C 115 3 n GLY . 115 C 115 
C 116 3 n ALA . 116 C 116 
C 117 3 n ALA . 117 C 117 
C 118 3 n SER . 118 C 118 
C 119 3 n LEU . 119 C 119 
C 120 3 n ASP . 120 C 120 
C 121 3 n PRO . 121 C 121 
C 122 3 n GLY . 122 C 122 
C 123 3 n ALA . 123 C 123 
C 124 3 n LEU . 124 C 124 
C 125 3 n GLY . 125 C 125 
C 126 3 n ARG . 126 C 126 
C 127 3 n LEU . 127 C 127 
C 128 3 n GLY . 128 C 128 
C 129 3 n ALA . 129 C 129 
C 130 3 n TRP . 130 C 130 
C 131 3 n ALA . 131 C 131 
C 132 3 n LEU . 132 C 132 
C 133 3 n LEU . 133 C 133 
C 134 3 n PHE . 134 C 134 
C 135 3 n PHE . 135 C 135 
C 136 3 n LEU . 136 C 136 
C 137 3 n VAL . 137 C 137 
C 138 3 n THR . 138 C 138 
C 139 3 n THR . 139 C 139 
C 140 3 n LEU . 140 C 140 
C 141 3 n LEU . 141 C 141 
C 142 3 n ALA . 142 C 142 
C 143 3 n SER . 143 C 143 
C 144 3 n ALA . 144 C 144 
C 145 3 n LEU . 145 C 145 
C 146 3 n GLY . 146 C 146 
C 147 3 n VAL . 147 C 147 
C 148 3 n GLY . 148 C 148 
C 149 3 n LEU . 149 C 149 
C 150 3 n ALA . 150 C 150 
C 151 3 n LEU . 151 C 151 
C 152 3 n ALA . 152 C 152 
C 153 3 n LEU . 153 C 153 
C 154 3 n GLN . 154 C 154 
C 155 3 n PRO . 155 C 155 
C 156 3 n GLY . 156 C 156 
C 157 3 n ALA . 157 C 157 
C 158 3 n ALA . 158 C 158 
C 159 3 n SER . 159 C 159 
C 160 3 n ALA . 160 C 160 
C 161 3 n ALA . 161 C 161 
C 162 3 n ILE . 162 C 162 
C 163 3 n ASN . 163 C 163 
C 164 3 n ALA . 164 C 164 
C 165 3 n SER . 165 C 165 
C 166 3 n VAL . 166 C 166 
C 167 3 n GLY . 167 C 167 
C 168 3 n ALA . 168 C 168 
C 169 3 n ALA . 169 C 169 
C 170 3 n GLY . 170 C 170 
C 171 3 n SER . 171 C 171 
C 172 3 n ALA . 172 C 172 
C 173 3 n GLU . 173 C 173 
C 174 3 n ASN . 174 C 174 
C 175 3 n ALA . 175 C 175 
C 176 3 n PRO . 176 C 176 
C 177 3 n SER . 177 C 177 
C 178 3 n LYS . 178 C 178 
C 179 3 n GLU . 179 C 179 
C 180 3 n VAL . 180 C 180 
C 181 3 n LEU . 181 C 181 
C 182 3 n ASP . 182 C 182 
C 183 3 n SER . 183 C 183 
C 184 3 n PHE . 184 C 184 
C 185 3 n LEU . 185 C 185 
C 186 3 n ASP . 186 C 186 
C 187 3 n LEU . 187 C 187 
C 188 3 n ALA . 188 C 188 
C 189 3 n ARG . 189 C 189 
C 190 3 n ASN . 190 C 190 
C 191 3 n ILE . 191 C 191 
C 192 3 n PHE . 192 C 192 
C 193 3 n PRO . 193 C 193 
C 194 3 n SER . 194 C 194 
C 195 3 n ASN . 195 C 195 
C 196 3 n LEU . 196 C 196 
C 197 3 n VAL . 197 C 197 
C 198 3 n SER . 198 C 198 
C 199 3 n ALA . 199 C 199 
C 200 3 n ALA . 200 C 200 
C 201 3 n PHE . 201 C 201 
C 202 3 n ARG . 202 C 202 
C 203 3 n SER . 203 C 203 
C 204 3 n TYR . 204 C 204 
C 205 3 n SER . 205 C 205 
C 206 3 n THR . 206 C 206 
C 207 3 n THR . 207 C 207 
C 208 3 n TYR . 208 C 208 
C 209 3 n GLU . 209 C 209 
C 210 3 n GLU . 210 C 210 
C 211 3 n ARG . 211 C 211 
C 212 3 n ASN . 212 C 212 
C 213 3 n ILE . 213 C 213 
C 214 3 n THR . 214 C 214 
C 215 3 n GLY . 215 C 215 
C 216 3 n THR . 216 C 216 
C 217 3 n ARG . 217 C 217 
C 218 3 n VAL . 218 C 218 
C 219 3 n LYS . 219 C 219 
C 220 3 n VAL . 220 C 220 
C 221 3 n PRO . 221 C 221 
C 222 3 n VAL . 222 C 222 
C 223 3 n GLY . 223 C 223 
C 224 3 n GLN . 224 C 224 
C 225 3 n GLU . 225 C 225 
C 226 3 n VAL . 226 C 226 
C 227 3 n GLU . 227 C 227 
C 228 3 n GLY . 228 C 228 
C 229 3 n MET . 229 C 229 
C 230 3 n ASN . 230 C 230 
C 231 3 n ILE . 231 C 231 
C 232 3 n LEU . 232 C 232 
C 233 3 n GLY . 233 C 233 
C 234 3 n LEU . 234 C 234 
C 235 3 n VAL . 235 C 235 
C 236 3 n VAL . 236 C 236 
C 237 3 n PHE . 237 C 237 
C 238 3 n ALA . 238 C 238 
C 239 3 n ILE . 239 C 239 
C 240 3 n VAL . 240 C 240 
C 241 3 n PHE . 241 C 241 
C 242 3 n GLY . 242 C 242 
C 243 3 n VAL . 243 C 243 
C 244 3 n ALA . 244 C 244 
C 245 3 n LEU . 245 C 245 
C 246 3 n ARG . 246 C 246 
C 247 3 n LYS . 247 C 247 
C 248 3 n LEU . 248 C 248 
C 249 3 n GLY . 249 C 249 
C 250 3 n PRO . 250 C 250 
C 251 3 n GLU . 251 C 251 
C 252 3 n GLY . 252 C 252 
C 253 3 n GLU . 253 C 253 
C 254 3 n LEU . 254 C 254 
C 255 3 n LEU . 255 C 255 
C 256 3 n ILE . 256 C 256 
C 257 3 n ARG . 257 C 257 
C 258 3 n PHE . 258 C 258 
C 259 3 n PHE . 259 C 259 
C 260 3 n ASN . 260 C 260 
C 261 3 n SER . 261 C 261 
C 262 3 n PHE . 262 C 262 
C 263 3 n ASN . 263 C 263 
C 264 3 n GLU . 264 C 264 
C 265 3 n ALA . 265 C 265 
C 266 3 n THR . 266 C 266 
C 267 3 n MET . 267 C 267 
C 268 3 n VAL . 268 C 268 
C 269 3 n LEU . 269 C 269 
C 270 3 n VAL . 270 C 270 
C 271 3 n SER . 271 C 271 
C 272 3 n TRP . 272 C 272 
C 273 3 n ILE . 273 C 273 
C 274 3 n MET . 274 C 274 
C 275 3 n TRP . 275 C 275 
C 276 3 n TYR . 276 C 276 
C 277 3 n ALA . 277 C 277 
C 278 3 n PRO . 278 C 278 
C 279 3 n VAL . 279 C 279 
C 280 3 n GLY . 280 C 280 
C 281 3 n ILE . 281 C 281 
C 282 3 n MET . 282 C 282 
C 283 3 n PHE . 283 C 283 
C 284 3 n LEU . 284 C 284 
C 285 3 n VAL . 285 C 285 
C 286 3 n ALA . 286 C 286 
C 287 3 n GLY . 287 C 287 
C 288 3 n LYS . 288 C 288 
C 289 3 n ILE . 289 C 289 
C 290 3 n VAL . 290 C 290 
C 291 3 n GLU . 291 C 291 
C 292 3 n MET . 292 C 292 
C 293 3 n GLU . 293 C 293 
C 294 3 n ASP . 294 C 294 
C 295 3 n VAL . 295 C 295 
C 296 3 n GLY . 296 C 296 
C 297 3 n LEU . 297 C 297 
C 298 3 n LEU . 298 C 298 
C 299 3 n PHE . 299 C 299 
C 300 3 n ALA . 300 C 300 
C 301 3 n ARG . 301 C 301 
C 302 3 n LEU . 302 C 302 
C 303 3 n GLY . 303 C 303 
C 304 3 n LYS . 304 C 304 
C 305 3 n TYR . 305 C 305 
C 306 3 n ILE . 306 C 306 
C 307 3 n LEU . 307 C 307 
C 308 3 n CYS . 308 C 308 
C 309 3 n CYS . 309 C 309 
C 310 3 n LEU . 310 C 310 
C 311 3 n LEU . 311 C 311 
C 312 3 n GLY . 312 C 312 
C 313 3 n HIS . 313 C 313 
C 314 3 n ALA . 314 C 314 
C 315 3 n ILE . 315 C 315 
C 316 3 n HIS . 316 C 316 
C 317 3 n GLY . 317 C 317 
C 318 3 n LEU . 318 C 318 
C 319 3 n LEU . 319 C 319 
C 320 3 n VAL . 320 C 320 
C 321 3 n LEU . 321 C 321 
C 322 3 n PRO . 322 C 322 
C 323 3 n LEU . 323 C 323 
C 324 3 n ILE . 324 C 324 
C 325 3 n TYR . 325 C 325 
C 326 3 n PHE . 326 C 326 
C 327 3 n LEU . 327 C 327 
C 328 3 n PHE . 328 C 328 
C 329 3 n THR . 329 C 329 
C 330 3 n ARG . 330 C 330 
C 331 3 n LYS . 331 C 331 
C 332 3 n ASN . 332 C 332 
C 333 3 n PRO . 333 C 333 
C 334 3 n TYR . 334 C 334 
C 335 3 n ARG . 335 C 335 
C 336 3 n PHE . 336 C 336 
C 337 3 n LEU . 337 C 337 
C 338 3 n TRP . 338 C 338 
C 339 3 n GLY . 339 C 339 
C 340 3 n ILE . 340 C 340 
C 341 3 n VAL . 341 C 341 
C 342 3 n THR . 342 C 342 
C 343 3 n PRO . 343 C 343 
C 344 3 n LEU . 344 C 344 
C 345 3 n ALA . 345 C 345 
C 346 3 n THR . 346 C 346 
C 347 3 n ALA . 347 C 347 
C 348 3 n PHE . 348 C 348 
C 349 3 n GLY . 349 C 349 
C 350 3 n THR . 350 C 350 
C 351 3 n SER . 351 C 351 
C 352 3 n SER . 352 C 352 
C 353 3 n SER . 353 C 353 
C 354 3 n SER . 354 C 354 
C 355 3 n ALA . 355 C 355 
C 356 3 n THR . 356 C 356 
C 357 3 n LEU . 357 C 357 
C 358 3 n PRO . 358 C 358 
C 359 3 n LEU . 359 C 359 
C 360 3 n MET . 360 C 360 
C 361 3 n MET . 361 C 361 
C 362 3 n LYS . 362 C 362 
C 363 3 n CYS . 363 C 363 
C 364 3 n VAL . 364 C 364 
C 365 3 n GLU . 365 C 365 
C 366 3 n GLU . 366 C 366 
C 367 3 n ASN . 367 C 367 
C 368 3 n ASN . 368 C 368 
C 369 3 n GLY . 369 C 369 
C 370 3 n VAL . 370 C 370 
C 371 3 n ALA . 371 C 371 
C 372 3 n LYS . 372 C 372 
C 373 3 n HIS . 373 C 373 
C 374 3 n ILE . 374 C 374 
C 375 3 n SER . 375 C 375 
C 376 3 n ARG . 376 C 376 
C 377 3 n PHE . 377 C 377 
C 378 3 n ILE . 378 C 378 
C 379 3 n LEU . 379 C 379 
C 380 3 n PRO . 380 C 380 
C 381 3 n ILE . 381 C 381 
C 382 3 n GLY . 382 C 382 
C 383 3 n ALA . 383 C 383 
C 384 3 n THR . 384 C 384 
C 385 3 n VAL . 385 C 385 
C 386 3 n ASN . 386 C 386 
C 387 3 n MET . 387 C 387 
C 388 3 n ASP . 388 C 388 
C 389 3 n GLY . 389 C 389 
C 390 3 n ALA . 390 C 390 
C 391 3 n ALA . 391 C 391 
C 392 3 n LEU . 392 C 392 
C 393 3 n PHE . 393 C 393 
C 394 3 n GLN . 394 C 394 
C 395 3 n CYS . 395 C 395 
C 396 3 n VAL . 396 C 396 
C 397 3 n ALA . 397 C 397 
C 398 3 n ALA . 398 C 398 
C 399 3 n VAL . 399 C 399 
C 400 3 n PHE . 400 C 400 
C 401 3 n ILE . 401 C 401 
C 402 3 n ALA . 402 C 402 
C 403 3 n GLN . 403 C 403 
C 404 3 n LEU . 404 C 404 
C 405 3 n SER . 405 C 405 
C 406 3 n GLN . 406 C 406 
C 407 3 n GLN . 407 C 407 
C 408 3 n SER . 408 C 408 
C 409 3 n LEU . 409 C 409 
C 410 3 n ASP . 410 C 410 
C 411 3 n PHE . 411 C 411 
C 412 3 n VAL . 412 C 412 
C 413 3 n LYS . 413 C 413 
C 414 3 n ILE . 414 C 414 
C 415 3 n ILE . 415 C 415 
C 416 3 n THR . 416 C 416 
C 417 3 n ILE . 417 C 417 
C 418 3 n LEU . 418 C 418 
C 419 3 n VAL . 419 C 419 
C 420 3 n THR . 420 C 420 
C 421 3 n ALA . 421 C 421 
C 422 3 n THR . 422 C 422 
C 423 3 n ALA . 423 C 423 
C 424 3 n SER . 424 C 424 
C 425 3 n SER . 425 C 425 
C 426 3 n VAL . 426 C 426 
C 427 3 n GLY . 427 C 427 
C 428 3 n ALA . 428 C 428 
C 429 3 n ALA . 429 C 429 
C 430 3 n GLY . 430 C 430 
C 431 3 n ILE . 431 C 431 
C 432 3 n PRO . 432 C 432 
C 433 3 n ALA . 433 C 433 
C 434 3 n GLY . 434 C 434 
C 435 3 n GLY . 435 C 435 
C 436 3 n VAL . 436 C 436 
C 437 3 n LEU . 437 C 437 
C 438 3 n THR . 438 C 438 
C 439 3 n LEU . 439 C 439 
C 440 3 n ALA . 440 C 440 
C 441 3 n ILE . 441 C 441 
C 442 3 n ILE . 442 C 442 
C 443 3 n LEU . 443 C 443 
C 444 3 n GLU . 444 C 444 
C 445 3 n ALA . 445 C 445 
C 446 3 n VAL . 446 C 446 
C 447 3 n ASN . 447 C 447 
C 448 3 n LEU . 448 C 448 
C 449 3 n PRO . 449 C 449 
C 450 3 n VAL . 450 C 450 
C 451 3 n ASP . 451 C 451 
C 452 3 n HIS . 452 C 452 
C 453 3 n ILE . 453 C 453 
C 454 3 n SER . 454 C 454 
C 455 3 n LEU . 455 C 455 
C 456 3 n ILE . 456 C 456 
C 457 3 n LEU . 457 C 457 
C 458 3 n ALA . 458 C 458 
C 459 3 n VAL . 459 C 459 
C 460 3 n ASP . 460 C 460 
C 461 3 n TRP . 461 C 461 
C 462 3 n LEU . 462 C 462 
C 463 3 n VAL . 463 C 463 
C 464 3 n ASP . 464 C 464 
C 465 3 n ARG . 465 C 465 
C 466 3 n SER . 466 C 466 
C 467 3 n CYS . 467 C 467 
C 468 3 n THR . 468 C 468 
C 469 3 n VAL . 469 C 469 
C 470 3 n LEU . 470 C 470 
C 471 3 n ASN . 471 C 471 
C 472 3 n VAL . 472 C 472 
C 473 3 n GLU . 473 C 473 
C 474 3 n GLY . 474 C 474 
C 475 3 n ASP . 475 C 475 
C 476 3 n ALA . 476 C 476 
C 477 3 n LEU . 477 C 477 
C 478 3 n GLY . 478 C 478 
C 479 3 n ALA . 479 C 479 
C 480 3 n GLY . 480 C 480 
C 481 3 n LEU . 481 C 481 
C 482 3 n LEU . 482 C 482 
C 483 3 n GLN . 483 C 483 
C 484 3 n ASN . 484 C 484 
C 485 3 n TYR . 485 C 485 
C 486 3 n VAL . 486 C 486 
C 487 3 n ASP . 487 C 487 
C 488 3 n ARG . 488 C 488 
C 489 3 n THR . 489 C 489 
C 490 3 n GLU . 490 C 490 
C 491 3 n SER . 491 C 491 
C 492 3 n ARG . 492 C 492 
C 493 3 n SER . 493 C 493 
C 494 3 n THR . 494 C 494 
C 495 3 n GLU . 495 C 495 
C 496 3 n PRO . 496 C 496 
C 497 3 n GLU . 497 C 497 
C 498 3 n LEU . 498 C 498 
C 499 3 n ILE . 499 C 499 
C 500 3 n GLN . 500 C 500 
C 501 3 n VAL . 501 C 501 
C 502 3 n LYS . 502 C 502 
C 503 3 n SER . 503 C 503 
C 504 3 n GLU . 504 C 504 
C 505 3 n LEU . 505 C 505 
C 506 3 n PRO . 506 C 506 
C 507 3 n LEU . 507 C 507 
C 508 3 n ASP . 508 C 508 
C 509 3 n PRO . 509 C 509 
C 510 3 n LEU . 510 C 510 
C 511 3 n PRO . 511 C 511 
C 512 3 n VAL . 512 C 512 
C 513 3 n PRO . 513 C 513 
C 514 3 n THR . 514 C 514 
C 515 3 n GLU . 515 C 515 
C 516 3 n GLU . 516 C 516 
C 517 3 n GLY . 517 C 517 
C 518 3 n ASN . 518 C 518 
C 519 3 n PRO . 519 C 519 
C 520 3 n LEU . 520 C 520 
C 521 3 n LEU . 521 C 521 
C 522 3 n LYS . 522 C 522 
C 523 3 n HIS . 523 C 523 
C 524 3 n TYR . 524 C 524 
C 525 3 n ARG . 525 C 525 
C 526 3 n GLY . 526 C 526 
C 527 3 n PRO . 527 C 527 
C 528 3 n ALA . 528 C 528 
C 529 3 n GLY . 529 C 529 
C 530 3 n ASP . 530 C 530 
C 531 3 n ALA . 531 C 531 
C 532 3 n THR . 532 C 532 
C 533 3 n VAL . 533 C 533 
C 534 3 n ALA . 534 C 534 
C 535 3 n SER . 535 C 535 
C 536 3 n GLU . 536 C 536 
C 537 3 n LYS . 537 C 537 
C 538 3 n GLU . 538 C 538 
C 539 3 n SER . 539 C 539 
C 540 3 n VAL . 540 C 540 
C 541 3 n MET . 541 C 541 
D 1   4 n GLY . 1   D 1   
D 2   4 n PHE . 2   D 2   
D 3   4 n ASP . 3   D 3   
D 4   4 n ASP . 4   D 4   
D 5   4 n PRO . 5   D 5   
D 6   4 n ARG . 6   D 6   
D 7   4 n LYS . 7   D 7   
D 8   4 n ALA . 8   D 8   
D 9   4 n ILE . 9   D 9   
D 10  4 n ALA . 10  D 10  
D 11  4 n ILE . 11  D 11  
D 12  4 n VAL . 12  D 12  
D 13  4 n GLN . 13  D 13  
D 14  4 n LYS . 14  D 14  
D 15  4 n GLN . 15  D 15  
D 16  4 n HIS . 16  D 16  
D 17  4 n GLY . 17  D 17  
D 18  4 n LYS . 18  D 18  
D 19  4 n PRO . 19  D 19  
D 20  4 n CYS . 20  D 20  
D 21  4 n GLU . 21  D 21  
D 22  4 n CYS . 22  D 22  
D 23  4 n SER . 23  D 23  
D 24  4 n GLY . 24  D 24  
D 25  4 n GLY . 25  D 25  
D 26  4 n GLN . 26  D 26  
D 27  4 n VAL . 27  D 27  
D 28  4 n SER . 28  D 28  
D 29  4 n GLU . 29  D 29  
D 30  4 n ALA . 30  D 30  
D 31  4 n PRO . 31  D 31  
D 32  4 n PRO . 32  D 32  
D 33  4 n ASN . 33  D 33  
D 34  4 n SER . 34  D 34  
D 35  4 n ILE . 35  D 35  
D 36  4 n GLN . 36  D 36  
D 37  4 n GLN . 37  D 37  
D 38  4 n VAL . 38  D 38  
D 39  4 n THR . 39  D 39  
D 40  4 n CYS . 40  D 40  
D 41  4 n PRO . 41  D 41  
D 42  4 n GLY . 42  D 42  
D 43  4 n LYS . 43  D 43  
D 44  4 n THR . 44  D 44  
D 45  4 n ALA . 45  D 45  
D 46  4 n TYR . 46  D 46  
D 47  4 n LEU . 47  D 47  
D 48  4 n MET . 48  D 48  
D 49  4 n THR . 49  D 49  
D 50  4 n ASN . 50  D 50  
D 51  4 n GLN . 51  D 51  
D 52  4 n LYS . 52  D 52  
D 53  4 n TRP . 53  D 53  
D 54  4 n LYS . 54  D 54  
D 55  4 n CYS . 55  D 55  
D 56  4 n ARG . 56  D 56  
D 57  4 n VAL . 57  D 57  
D 58  4 n THR . 58  D 58  
D 59  4 n PRO . 59  D 59  
D 60  4 n LYS . 60  D 60  
D 61  4 n ASN . 61  D 61  
D 62  4 n LEU . 62  D 62  
D 63  4 n THR . 63  D 63  
D 64  4 n PRO . 64  D 64  
D 65  4 n SER . 65  D 65  
D 66  4 n GLY . 66  D 66  
D 67  4 n GLY . 67  D 67  
D 68  4 n GLU . 68  D 68  
D 69  4 n LEU . 69  D 69  
D 70  4 n GLN . 70  D 70  
D 71  4 n ASN . 71  D 71  
D 72  4 n CYS . 72  D 72  
D 73  4 n PRO . 73  D 73  
D 74  4 n CYS . 74  D 74  
D 75  4 n ASN . 75  D 75  
D 76  4 n THR . 76  D 76  
D 77  4 n PHE . 77  D 77  
D 78  4 n GLN . 78  D 78  
D 79  4 n ASP . 79  D 79  
D 80  4 n SER . 80  D 80  
D 81  4 n MET . 81  D 81  
D 82  4 n HIS . 82  D 82  
D 83  4 n SER . 83  D 83  
D 84  4 n SER . 84  D 84  
D 85  4 n CYS . 85  D 85  
D 86  4 n TYR . 86  D 86  
D 87  4 n THR . 87  D 87  
D 88  4 n GLU . 88  D 88  
D 89  4 n TYR . 89  D 89  
D 90  4 n ARG . 90  D 90  
D 91  4 n GLN . 91  D 91  
D 92  4 n CYS . 92  D 92  
D 93  4 n ARG . 93  D 93  
D 94  4 n ALA . 94  D 94  
D 95  4 n ASN . 95  D 95  
D 96  4 n ASN . 96  D 96  
D 97  4 n LYS . 97  D 97  
D 98  4 n THR . 98  D 98  
D 99  4 n TYR . 99  D 99  
D 100 4 n TYR . 100 D 100 
D 101 4 n THR . 101 D 101 
D 102 4 n ALA . 102 D 102 
D 103 4 n THR . 103 D 103 
D 104 4 n LEU . 104 D 104 
D 105 4 n LEU . 105 D 105 
D 106 4 n LYS . 106 D 106 
D 107 4 n ILE . 107 D 107 
D 108 4 n ARG . 108 D 108 
D 109 4 n SER . 109 D 109 
D 110 4 n GLY . 110 D 110 
D 111 4 n SER . 111 D 111 
D 112 4 n LEU . 112 D 112 
D 113 4 n ASN . 113 D 113 
D 114 4 n GLU . 114 D 114 
D 115 4 n VAL . 115 D 115 
D 116 4 n GLN . 116 D 116 
D 117 4 n ILE . 117 D 117 
D 118 4 n LEU . 118 D 118 
D 119 4 n GLN . 119 D 119 
D 120 4 n ASN . 120 D 120 
D 121 4 n PRO . 121 D 121 
D 122 4 n ASN . 122 D 122 
D 123 4 n GLN . 123 D 123 
D 124 4 n LEU . 124 D 124 
D 125 4 n LEU . 125 D 125 
D 126 4 n GLN . 126 D 126 
D 127 4 n SER . 127 D 127 
D 128 4 n PRO . 128 D 128 
D 129 4 n CYS . 129 D 129 
D 130 4 n ARG . 130 D 130 
D 131 4 n GLY . 131 D 131 
D 132 4 n SER . 132 D 132 
D 133 4 n ILE . 133 D 133 
D 134 4 n ASN . 134 D 134 
D 135 4 n GLN . 135 D 135 
D 136 4 n PRO . 136 D 136 
D 137 4 n VAL . 137 D 137 
D 138 4 n CYS . 138 D 138 
D 139 4 n TRP . 139 D 139 
D 140 4 n SER . 140 D 140 
D 141 4 n ALA . 141 D 141 
D 142 4 n THR . 142 D 142 
D 143 4 n ALA . 143 D 143 
D 144 4 n PRO . 144 D 144 
D 145 4 n ILE . 145 D 145 
D 146 4 n HIS . 146 D 146 
D 147 4 n ILE . 147 D 147 
D 148 4 n SER . 148 D 148 
D 149 4 n ASP . 149 D 149 
D 150 4 n GLY . 150 D 150 
D 151 4 n GLY . 151 D 151 
D 152 4 n GLY . 152 D 152 
D 153 4 n PRO . 153 D 153 
D 154 4 n LEU . 154 D 154 
D 155 4 n ASP . 155 D 155 
D 156 4 n THR . 156 D 156 
D 157 4 n LYS . 157 D 157 
D 158 4 n ARG . 158 D 158 
D 159 4 n VAL . 159 D 159 
D 160 4 n TRP . 160 D 160 
D 161 4 n THR . 161 D 161 
D 162 4 n VAL . 162 D 162 
D 163 4 n GLN . 163 D 163 
D 164 4 n LYS . 164 D 164 
D 165 4 n ARG . 165 D 165 
D 166 4 n LEU . 166 D 166 
D 167 4 n GLU . 167 D 167 
D 168 4 n GLN . 168 D 168 
D 169 4 n ILE . 169 D 169 
D 170 4 n HIS . 170 D 170 
D 171 4 n LYS . 171 D 171 
D 172 4 n ALA . 172 D 172 
D 173 4 n MET . 173 D 173 
D 174 4 n HIS . 174 D 174 
#
_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   ? -26.497 -112.785 22.039  1.00 17.62 1   A 1 
ATOM   2     C CA  . MET A 1  1   ? -27.792 -112.559 21.376  1.00 21.15 1   A 1 
ATOM   3     C C   . MET A 1  1   ? -28.216 -111.094 21.385  1.00 20.98 1   A 1 
ATOM   4     O O   . MET A 1  1   ? -28.400 -110.568 20.316  1.00 19.64 1   A 1 
ATOM   5     C CB  . MET A 1  1   ? -28.921 -113.409 21.959  1.00 20.66 1   A 1 
ATOM   6     C CG  . MET A 1  1   ? -29.004 -114.795 21.302  1.00 19.17 1   A 1 
ATOM   7     S SD  . MET A 1  1   ? -30.441 -115.733 21.890  1.00 17.91 1   A 1 
ATOM   8     C CE  . MET A 1  1   ? -30.345 -117.204 20.845  1.00 15.54 1   A 1 
ATOM   9     N N   . VAL A 1  2   ? -28.383 -110.508 22.566  1.00 21.66 2   A 1 
ATOM   10    C CA  . VAL A 1  2   ? -29.083 -109.220 22.683  1.00 22.04 2   A 1 
ATOM   11    C C   . VAL A 1  2   ? -28.338 -108.142 21.890  1.00 21.48 2   A 1 
ATOM   12    O O   . VAL A 1  2   ? -27.252 -107.723 22.258  1.00 20.56 2   A 1 
ATOM   13    C CB  . VAL A 1  2   ? -29.285 -108.824 24.153  1.00 20.79 2   A 1 
ATOM   14    C CG1 . VAL A 1  2   ? -30.151 -107.587 24.284  1.00 18.38 2   A 1 
ATOM   15    C CG2 . VAL A 1  2   ? -29.969 -109.971 24.931  1.00 21.27 2   A 1 
ATOM   16    N N   . ALA A 1  3   ? -28.930 -107.826 20.763  1.00 22.98 3   A 1 
ATOM   17    C CA  . ALA A 1  3   ? -28.416 -106.811 19.849  1.00 23.31 3   A 1 
ATOM   18    C C   . ALA A 1  3   ? -28.723 -105.434 20.452  1.00 23.14 3   A 1 
ATOM   19    O O   . ALA A 1  3   ? -29.827 -104.921 20.275  1.00 21.88 3   A 1 
ATOM   20    C CB  . ALA A 1  3   ? -29.072 -107.021 18.480  1.00 21.83 3   A 1 
ATOM   21    N N   . ASP A 1  4   ? -27.760 -104.911 21.230  1.00 25.03 4   A 1 
ATOM   22    C CA  . ASP A 1  4   ? -27.947 -103.609 21.875  1.00 25.23 4   A 1 
ATOM   23    C C   . ASP A 1  4   ? -28.191 -102.530 20.808  1.00 23.80 4   A 1 
ATOM   24    O O   . ASP A 1  4   ? -27.439 -102.437 19.834  1.00 22.51 4   A 1 
ATOM   25    C CB  . ASP A 1  4   ? -26.764 -103.263 22.790  1.00 23.84 4   A 1 
ATOM   26    C CG  . ASP A 1  4   ? -26.937 -103.806 24.212  1.00 21.52 4   A 1 
ATOM   27    O OD1 . ASP A 1  4   ? -28.083 -103.795 24.707  1.00 21.88 4   A 1 
ATOM   28    O OD2 . ASP A 1  4   ? -25.913 -104.202 24.805  1.00 24.37 4   A 1 
ATOM   29    N N   . PRO A 1  5   ? -29.277 -101.789 20.944  1.00 22.78 5   A 1 
ATOM   30    C CA  . PRO A 1  5   ? -29.783 -100.951 19.860  1.00 23.49 5   A 1 
ATOM   31    C C   . PRO A 1  5   ? -28.792 -99.821  19.545  1.00 23.78 5   A 1 
ATOM   32    O O   . PRO A 1  5   ? -28.302 -99.154  20.459  1.00 21.98 5   A 1 
ATOM   33    C CB  . PRO A 1  5   ? -31.144 -100.431 20.337  1.00 21.68 5   A 1 
ATOM   34    C CG  . PRO A 1  5   ? -31.028 -100.475 21.851  1.00 22.01 5   A 1 
ATOM   35    C CD  . PRO A 1  5   ? -30.110 -101.670 22.112  1.00 27.13 5   A 1 
ATOM   36    N N   . PRO A 1  6   ? -28.495 -99.608  18.273  1.00 22.18 6   A 1 
ATOM   37    C CA  . PRO A 1  6   ? -27.506 -98.614  17.859  1.00 23.27 6   A 1 
ATOM   38    C C   . PRO A 1  6   ? -27.967 -97.224  18.311  1.00 23.77 6   A 1 
ATOM   39    O O   . PRO A 1  6   ? -29.071 -96.782  17.987  1.00 22.04 6   A 1 
ATOM   40    C CB  . PRO A 1  6   ? -27.387 -98.751  16.342  1.00 21.37 6   A 1 
ATOM   41    C CG  . PRO A 1  6   ? -28.737 -99.326  15.926  1.00 21.43 6   A 1 
ATOM   42    C CD  . PRO A 1  6   ? -29.143 -100.187 17.128  1.00 25.92 6   A 1 
ATOM   43    N N   . ARG A 1  7   ? -27.123 -96.545  19.107  1.00 22.19 7   A 1 
ATOM   44    C CA  . ARG A 1  7   ? -27.433 -95.207  19.620  1.00 24.12 7   A 1 
ATOM   45    C C   . ARG A 1  7   ? -27.413 -94.219  18.456  1.00 23.19 7   A 1 
ATOM   46    O O   . ARG A 1  7   ? -26.345 -93.826  18.000  1.00 22.08 7   A 1 
ATOM   47    C CB  . ARG A 1  7   ? -26.454 -94.797  20.726  1.00 23.40 7   A 1 
ATOM   48    C CG  . ARG A 1  7   ? -26.713 -95.526  22.051  1.00 22.31 7   A 1 
ATOM   49    C CD  . ARG A 1  7   ? -25.755 -95.009  23.131  1.00 21.51 7   A 1 
ATOM   50    N NE  . ARG A 1  7   ? -26.030 -95.614  24.447  1.00 20.38 7   A 1 
ATOM   51    C CZ  . ARG A 1  7   ? -25.395 -95.348  25.584  1.00 20.87 7   A 1 
ATOM   52    N NH1 . ARG A 1  7   ? -24.402 -94.496  25.626  1.00 20.51 7   A 1 
ATOM   53    N NH2 . ARG A 1  7   ? -25.743 -95.937  26.695  1.00 20.23 7   A 1 
ATOM   54    N N   . ASP A 1  8   ? -28.617 -93.864  17.999  1.00 23.79 8   A 1 
ATOM   55    C CA  . ASP A 1  8   ? -28.806 -92.863  16.948  1.00 24.01 8   A 1 
ATOM   56    C C   . ASP A 1  8   ? -28.207 -91.521  17.381  1.00 23.25 8   A 1 
ATOM   57    O O   . ASP A 1  8   ? -28.816 -90.732  18.108  1.00 21.91 8   A 1 
ATOM   58    C CB  . ASP A 1  8   ? -30.300 -92.707  16.623  1.00 22.22 8   A 1 
ATOM   59    C CG  . ASP A 1  8   ? -30.846 -93.776  15.674  1.00 19.41 8   A 1 
ATOM   60    O OD1 . ASP A 1  8   ? -30.080 -94.215  14.796  1.00 19.50 8   A 1 
ATOM   61    O OD2 . ASP A 1  8   ? -32.046 -94.086  15.813  1.00 20.60 8   A 1 
ATOM   62    N N   . SER A 1  9   ? -26.979 -91.269  16.962  1.00 22.83 9   A 1 
ATOM   63    C CA  . SER A 1  9   ? -26.297 -89.997  17.180  1.00 22.55 9   A 1 
ATOM   64    C C   . SER A 1  9   ? -26.945 -88.942  16.292  1.00 22.11 9   A 1 
ATOM   65    O O   . SER A 1  9   ? -26.489 -88.684  15.176  1.00 21.12 9   A 1 
ATOM   66    C CB  . SER A 1  9   ? -24.793 -90.140  16.915  1.00 21.04 9   A 1 
ATOM   67    O OG  . SER A 1  9   ? -24.532 -90.609  15.613  1.00 19.80 9   A 1 
ATOM   68    N N   . LYS A 1  10  ? -28.033 -88.359  16.788  1.00 24.20 10  A 1 
ATOM   69    C CA  . LYS A 1  10  ? -28.702 -87.228  16.135  1.00 25.46 10  A 1 
ATOM   70    C C   . LYS A 1  10  ? -27.762 -86.026  16.162  1.00 24.46 10  A 1 
ATOM   71    O O   . LYS A 1  10  ? -27.817 -85.204  17.072  1.00 23.34 10  A 1 
ATOM   72    C CB  . LYS A 1  10  ? -30.042 -86.912  16.814  1.00 24.63 10  A 1 
ATOM   73    C CG  . LYS A 1  10  ? -31.129 -87.939  16.484  1.00 23.05 10  A 1 
ATOM   74    C CD  . LYS A 1  10  ? -32.470 -87.518  17.087  1.00 21.93 10  A 1 
ATOM   75    C CE  . LYS A 1  10  ? -33.570 -88.499  16.675  1.00 19.75 10  A 1 
ATOM   76    N NZ  . LYS A 1  10  ? -34.890 -88.126  17.224  1.00 18.47 10  A 1 
ATOM   77    N N   . GLY A 1  11  ? -26.877 -85.967  15.176  1.00 23.80 11  A 1 
ATOM   78    C CA  . GLY A 1  11  ? -26.058 -84.793  14.936  1.00 22.80 11  A 1 
ATOM   79    C C   . GLY A 1  11  ? -26.978 -83.638  14.560  1.00 22.71 11  A 1 
ATOM   80    O O   . GLY A 1  11  ? -27.347 -83.494  13.402  1.00 21.92 11  A 1 
ATOM   81    N N   . LEU A 1  12  ? -27.368 -82.876  15.573  1.00 21.48 12  A 1 
ATOM   82    C CA  . LEU A 1  12  ? -28.093 -81.628  15.366  1.00 21.31 12  A 1 
ATOM   83    C C   . LEU A 1  12  ? -27.130 -80.660  14.680  1.00 20.50 12  A 1 
ATOM   84    O O   . LEU A 1  12  ? -26.383 -79.940  15.330  1.00 19.70 12  A 1 
ATOM   85    C CB  . LEU A 1  12  ? -28.615 -81.091  16.714  1.00 20.45 12  A 1 
ATOM   86    C CG  . LEU A 1  12  ? -29.969 -81.690  17.131  1.00 18.72 12  A 1 
ATOM   87    C CD1 . LEU A 1  12  ? -30.184 -81.568  18.635  1.00 18.74 12  A 1 
ATOM   88    C CD2 . LEU A 1  12  ? -31.127 -80.978  16.421  1.00 22.44 12  A 1 
ATOM   89    N N   . ALA A 1  13  ? -27.121 -80.713  13.362  1.00 24.17 13  A 1 
ATOM   90    C CA  . ALA A 1  13  ? -26.447 -79.718  12.548  1.00 24.26 13  A 1 
ATOM   91    C C   . ALA A 1  13  ? -27.158 -78.384  12.793  1.00 23.58 13  A 1 
ATOM   92    O O   . ALA A 1  13  ? -28.205 -78.111  12.208  1.00 22.83 13  A 1 
ATOM   93    C CB  . ALA A 1  13  ? -26.479 -80.157  11.083  1.00 23.24 13  A 1 
ATOM   94    N N   . ALA A 1  14  ? -26.611 -77.608  13.735  1.00 24.58 14  A 1 
ATOM   95    C CA  . ALA A 1  14  ? -27.057 -76.246  13.950  1.00 24.17 14  A 1 
ATOM   96    C C   . ALA A 1  14  ? -26.782 -75.495  12.646  1.00 23.63 14  A 1 
ATOM   97    O O   . ALA A 1  14  ? -25.634 -75.230  12.304  1.00 22.75 14  A 1 
ATOM   98    C CB  . ALA A 1  14  ? -26.323 -75.655  15.157  1.00 23.07 14  A 1 
ATOM   99    N N   . ALA A 1  15  ? -27.830 -75.248  11.900  1.00 25.79 15  A 1 
ATOM   100   C CA  . ALA A 1  15  ? -27.748 -74.460  10.684  1.00 25.51 15  A 1 
ATOM   101   C C   . ALA A 1  15  ? -27.351 -73.043  11.104  1.00 24.98 15  A 1 
ATOM   102   O O   . ALA A 1  15  ? -28.185 -72.294  11.602  1.00 24.11 15  A 1 
ATOM   103   C CB  . ALA A 1  15  ? -29.097 -74.509  9.961   1.00 24.11 15  A 1 
ATOM   104   N N   . GLU A 1  16  ? -26.060 -72.715  10.966  1.00 25.07 16  A 1 
ATOM   105   C CA  . GLU A 1  16  ? -25.593 -71.349  11.172  1.00 25.05 16  A 1 
ATOM   106   C C   . GLU A 1  16  ? -26.378 -70.457  10.213  1.00 23.79 16  A 1 
ATOM   107   O O   . GLU A 1  16  ? -26.335 -70.676  8.999   1.00 23.12 16  A 1 
ATOM   108   C CB  . GLU A 1  16  ? -24.084 -71.215  10.943  1.00 24.49 16  A 1 
ATOM   109   C CG  . GLU A 1  16  ? -23.268 -71.764  12.117  1.00 23.41 16  A 1 
ATOM   110   C CD  . GLU A 1  16  ? -21.759 -71.506  11.981  1.00 22.97 16  A 1 
ATOM   111   O OE1 . GLU A 1  16  ? -21.083 -71.487  13.033  1.00 21.61 16  A 1 
ATOM   112   O OE2 . GLU A 1  16  ? -21.287 -71.344  10.833  1.00 27.40 16  A 1 
ATOM   113   N N   . PRO A 1  17  ? -27.152 -69.510  10.744  1.00 24.99 17  A 1 
ATOM   114   C CA  . PRO A 1  17  ? -27.902 -68.623  9.885   1.00 25.15 17  A 1 
ATOM   115   C C   . PRO A 1  17  ? -26.878 -67.766  9.149   1.00 24.92 17  A 1 
ATOM   116   O O   . PRO A 1  17  ? -26.308 -66.830  9.711   1.00 23.30 17  A 1 
ATOM   117   C CB  . PRO A 1  17  ? -28.829 -67.833  10.813  1.00 23.32 17  A 1 
ATOM   118   C CG  . PRO A 1  17  ? -28.079 -67.816  12.138  1.00 23.37 17  A 1 
ATOM   119   C CD  . PRO A 1  17  ? -27.296 -69.131  12.135  1.00 28.26 17  A 1 
ATOM   120   N N   . THR A 1  18  ? -26.614 -68.110  7.908   1.00 24.52 18  A 1 
ATOM   121   C CA  . THR A 1  18  ? -25.833 -67.274  7.002   1.00 24.35 18  A 1 
ATOM   122   C C   . THR A 1  18  ? -26.640 -66.010  6.744   1.00 23.82 18  A 1 
ATOM   123   O O   . THR A 1  18  ? -27.423 -65.926  5.798   1.00 22.53 18  A 1 
ATOM   124   C CB  . THR A 1  18  ? -25.491 -68.002  5.693   1.00 22.26 18  A 1 
ATOM   125   O OG1 . THR A 1  18  ? -26.623 -68.649  5.170   1.00 20.97 18  A 1 
ATOM   126   C CG2 . THR A 1  18  ? -24.409 -69.058  5.903   1.00 21.42 18  A 1 
ATOM   127   N N   . ALA A 1  19  ? -26.474 -65.058  7.661   1.00 25.64 19  A 1 
ATOM   128   C CA  . ALA A 1  19  ? -27.030 -63.731  7.518   1.00 27.26 19  A 1 
ATOM   129   C C   . ALA A 1  19  ? -26.283 -63.054  6.366   1.00 27.01 19  A 1 
ATOM   130   O O   . ALA A 1  19  ? -25.340 -62.296  6.566   1.00 25.63 19  A 1 
ATOM   131   C CB  . ALA A 1  19  ? -26.921 -62.985  8.852   1.00 25.15 19  A 1 
ATOM   132   N N   . ASN A 1  20  ? -26.703 -63.374  5.158   1.00 24.65 20  A 1 
ATOM   133   C CA  . ASN A 1  20  ? -26.363 -62.643  3.944   1.00 24.80 20  A 1 
ATOM   134   C C   . ASN A 1  20  ? -27.028 -61.264  4.009   1.00 24.07 20  A 1 
ATOM   135   O O   . ASN A 1  20  ? -27.854 -60.905  3.177   1.00 22.67 20  A 1 
ATOM   136   C CB  . ASN A 1  20  ? -26.789 -63.447  2.700   1.00 22.88 20  A 1 
ATOM   137   C CG  . ASN A 1  20  ? -25.772 -64.482  2.250   1.00 20.11 20  A 1 
ATOM   138   O OD1 . ASN A 1  20  ? -24.593 -64.415  2.531   1.00 20.09 20  A 1 
ATOM   139   N ND2 . ASN A 1  20  ? -26.205 -65.445  1.473   1.00 22.48 20  A 1 
ATOM   140   N N   . GLY A 1  21  ? -26.675 -60.504  5.033   1.00 28.23 21  A 1 
ATOM   141   C CA  . GLY A 1  21  ? -26.924 -59.077  5.078   1.00 27.15 21  A 1 
ATOM   142   C C   . GLY A 1  21  ? -25.982 -58.386  4.105   1.00 26.80 21  A 1 
ATOM   143   O O   . GLY A 1  21  ? -25.141 -57.596  4.511   1.00 25.67 21  A 1 
ATOM   144   N N   . GLY A 1  22  ? -26.110 -58.747  2.841   1.00 27.22 22  A 1 
ATOM   145   C CA  . GLY A 1  22  ? -25.512 -57.993  1.757   1.00 26.57 22  A 1 
ATOM   146   C C   . GLY A 1  22  ? -26.202 -56.638  1.704   1.00 26.39 22  A 1 
ATOM   147   O O   . GLY A 1  22  ? -27.082 -56.426  0.879   1.00 25.60 22  A 1 
ATOM   148   N N   . LEU A 1  23  ? -25.827 -55.766  2.638   1.00 24.07 23  A 1 
ATOM   149   C CA  . LEU A 1  23  ? -26.123 -54.351  2.530   1.00 25.56 23  A 1 
ATOM   150   C C   . LEU A 1  23  ? -25.448 -53.899  1.245   1.00 25.03 23  A 1 
ATOM   151   O O   . LEU A 1  23  ? -24.234 -53.712  1.192   1.00 24.55 23  A 1 
ATOM   152   C CB  . LEU A 1  23  ? -25.606 -53.597  3.768   1.00 24.22 23  A 1 
ATOM   153   C CG  . LEU A 1  23  ? -26.661 -53.503  4.887   1.00 21.71 23  A 1 
ATOM   154   C CD1 . LEU A 1  23  ? -25.999 -53.236  6.235   1.00 21.83 23  A 1 
ATOM   155   C CD2 . LEU A 1  23  ? -27.651 -52.366  4.603   1.00 25.46 23  A 1 
ATOM   156   N N   . ALA A 1  24  ? -26.246 -53.822  0.205   1.00 26.74 24  A 1 
ATOM   157   C CA  . ALA A 1  24  ? -25.828 -53.231  -1.043  1.00 27.66 24  A 1 
ATOM   158   C C   . ALA A 1  24  ? -25.445 -51.788  -0.713  1.00 27.30 24  A 1 
ATOM   159   O O   . ALA A 1  24  ? -26.308 -50.932  -0.538  1.00 26.77 24  A 1 
ATOM   160   C CB  . ALA A 1  24  ? -26.970 -53.334  -2.061  1.00 26.38 24  A 1 
ATOM   161   N N   . LEU A 1  25  ? -24.144 -51.564  -0.570  1.00 27.48 25  A 1 
ATOM   162   C CA  . LEU A 1  25  ? -23.563 -50.235  -0.625  1.00 27.42 25  A 1 
ATOM   163   C C   . LEU A 1  25  ? -23.917 -49.699  -2.008  1.00 26.27 25  A 1 
ATOM   164   O O   . LEU A 1  25  ? -23.218 -49.968  -2.980  1.00 25.83 25  A 1 
ATOM   165   C CB  . LEU A 1  25  ? -22.041 -50.315  -0.393  1.00 26.31 25  A 1 
ATOM   166   C CG  . LEU A 1  25  ? -21.639 -50.343  1.092   1.00 24.09 25  A 1 
ATOM   167   C CD1 . LEU A 1  25  ? -20.219 -50.871  1.254   1.00 24.76 25  A 1 
ATOM   168   C CD2 . LEU A 1  25  ? -21.704 -48.935  1.700   1.00 29.72 25  A 1 
ATOM   169   N N   . ALA A 1  26  ? -25.070 -49.067  -2.089  1.00 30.47 26  A 1 
ATOM   170   C CA  . ALA A 1  26  ? -25.489 -48.391  -3.299  1.00 31.07 26  A 1 
ATOM   171   C C   . ALA A 1  26  ? -24.365 -47.416  -3.638  1.00 30.44 26  A 1 
ATOM   172   O O   . ALA A 1  26  ? -24.036 -46.550  -2.828  1.00 29.90 26  A 1 
ATOM   173   C CB  . ALA A 1  26  ? -26.829 -47.696  -3.058  1.00 29.31 26  A 1 
ATOM   174   N N   . SER A 1  27  ? -23.734 -47.631  -4.764  1.00 28.83 27  A 1 
ATOM   175   C CA  . SER A 1  27  ? -22.555 -46.877  -5.161  1.00 30.07 27  A 1 
ATOM   176   C C   . SER A 1  27  ? -22.935 -45.403  -5.253  1.00 29.34 27  A 1 
ATOM   177   O O   . SER A 1  27  ? -23.761 -45.018  -6.075  1.00 28.52 27  A 1 
ATOM   178   C CB  . SER A 1  27  ? -21.989 -47.414  -6.481  1.00 27.82 27  A 1 
ATOM   179   O OG  . SER A 1  27  ? -23.010 -47.556  -7.452  1.00 26.17 27  A 1 
ATOM   180   N N   . ILE A 1  28  ? -22.326 -44.588  -4.399  1.00 30.14 28  A 1 
ATOM   181   C CA  . ILE A 1  28  ? -22.544 -43.133  -4.368  1.00 31.24 28  A 1 
ATOM   182   C C   . ILE A 1  28  ? -22.107 -42.491  -5.701  1.00 30.84 28  A 1 
ATOM   183   O O   . ILE A 1  28  ? -22.532 -41.390  -6.031  1.00 29.89 28  A 1 
ATOM   184   C CB  . ILE A 1  28  ? -21.849 -42.532  -3.126  1.00 28.99 28  A 1 
ATOM   185   C CG1 . ILE A 1  28  ? -22.437 -43.140  -1.821  1.00 27.72 28  A 1 
ATOM   186   C CG2 . ILE A 1  28  ? -21.969 -40.999  -3.080  1.00 30.41 28  A 1 
ATOM   187   C CD1 . ILE A 1  28  ? -21.700 -42.747  -0.535  1.00 28.81 28  A 1 
ATOM   188   N N   . GLU A 1  29  ? -21.354 -43.221  -6.536  1.00 29.83 29  A 1 
ATOM   189   C CA  . GLU A 1  29  ? -21.056 -42.839  -7.923  1.00 30.02 29  A 1 
ATOM   190   C C   . GLU A 1  29  ? -22.316 -42.448  -8.706  1.00 28.85 29  A 1 
ATOM   191   O O   . GLU A 1  29  ? -22.278 -41.508  -9.500  1.00 28.67 29  A 1 
ATOM   192   C CB  . GLU A 1  29  ? -20.370 -43.998  -8.664  1.00 28.51 29  A 1 
ATOM   193   C CG  . GLU A 1  29  ? -18.922 -44.241  -8.222  1.00 27.40 29  A 1 
ATOM   194   C CD  . GLU A 1  29  ? -18.203 -45.239  -9.135  1.00 27.13 29  A 1 
ATOM   195   O OE1 . GLU A 1  29  ? -16.982 -45.055  -9.346  1.00 25.64 29  A 1 
ATOM   196   O OE2 . GLU A 1  29  ? -18.868 -46.177  -9.635  1.00 31.07 29  A 1 
ATOM   197   N N   . ASP A 1  30  ? -23.432 -43.129  -8.477  1.00 32.04 30  A 1 
ATOM   198   C CA  . ASP A 1  30  ? -24.639 -42.921  -9.273  1.00 32.70 30  A 1 
ATOM   199   C C   . ASP A 1  30  ? -25.304 -41.562  -9.002  1.00 31.77 30  A 1 
ATOM   200   O O   . ASP A 1  30  ? -25.951 -40.990  -9.880  1.00 30.60 30  A 1 
ATOM   201   C CB  . ASP A 1  30  ? -25.610 -44.090  -9.054  1.00 30.04 30  A 1 
ATOM   202   C CG  . ASP A 1  30  ? -25.979 -44.864  -10.324 1.00 26.91 30  A 1 
ATOM   203   O OD1 . ASP A 1  30  ? -25.535 -44.472  -11.429 1.00 27.31 30  A 1 
ATOM   204   O OD2 . ASP A 1  30  ? -26.734 -45.852  -10.176 1.00 28.84 30  A 1 
ATOM   205   N N   . GLN A 1  31  ? -25.114 -40.977  -7.822  1.00 34.93 31  A 1 
ATOM   206   C CA  . GLN A 1  31  ? -25.625 -39.629  -7.553  1.00 35.44 31  A 1 
ATOM   207   C C   . GLN A 1  31  ? -24.869 -38.550  -8.343  1.00 34.39 31  A 1 
ATOM   208   O O   . GLN A 1  31  ? -25.471 -37.570  -8.776  1.00 33.23 31  A 1 
ATOM   209   C CB  . GLN A 1  31  ? -25.603 -39.319  -6.050  1.00 32.74 31  A 1 
ATOM   210   C CG  . GLN A 1  31  ? -26.691 -40.089  -5.290  1.00 31.51 31  A 1 
ATOM   211   C CD  . GLN A 1  31  ? -26.897 -39.588  -3.860  1.00 29.72 31  A 1 
ATOM   212   O OE1 . GLN A 1  31  ? -26.200 -38.734  -3.339  1.00 29.43 31  A 1 
ATOM   213   N NE2 . GLN A 1  31  ? -27.900 -40.089  -3.168  1.00 30.60 31  A 1 
ATOM   214   N N   . GLY A 1  32  ? -23.579 -38.733  -8.563  1.00 36.33 32  A 1 
ATOM   215   C CA  . GLY A 1  32  ? -22.800 -37.827  -9.415  1.00 37.03 32  A 1 
ATOM   216   C C   . GLY A 1  32  ? -23.146 -37.964  -10.901 1.00 36.69 32  A 1 
ATOM   217   O O   . GLY A 1  32  ? -23.196 -36.973  -11.628 1.00 35.60 32  A 1 
ATOM   218   N N   . ALA A 1  33  ? -23.445 -39.185  -11.346 1.00 33.42 33  A 1 
ATOM   219   C CA  . ALA A 1  33  ? -23.868 -39.443  -12.720 1.00 34.50 33  A 1 
ATOM   220   C C   . ALA A 1  33  ? -25.259 -38.862  -13.027 1.00 34.05 33  A 1 
ATOM   221   O O   . ALA A 1  33  ? -25.514 -38.424  -14.149 1.00 32.97 33  A 1 
ATOM   222   C CB  . ALA A 1  33  ? -23.821 -40.954  -12.968 1.00 32.07 33  A 1 
ATOM   223   N N   . ALA A 1  34  ? -26.136 -38.810  -12.032 1.00 30.44 34  A 1 
ATOM   224   C CA  . ALA A 1  34  ? -27.509 -38.340  -12.195 1.00 31.75 34  A 1 
ATOM   225   C C   . ALA A 1  34  ? -27.625 -36.870  -12.644 1.00 31.85 34  A 1 
ATOM   226   O O   . ALA A 1  34  ? -28.633 -36.499  -13.245 1.00 30.54 34  A 1 
ATOM   227   C CB  . ALA A 1  34  ? -28.262 -38.584  -10.886 1.00 29.51 34  A 1 
ATOM   228   N N   . ALA A 1  35  ? -26.612 -36.041  -12.415 1.00 40.42 35  A 1 
ATOM   229   C CA  . ALA A 1  35  ? -26.619 -34.654  -12.887 1.00 41.23 35  A 1 
ATOM   230   C C   . ALA A 1  35  ? -26.617 -34.525  -14.427 1.00 40.64 35  A 1 
ATOM   231   O O   . ALA A 1  35  ? -27.122 -33.543  -14.968 1.00 39.03 35  A 1 
ATOM   232   C CB  . ALA A 1  35  ? -25.422 -33.923  -12.268 1.00 38.97 35  A 1 
ATOM   233   N N   . GLY A 1  36  ? -26.080 -35.508  -15.133 1.00 41.22 36  A 1 
ATOM   234   C CA  . GLY A 1  36  ? -26.117 -35.597  -16.601 1.00 42.39 36  A 1 
ATOM   235   C C   . GLY A 1  36  ? -27.098 -36.637  -17.146 1.00 41.67 36  A 1 
ATOM   236   O O   . GLY A 1  36  ? -27.136 -36.864  -18.355 1.00 40.08 36  A 1 
ATOM   237   N N   . GLY A 1  37  ? -27.852 -37.305  -16.267 1.00 36.00 37  A 1 
ATOM   238   C CA  . GLY A 1  37  ? -28.799 -38.349  -16.650 1.00 37.09 37  A 1 
ATOM   239   C C   . GLY A 1  37  ? -29.999 -37.802  -17.426 1.00 37.08 37  A 1 
ATOM   240   O O   . GLY A 1  37  ? -30.348 -36.627  -17.329 1.00 35.54 37  A 1 
ATOM   241   N N   . TYR A 1  38  ? -30.659 -38.690  -18.175 1.00 33.43 38  A 1 
ATOM   242   C CA  . TYR A 1  38  ? -31.907 -38.377  -18.870 1.00 34.97 38  A 1 
ATOM   243   C C   . TYR A 1  38  ? -32.945 -37.859  -17.870 1.00 35.35 38  A 1 
ATOM   244   O O   . TYR A 1  38  ? -33.459 -38.601  -17.032 1.00 34.20 38  A 1 
ATOM   245   C CB  . TYR A 1  38  ? -32.414 -39.613  -19.629 1.00 32.18 38  A 1 
ATOM   246   C CG  . TYR A 1  38  ? -32.249 -39.509  -21.136 1.00 30.56 38  A 1 
ATOM   247   C CD1 . TYR A 1  38  ? -33.318 -39.055  -21.934 1.00 29.84 38  A 1 
ATOM   248   C CD2 . TYR A 1  38  ? -31.031 -39.870  -21.744 1.00 29.73 38  A 1 
ATOM   249   C CE1 . TYR A 1  38  ? -33.176 -38.971  -23.330 1.00 27.89 38  A 1 
ATOM   250   C CE2 . TYR A 1  38  ? -30.879 -39.783  -23.141 1.00 29.78 38  A 1 
ATOM   251   C CZ  . TYR A 1  38  ? -31.955 -39.338  -23.935 1.00 30.64 38  A 1 
ATOM   252   O OH  . TYR A 1  38  ? -31.815 -39.263  -25.300 1.00 30.00 38  A 1 
ATOM   253   N N   . CYS A 1  39  ? -33.270 -36.576  -17.973 1.00 40.35 39  A 1 
ATOM   254   C CA  . CYS A 1  39  ? -34.267 -35.915  -17.141 1.00 41.58 39  A 1 
ATOM   255   C C   . CYS A 1  39  ? -35.680 -36.371  -17.543 1.00 41.04 39  A 1 
ATOM   256   O O   . CYS A 1  39  ? -36.414 -35.653  -18.219 1.00 39.47 39  A 1 
ATOM   257   C CB  . CYS A 1  39  ? -34.052 -34.402  -17.254 1.00 39.80 39  A 1 
ATOM   258   S SG  . CYS A 1  39  ? -32.549 -33.867  -16.362 1.00 37.49 39  A 1 
ATOM   259   N N   . GLY A 1  40  ? -36.036 -37.600  -17.158 1.00 51.59 40  A 1 
ATOM   260   C CA  . GLY A 1  40  ? -37.306 -38.213  -17.559 1.00 55.07 40  A 1 
ATOM   261   C C   . GLY A 1  40  ? -38.534 -37.632  -16.867 1.00 57.46 40  A 1 
ATOM   262   O O   . GLY A 1  40  ? -39.567 -37.416  -17.501 1.00 53.00 40  A 1 
ATOM   263   N N   . SER A 1  41  ? -38.434 -37.354  -15.573 1.00 65.05 41  A 1 
ATOM   264   C CA  . SER A 1  41  ? -39.546 -36.760  -14.827 1.00 72.40 41  A 1 
ATOM   265   C C   . SER A 1  41  ? -39.430 -35.238  -14.749 1.00 75.72 41  A 1 
ATOM   266   O O   . SER A 1  41  ? -38.343 -34.655  -14.802 1.00 68.60 41  A 1 
ATOM   267   C CB  . SER A 1  41  ? -39.685 -37.402  -13.439 1.00 65.55 41  A 1 
ATOM   268   O OG  . SER A 1  41  ? -38.769 -36.845  -12.525 1.00 56.18 41  A 1 
ATOM   269   N N   . ARG A 1  42  ? -40.556 -34.587  -14.559 1.00 77.22 42  A 1 
ATOM   270   C CA  . ARG A 1  42  ? -40.634 -33.127  -14.405 1.00 83.35 42  A 1 
ATOM   271   C C   . ARG A 1  42  ? -39.758 -32.616  -13.250 1.00 86.19 42  A 1 
ATOM   272   O O   . ARG A 1  42  ? -39.175 -31.546  -13.354 1.00 81.01 42  A 1 
ATOM   273   C CB  . ARG A 1  42  ? -42.108 -32.728  -14.217 1.00 78.32 42  A 1 
ATOM   274   C CG  . ARG A 1  42  ? -42.481 -31.459  -14.993 1.00 67.64 42  A 1 
ATOM   275   C CD  . ARG A 1  42  ? -43.962 -31.134  -14.777 1.00 62.41 42  A 1 
ATOM   276   N NE  . ARG A 1  42  ? -44.426 -30.044  -15.659 1.00 53.56 42  A 1 
ATOM   277   C CZ  . ARG A 1  42  ? -45.651 -29.539  -15.695 1.00 47.36 42  A 1 
ATOM   278   N NH1 . ARG A 1  42  ? -46.592 -29.962  -14.893 1.00 44.03 42  A 1 
ATOM   279   N NH2 . ARG A 1  42  ? -45.956 -28.599  -16.548 1.00 43.63 42  A 1 
ATOM   280   N N   . ASP A 1  43  ? -39.638 -33.423  -12.190 1.00 80.65 43  A 1 
ATOM   281   C CA  . ASP A 1  43  ? -38.768 -33.114  -11.053 1.00 84.05 43  A 1 
ATOM   282   C C   . ASP A 1  43  ? -37.281 -33.308  -11.369 1.00 85.64 43  A 1 
ATOM   283   O O   . ASP A 1  43  ? -36.456 -32.499  -10.942 1.00 80.31 43  A 1 
ATOM   284   C CB  . ASP A 1  43  ? -39.162 -33.964  -9.843  1.00 79.95 43  A 1 
ATOM   285   C CG  . ASP A 1  43  ? -40.451 -33.476  -9.184  1.00 71.20 43  A 1 
ATOM   286   O OD1 . ASP A 1  43  ? -40.694 -32.244  -9.233  1.00 62.10 43  A 1 
ATOM   287   O OD2 . ASP A 1  43  ? -41.163 -34.336  -8.635  1.00 62.01 43  A 1 
ATOM   288   N N   . GLN A 1  44  ? -36.921 -34.328  -12.156 1.00 81.28 44  A 1 
ATOM   289   C CA  . GLN A 1  44  ? -35.549 -34.484  -12.646 1.00 83.08 44  A 1 
ATOM   290   C C   . GLN A 1  44  ? -35.163 -33.333  -13.578 1.00 85.18 44  A 1 
ATOM   291   O O   . GLN A 1  44  ? -34.087 -32.763  -13.415 1.00 80.28 44  A 1 
ATOM   292   C CB  . GLN A 1  44  ? -35.374 -35.819  -13.370 1.00 78.90 44  A 1 
ATOM   293   C CG  . GLN A 1  44  ? -35.163 -37.005  -12.417 1.00 67.80 44  A 1 
ATOM   294   C CD  . GLN A 1  44  ? -35.030 -38.318  -13.191 1.00 61.97 44  A 1 
ATOM   295   O OE1 . GLN A 1  44  ? -35.476 -38.451  -14.318 1.00 54.94 44  A 1 
ATOM   296   N NE2 . GLN A 1  44  ? -34.426 -39.335  -12.614 1.00 53.15 44  A 1 
ATOM   297   N N   . VAL A 1  45  ? -36.046 -32.941  -14.487 1.00 84.04 45  A 1 
ATOM   298   C CA  . VAL A 1  45  ? -35.824 -31.763  -15.346 1.00 85.80 45  A 1 
ATOM   299   C C   . VAL A 1  45  ? -35.619 -30.519  -14.486 1.00 86.80 45  A 1 
ATOM   300   O O   . VAL A 1  45  ? -34.693 -29.751  -14.722 1.00 83.63 45  A 1 
ATOM   301   C CB  . VAL A 1  45  ? -36.978 -31.545  -16.342 1.00 83.18 45  A 1 
ATOM   302   C CG1 . VAL A 1  45  ? -36.781 -30.279  -17.184 1.00 73.28 45  A 1 
ATOM   303   C CG2 . VAL A 1  45  ? -37.098 -32.713  -17.325 1.00 74.21 45  A 1 
ATOM   304   N N   . ARG A 1  46  ? -36.424 -30.348  -13.450 1.00 85.95 46  A 1 
ATOM   305   C CA  . ARG A 1  46  ? -36.318 -29.202  -12.544 1.00 87.66 46  A 1 
ATOM   306   C C   . ARG A 1  46  ? -35.013 -29.215  -11.739 1.00 88.28 46  A 1 
ATOM   307   O O   . ARG A 1  46  ? -34.418 -28.162  -11.553 1.00 84.74 46  A 1 
ATOM   308   C CB  . ARG A 1  46  ? -37.559 -29.166  -11.643 1.00 84.88 46  A 1 
ATOM   309   C CG  . ARG A 1  46  ? -37.924 -27.740  -11.224 1.00 72.78 46  A 1 
ATOM   310   C CD  . ARG A 1  46  ? -39.187 -27.775  -10.359 1.00 68.32 46  A 1 
ATOM   311   N NE  . ARG A 1  46  ? -39.751 -26.431  -10.149 1.00 58.90 46  A 1 
ATOM   312   C CZ  . ARG A 1  46  ? -40.832 -26.146  -9.433  1.00 51.38 46  A 1 
ATOM   313   N NH1 . ARG A 1  46  ? -41.492 -27.072  -8.788  1.00 47.59 46  A 1 
ATOM   314   N NH2 . ARG A 1  46  ? -41.274 -24.918  -9.360  1.00 45.43 46  A 1 
ATOM   315   N N   . ARG A 1  47  ? -34.552 -30.393  -11.301 1.00 85.11 47  A 1 
ATOM   316   C CA  . ARG A 1  47  ? -33.245 -30.548  -10.639 1.00 85.05 47  A 1 
ATOM   317   C C   . ARG A 1  47  ? -32.087 -30.268  -11.598 1.00 85.54 47  A 1 
ATOM   318   O O   . ARG A 1  47  ? -31.190 -29.518  -11.234 1.00 81.18 47  A 1 
ATOM   319   C CB  . ARG A 1  47  ? -33.103 -31.949  -10.024 1.00 81.99 47  A 1 
ATOM   320   C CG  . ARG A 1  47  ? -33.874 -32.085  -8.702  1.00 71.46 47  A 1 
ATOM   321   C CD  . ARG A 1  47  ? -33.648 -33.477  -8.112  1.00 66.44 47  A 1 
ATOM   322   N NE  . ARG A 1  47  ? -34.391 -33.668  -6.850  1.00 57.68 47  A 1 
ATOM   323   C CZ  . ARG A 1  47  ? -34.324 -34.733  -6.060  1.00 51.18 47  A 1 
ATOM   324   N NH1 . ARG A 1  47  ? -33.542 -35.744  -6.338  1.00 47.60 47  A 1 
ATOM   325   N NH2 . ARG A 1  47  ? -35.049 -34.802  -4.979  1.00 45.21 47  A 1 
ATOM   326   N N   . CYS A 1  48  ? -32.148 -30.817  -12.805 1.00 84.47 48  A 1 
ATOM   327   C CA  . CYS A 1  48  ? -31.131 -30.591  -13.835 1.00 84.57 48  A 1 
ATOM   328   C C   . CYS A 1  48  ? -31.050 -29.107  -14.235 1.00 86.06 48  A 1 
ATOM   329   O O   . CYS A 1  48  ? -29.965 -28.534  -14.295 1.00 80.00 48  A 1 
ATOM   330   C CB  . CYS A 1  48  ? -31.458 -31.487  -15.034 1.00 80.18 48  A 1 
ATOM   331   S SG  . CYS A 1  48  ? -30.112 -31.513  -16.247 1.00 67.25 48  A 1 
ATOM   332   N N   . LEU A 1  49  ? -32.199 -28.461  -14.421 1.00 83.89 49  A 1 
ATOM   333   C CA  . LEU A 1  49  ? -32.273 -27.014  -14.655 1.00 84.33 49  A 1 
ATOM   334   C C   . LEU A 1  49  ? -31.683 -26.222  -13.488 1.00 85.36 49  A 1 
ATOM   335   O O   . LEU A 1  49  ? -30.959 -25.264  -13.716 1.00 83.73 49  A 1 
ATOM   336   C CB  . LEU A 1  49  ? -33.736 -26.598  -14.886 1.00 83.10 49  A 1 
ATOM   337   C CG  . LEU A 1  49  ? -34.221 -26.812  -16.331 1.00 76.16 49  A 1 
ATOM   338   C CD1 . LEU A 1  49  ? -35.742 -26.740  -16.381 1.00 67.93 49  A 1 
ATOM   339   C CD2 . LEU A 1  49  ? -33.670 -25.734  -17.263 1.00 70.66 49  A 1 
ATOM   340   N N   . ARG A 1  50  ? -31.968 -26.630  -12.257 1.00 84.54 50  A 1 
ATOM   341   C CA  . ARG A 1  50  ? -31.469 -25.923  -11.070 1.00 84.57 50  A 1 
ATOM   342   C C   . ARG A 1  50  ? -29.962 -26.100  -10.884 1.00 84.68 50  A 1 
ATOM   343   O O   . ARG A 1  50  ? -29.299 -25.149  -10.506 1.00 80.77 50  A 1 
ATOM   344   C CB  . ARG A 1  50  ? -32.270 -26.370  -9.838  1.00 81.03 50  A 1 
ATOM   345   C CG  . ARG A 1  50  ? -32.217 -25.337  -8.706  1.00 69.38 50  A 1 
ATOM   346   C CD  . ARG A 1  50  ? -33.075 -25.815  -7.532  1.00 64.87 50  A 1 
ATOM   347   N NE  . ARG A 1  50  ? -33.282 -24.748  -6.536  1.00 56.34 50  A 1 
ATOM   348   C CZ  . ARG A 1  50  ? -33.984 -24.845  -5.414  1.00 49.10 50  A 1 
ATOM   349   N NH1 . ARG A 1  50  ? -34.554 -25.962  -5.052  1.00 45.19 50  A 1 
ATOM   350   N NH2 . ARG A 1  50  ? -34.132 -23.806  -4.638  1.00 43.40 50  A 1 
ATOM   351   N N   . ALA A 1  51  ? -29.448 -27.289  -11.178 1.00 82.20 51  A 1 
ATOM   352   C CA  . ALA A 1  51  ? -28.013 -27.575  -11.127 1.00 81.50 51  A 1 
ATOM   353   C C   . ALA A 1  51  ? -27.230 -26.796  -12.200 1.00 83.54 51  A 1 
ATOM   354   O O   . ALA A 1  51  ? -26.149 -26.285  -11.928 1.00 78.28 51  A 1 
ATOM   355   C CB  . ALA A 1  51  ? -27.814 -29.086  -11.276 1.00 77.12 51  A 1 
ATOM   356   N N   . ASN A 1  52  ? -27.796 -26.655  -13.401 1.00 86.51 52  A 1 
ATOM   357   C CA  . ASN A 1  52  ? -27.167 -25.953  -14.523 1.00 87.19 52  A 1 
ATOM   358   C C   . ASN A 1  52  ? -27.703 -24.527  -14.735 1.00 89.26 52  A 1 
ATOM   359   O O   . ASN A 1  52  ? -27.457 -23.925  -15.779 1.00 86.13 52  A 1 
ATOM   360   C CB  . ASN A 1  52  ? -27.290 -26.816  -15.786 1.00 83.69 52  A 1 
ATOM   361   C CG  . ASN A 1  52  ? -26.559 -28.140  -15.640 1.00 80.06 52  A 1 
ATOM   362   O OD1 . ASN A 1  52  ? -25.350 -28.210  -15.622 1.00 70.83 52  A 1 
ATOM   363   N ND2 . ASN A 1  52  ? -27.287 -29.231  -15.526 1.00 70.23 52  A 1 
ATOM   364   N N   . LEU A 1  53  ? -28.436 -23.978  -13.777 1.00 90.73 53  A 1 
ATOM   365   C CA  . LEU A 1  53  ? -29.108 -22.682  -13.917 1.00 92.03 53  A 1 
ATOM   366   C C   . LEU A 1  53  ? -28.141 -21.562  -14.310 1.00 92.94 53  A 1 
ATOM   367   O O   . LEU A 1  53  ? -28.427 -20.798  -15.229 1.00 91.05 53  A 1 
ATOM   368   C CB  . LEU A 1  53  ? -29.829 -22.349  -12.598 1.00 90.88 53  A 1 
ATOM   369   C CG  . LEU A 1  53  ? -30.594 -21.008  -12.618 1.00 86.86 53  A 1 
ATOM   370   C CD1 . LEU A 1  53  ? -31.736 -21.012  -13.636 1.00 80.62 53  A 1 
ATOM   371   C CD2 . LEU A 1  53  ? -31.179 -20.721  -11.237 1.00 81.59 53  A 1 
ATOM   372   N N   . LEU A 1  54  ? -26.987 -21.482  -13.646 1.00 91.52 54  A 1 
ATOM   373   C CA  . LEU A 1  54  ? -26.006 -20.430  -13.907 1.00 92.16 54  A 1 
ATOM   374   C C   . LEU A 1  54  ? -25.412 -20.542  -15.320 1.00 92.91 54  A 1 
ATOM   375   O O   . LEU A 1  54  ? -25.264 -19.532  -16.007 1.00 91.09 54  A 1 
ATOM   376   C CB  . LEU A 1  54  ? -24.920 -20.495  -12.822 1.00 90.66 54  A 1 
ATOM   377   C CG  . LEU A 1  54  ? -23.931 -19.317  -12.895 1.00 84.21 54  A 1 
ATOM   378   C CD1 . LEU A 1  54  ? -24.596 -17.984  -12.543 1.00 78.30 54  A 1 
ATOM   379   C CD2 . LEU A 1  54  ? -22.792 -19.561  -11.914 1.00 78.49 54  A 1 
ATOM   380   N N   . VAL A 1  55  ? -25.127 -21.765  -15.776 1.00 91.89 55  A 1 
ATOM   381   C CA  . VAL A 1  55  ? -24.630 -22.020  -17.138 1.00 91.51 55  A 1 
ATOM   382   C C   . VAL A 1  55  ? -25.672 -21.607  -18.179 1.00 92.50 55  A 1 
ATOM   383   O O   . VAL A 1  55  ? -25.354 -20.888  -19.123 1.00 91.12 55  A 1 
ATOM   384   C CB  . VAL A 1  55  ? -24.243 -23.502  -17.315 1.00 89.63 55  A 1 
ATOM   385   C CG1 . VAL A 1  55  ? -23.768 -23.788  -18.740 1.00 83.03 55  A 1 
ATOM   386   C CG2 . VAL A 1  55  ? -23.117 -23.898  -16.347 1.00 83.74 55  A 1 
ATOM   387   N N   . LEU A 1  56  ? -26.930 -22.008  -17.980 1.00 93.17 56  A 1 
ATOM   388   C CA  . LEU A 1  56  ? -28.030 -21.648  -18.874 1.00 93.41 56  A 1 
ATOM   389   C C   . LEU A 1  56  ? -28.253 -20.135  -18.924 1.00 94.22 56  A 1 
ATOM   390   O O   . LEU A 1  56  ? -28.368 -19.572  -20.011 1.00 93.15 56  A 1 
ATOM   391   C CB  . LEU A 1  56  ? -29.311 -22.375  -18.428 1.00 92.35 56  A 1 
ATOM   392   C CG  . LEU A 1  56  ? -29.306 -23.890  -18.723 1.00 82.81 56  A 1 
ATOM   393   C CD1 . LEU A 1  56  ? -30.472 -24.549  -17.991 1.00 75.52 56  A 1 
ATOM   394   C CD2 . LEU A 1  56  ? -29.445 -24.177  -20.216 1.00 75.53 56  A 1 
ATOM   395   N N   . LEU A 1  57  ? -28.255 -19.471  -17.769 1.00 94.23 57  A 1 
ATOM   396   C CA  . LEU A 1  57  ? -28.357 -18.012  -17.697 1.00 94.93 57  A 1 
ATOM   397   C C   . LEU A 1  57  ? -27.200 -17.328  -18.427 1.00 95.48 57  A 1 
ATOM   398   O O   . LEU A 1  57  ? -27.420 -16.345  -19.123 1.00 94.67 57  A 1 
ATOM   399   C CB  . LEU A 1  57  ? -28.398 -17.562  -16.227 1.00 94.66 57  A 1 
ATOM   400   C CG  . LEU A 1  57  ? -29.730 -17.837  -15.498 1.00 91.24 57  A 1 
ATOM   401   C CD1 . LEU A 1  57  ? -29.570 -17.476  -14.022 1.00 86.58 57  A 1 
ATOM   402   C CD2 . LEU A 1  57  ? -30.887 -17.027  -16.075 1.00 86.32 57  A 1 
ATOM   403   N N   . THR A 1  58  ? -25.993 -17.872  -18.319 1.00 93.60 58  A 1 
ATOM   404   C CA  . THR A 1  58  ? -24.807 -17.338  -19.003 1.00 93.44 58  A 1 
ATOM   405   C C   . THR A 1  58  ? -24.924 -17.458  -20.522 1.00 93.90 58  A 1 
ATOM   406   O O   . THR A 1  58  ? -24.689 -16.487  -21.239 1.00 92.81 58  A 1 
ATOM   407   C CB  . THR A 1  58  ? -23.534 -18.047  -18.519 1.00 92.67 58  A 1 
ATOM   408   O OG1 . THR A 1  58  ? -23.395 -17.913  -17.124 1.00 84.19 58  A 1 
ATOM   409   C CG2 . THR A 1  58  ? -22.276 -17.452  -19.142 1.00 84.79 58  A 1 
ATOM   410   N N   . VAL A 1  59  ? -25.334 -18.627  -21.027 1.00 93.94 59  A 1 
ATOM   411   C CA  . VAL A 1  59  ? -25.543 -18.833  -22.471 1.00 93.46 59  A 1 
ATOM   412   C C   . VAL A 1  59  ? -26.643 -17.910  -22.999 1.00 94.23 59  A 1 
ATOM   413   O O   . VAL A 1  59  ? -26.455 -17.243  -24.017 1.00 93.41 59  A 1 
ATOM   414   C CB  . VAL A 1  59  ? -25.859 -20.311  -22.775 1.00 92.11 59  A 1 
ATOM   415   C CG1 . VAL A 1  59  ? -26.206 -20.530  -24.250 1.00 86.76 59  A 1 
ATOM   416   C CG2 . VAL A 1  59  ? -24.656 -21.210  -22.454 1.00 87.12 59  A 1 
ATOM   417   N N   . VAL A 1  60  ? -27.768 -17.825  -22.292 1.00 95.33 60  A 1 
ATOM   418   C CA  . VAL A 1  60  ? -28.857 -16.903  -22.647 1.00 95.86 60  A 1 
ATOM   419   C C   . VAL A 1  60  ? -28.373 -15.452  -22.617 1.00 96.19 60  A 1 
ATOM   420   O O   . VAL A 1  60  ? -28.712 -14.690  -23.515 1.00 95.43 60  A 1 
ATOM   421   C CB  . VAL A 1  60  ? -30.078 -17.109  -21.727 1.00 95.06 60  A 1 
ATOM   422   C CG1 . VAL A 1  60  ? -31.161 -16.045  -21.942 1.00 87.58 60  A 1 
ATOM   423   C CG2 . VAL A 1  60  ? -30.731 -18.472  -21.992 1.00 87.50 60  A 1 
ATOM   424   N N   . ALA A 1  61  ? -27.550 -15.080  -21.644 1.00 95.62 61  A 1 
ATOM   425   C CA  . ALA A 1  61  ? -26.999 -13.734  -21.531 1.00 95.60 61  A 1 
ATOM   426   C C   . ALA A 1  61  ? -26.105 -13.357  -22.721 1.00 95.87 61  A 1 
ATOM   427   O O   . ALA A 1  61  ? -26.226 -12.251  -23.242 1.00 94.52 61  A 1 
ATOM   428   C CB  . ALA A 1  61  ? -26.231 -13.626  -20.212 1.00 94.84 61  A 1 
ATOM   429   N N   . VAL A 1  62  ? -25.257 -14.272  -23.195 1.00 95.12 62  A 1 
ATOM   430   C CA  . VAL A 1  62  ? -24.432 -14.034  -24.395 1.00 94.52 62  A 1 
ATOM   431   C C   . VAL A 1  62  ? -25.317 -13.841  -25.627 1.00 94.89 62  A 1 
ATOM   432   O O   . VAL A 1  62  ? -25.154 -12.865  -26.357 1.00 94.14 62  A 1 
ATOM   433   C CB  . VAL A 1  62  ? -23.415 -15.175  -24.616 1.00 93.69 62  A 1 
ATOM   434   C CG1 . VAL A 1  62  ? -22.637 -15.005  -25.928 1.00 89.02 62  A 1 
ATOM   435   C CG2 . VAL A 1  62  ? -22.378 -15.218  -23.487 1.00 89.82 62  A 1 
ATOM   436   N N   . VAL A 1  63  ? -26.291 -14.734  -25.839 1.00 95.87 63  A 1 
ATOM   437   C CA  . VAL A 1  63  ? -27.216 -14.639  -26.983 1.00 95.88 63  A 1 
ATOM   438   C C   . VAL A 1  63  ? -28.059 -13.362  -26.907 1.00 96.04 63  A 1 
ATOM   439   O O   . VAL A 1  63  ? -28.178 -12.642  -27.902 1.00 95.38 63  A 1 
ATOM   440   C CB  . VAL A 1  63  ? -28.110 -15.894  -27.068 1.00 95.20 63  A 1 
ATOM   441   C CG1 . VAL A 1  63  ? -29.137 -15.784  -28.198 1.00 89.93 63  A 1 
ATOM   442   C CG2 . VAL A 1  63  ? -27.271 -17.152  -27.335 1.00 90.01 63  A 1 
ATOM   443   N N   . ALA A 1  64  ? -28.599 -13.048  -25.739 1.00 96.68 64  A 1 
ATOM   444   C CA  . ALA A 1  64  ? -29.363 -11.827  -25.517 1.00 96.74 64  A 1 
ATOM   445   C C   . ALA A 1  64  ? -28.502 -10.570  -25.709 1.00 96.65 64  A 1 
ATOM   446   O O   . ALA A 1  64  ? -28.971 -9.598   -26.290 1.00 95.52 64  A 1 
ATOM   447   C CB  . ALA A 1  64  ? -29.976 -11.879  -24.113 1.00 96.13 64  A 1 
ATOM   448   N N   . GLY A 1  65  ? -27.241 -10.611  -25.288 1.00 95.89 65  A 1 
ATOM   449   C CA  . GLY A 1  65  ? -26.283 -9.529   -25.498 1.00 95.42 65  A 1 
ATOM   450   C C   . GLY A 1  65  ? -26.008 -9.265   -26.976 1.00 95.39 65  A 1 
ATOM   451   O O   . GLY A 1  65  ? -26.050 -8.115   -27.416 1.00 94.09 65  A 1 
ATOM   452   N N   . VAL A 1  66  ? -25.812 -10.322  -27.766 1.00 94.57 66  A 1 
ATOM   453   C CA  . VAL A 1  66  ? -25.659 -10.196  -29.226 1.00 93.56 66  A 1 
ATOM   454   C C   . VAL A 1  66  ? -26.936 -9.634   -29.858 1.00 93.56 66  A 1 
ATOM   455   O O   . VAL A 1  66  ? -26.863 -8.693   -30.647 1.00 92.73 66  A 1 
ATOM   456   C CB  . VAL A 1  66  ? -25.271 -11.545  -29.866 1.00 92.34 66  A 1 
ATOM   457   C CG1 . VAL A 1  66  ? -25.228 -11.462  -31.395 1.00 87.74 66  A 1 
ATOM   458   C CG2 . VAL A 1  66  ? -23.878 -11.995  -29.405 1.00 88.43 66  A 1 
ATOM   459   N N   . ALA A 1  67  ? -28.102 -10.163  -29.491 1.00 94.74 67  A 1 
ATOM   460   C CA  . ALA A 1  67  ? -29.379 -9.683   -30.014 1.00 94.89 67  A 1 
ATOM   461   C C   . ALA A 1  67  ? -29.638 -8.209   -29.658 1.00 94.58 67  A 1 
ATOM   462   O O   . ALA A 1  67  ? -30.022 -7.421   -30.525 1.00 93.60 67  A 1 
ATOM   463   C CB  . ALA A 1  67  ? -30.491 -10.600  -29.489 1.00 94.74 67  A 1 
ATOM   464   N N   . LEU A 1  68  ? -29.377 -7.823   -28.413 1.00 94.90 68  A 1 
ATOM   465   C CA  . LEU A 1  68  ? -29.512 -6.448   -27.940 1.00 94.49 68  A 1 
ATOM   466   C C   . LEU A 1  68  ? -28.541 -5.509   -28.666 1.00 94.12 68  A 1 
ATOM   467   O O   . LEU A 1  68  ? -28.956 -4.463   -29.156 1.00 92.85 68  A 1 
ATOM   468   C CB  . LEU A 1  68  ? -29.297 -6.431   -26.414 1.00 93.62 68  A 1 
ATOM   469   C CG  . LEU A 1  68  ? -29.472 -5.042   -25.762 1.00 89.05 68  A 1 
ATOM   470   C CD1 . LEU A 1  68  ? -30.910 -4.540   -25.859 1.00 84.49 68  A 1 
ATOM   471   C CD2 . LEU A 1  68  ? -29.091 -5.117   -24.284 1.00 84.08 68  A 1 
ATOM   472   N N   . GLY A 1  69  ? -27.279 -5.903   -28.780 1.00 93.14 69  A 1 
ATOM   473   C CA  . GLY A 1  69  ? -26.256 -5.118   -29.467 1.00 92.21 69  A 1 
ATOM   474   C C   . GLY A 1  69  ? -26.580 -4.894   -30.944 1.00 92.14 69  A 1 
ATOM   475   O O   . GLY A 1  69  ? -26.514 -3.762   -31.424 1.00 90.61 69  A 1 
ATOM   476   N N   . LEU A 1  70  ? -27.014 -5.937   -31.653 1.00 91.49 70  A 1 
ATOM   477   C CA  . LEU A 1  70  ? -27.453 -5.829   -33.048 1.00 90.26 70  A 1 
ATOM   478   C C   . LEU A 1  70  ? -28.713 -4.967   -33.193 1.00 89.54 70  A 1 
ATOM   479   O O   . LEU A 1  70  ? -28.800 -4.167   -34.119 1.00 87.23 70  A 1 
ATOM   480   C CB  . LEU A 1  70  ? -27.692 -7.235   -33.625 1.00 89.18 70  A 1 
ATOM   481   C CG  . LEU A 1  70  ? -26.420 -8.079   -33.845 1.00 86.35 70  A 1 
ATOM   482   C CD1 . LEU A 1  70  ? -26.820 -9.491   -34.269 1.00 82.58 70  A 1 
ATOM   483   C CD2 . LEU A 1  70  ? -25.508 -7.495   -34.923 1.00 81.75 70  A 1 
ATOM   484   N N   . GLY A 1  71  ? -29.666 -5.096   -32.275 1.00 91.10 71  A 1 
ATOM   485   C CA  . GLY A 1  71  ? -30.884 -4.283   -32.272 1.00 90.58 71  A 1 
ATOM   486   C C   . GLY A 1  71  ? -30.601 -2.788   -32.098 1.00 90.64 71  A 1 
ATOM   487   O O   . GLY A 1  71  ? -31.100 -1.970   -32.869 1.00 88.73 71  A 1 
ATOM   488   N N   . VAL A 1  72  ? -29.754 -2.433   -31.140 1.00 91.45 72  A 1 
ATOM   489   C CA  . VAL A 1  72  ? -29.360 -1.032   -30.906 1.00 90.74 72  A 1 
ATOM   490   C C   . VAL A 1  72  ? -28.483 -0.501   -32.048 1.00 89.39 72  A 1 
ATOM   491   O O   . VAL A 1  72  ? -28.675 0.630    -32.486 1.00 86.77 72  A 1 
ATOM   492   C CB  . VAL A 1  72  ? -28.667 -0.873   -29.540 1.00 90.02 72  A 1 
ATOM   493   C CG1 . VAL A 1  72  ? -28.232 0.573    -29.296 1.00 84.59 72  A 1 
ATOM   494   C CG2 . VAL A 1  72  ? -29.611 -1.250   -28.389 1.00 85.80 72  A 1 
ATOM   495   N N   . SER A 1  73  ? -27.579 -1.315   -32.582 1.00 88.04 73  A 1 
ATOM   496   C CA  . SER A 1  73  ? -26.768 -0.944   -33.748 1.00 86.06 73  A 1 
ATOM   497   C C   . SER A 1  73  ? -27.637 -0.676   -34.980 1.00 85.09 73  A 1 
ATOM   498   O O   . SER A 1  73  ? -27.456 0.329    -35.660 1.00 79.64 73  A 1 
ATOM   499   C CB  . SER A 1  73  ? -25.738 -2.042   -34.033 1.00 83.55 73  A 1 
ATOM   500   O OG  . SER A 1  73  ? -24.833 -1.619   -35.027 1.00 71.85 73  A 1 
ATOM   501   N N   . GLY A 1  74  ? -28.644 -1.520   -35.230 1.00 84.47 74  A 1 
ATOM   502   C CA  . GLY A 1  74  ? -29.618 -1.318   -36.302 1.00 83.09 74  A 1 
ATOM   503   C C   . GLY A 1  74  ? -30.511 -0.085   -36.119 1.00 83.06 74  A 1 
ATOM   504   O O   . GLY A 1  74  ? -31.000 0.465    -37.102 1.00 77.99 74  A 1 
ATOM   505   N N   . ALA A 1  75  ? -30.685 0.385    -34.897 1.00 85.25 75  A 1 
ATOM   506   C CA  . ALA A 1  75  ? -31.423 1.608    -34.578 1.00 84.16 75  A 1 
ATOM   507   C C   . ALA A 1  75  ? -30.575 2.900    -34.660 1.00 82.56 75  A 1 
ATOM   508   O O   . ALA A 1  75  ? -31.043 3.961    -34.253 1.00 74.91 75  A 1 
ATOM   509   C CB  . ALA A 1  75  ? -32.095 1.429    -33.214 1.00 81.63 75  A 1 
ATOM   510   N N   . GLY A 1  76  ? -29.355 2.830    -35.169 1.00 79.75 76  A 1 
ATOM   511   C CA  . GLY A 1  76  ? -28.441 3.978    -35.331 1.00 78.29 76  A 1 
ATOM   512   C C   . GLY A 1  76  ? -27.145 3.888    -34.520 1.00 79.04 76  A 1 
ATOM   513   O O   . GLY A 1  76  ? -26.261 4.732    -34.683 1.00 70.28 76  A 1 
ATOM   514   N N   . GLY A 1  77  ? -27.023 2.879    -33.683 1.00 77.96 77  A 1 
ATOM   515   C CA  . GLY A 1  77  ? -25.786 2.534    -32.997 1.00 78.33 77  A 1 
ATOM   516   C C   . GLY A 1  77  ? -25.198 3.649    -32.127 1.00 80.51 77  A 1 
ATOM   517   O O   . GLY A 1  77  ? -25.919 4.458    -31.535 1.00 74.41 77  A 1 
ATOM   518   N N   . ALA A 1  78  ? -23.868 3.671    -32.062 1.00 78.46 78  A 1 
ATOM   519   C CA  . ALA A 1  78  ? -23.113 4.607    -31.233 1.00 77.99 78  A 1 
ATOM   520   C C   . ALA A 1  78  ? -23.368 6.081    -31.589 1.00 79.23 78  A 1 
ATOM   521   O O   . ALA A 1  78  ? -23.463 6.922    -30.698 1.00 75.12 78  A 1 
ATOM   522   C CB  . ALA A 1  78  ? -21.623 4.264    -31.367 1.00 73.31 78  A 1 
ATOM   523   N N   . LEU A 1  79  ? -23.542 6.381    -32.879 1.00 78.88 79  A 1 
ATOM   524   C CA  . LEU A 1  79  ? -23.825 7.741    -33.352 1.00 78.21 79  A 1 
ATOM   525   C C   . LEU A 1  79  ? -25.161 8.280    -32.830 1.00 79.84 79  A 1 
ATOM   526   O O   . LEU A 1  79  ? -25.249 9.437    -32.431 1.00 74.49 79  A 1 
ATOM   527   C CB  . LEU A 1  79  ? -23.810 7.752    -34.893 1.00 73.29 79  A 1 
ATOM   528   C CG  . LEU A 1  79  ? -22.402 7.937    -35.489 1.00 65.17 79  A 1 
ATOM   529   C CD1 . LEU A 1  79  ? -22.378 7.440    -36.927 1.00 58.54 79  A 1 
ATOM   530   C CD2 . LEU A 1  79  ? -21.999 9.415    -35.480 1.00 58.14 79  A 1 
ATOM   531   N N   . ALA A 1  80  ? -26.199 7.445    -32.818 1.00 79.57 80  A 1 
ATOM   532   C CA  . ALA A 1  80  ? -27.523 7.850    -32.351 1.00 80.28 80  A 1 
ATOM   533   C C   . ALA A 1  80  ? -27.609 7.947    -30.819 1.00 81.43 80  A 1 
ATOM   534   O O   . ALA A 1  80  ? -28.330 8.793    -30.288 1.00 77.17 80  A 1 
ATOM   535   C CB  . ALA A 1  80  ? -28.556 6.863    -32.900 1.00 76.98 80  A 1 
ATOM   536   N N   . LEU A 1  81  ? -26.887 7.093    -30.109 1.00 82.12 81  A 1 
ATOM   537   C CA  . LEU A 1  81  ? -26.816 7.137    -28.644 1.00 82.42 81  A 1 
ATOM   538   C C   . LEU A 1  81  ? -25.985 8.322    -28.144 1.00 82.51 81  A 1 
ATOM   539   O O   . LEU A 1  81  ? -26.340 8.953    -27.149 1.00 76.91 81  A 1 
ATOM   540   C CB  . LEU A 1  81  ? -26.263 5.793    -28.129 1.00 79.67 81  A 1 
ATOM   541   C CG  . LEU A 1  81  ? -27.378 4.790    -27.788 1.00 76.43 81  A 1 
ATOM   542   C CD1 . LEU A 1  81  ? -26.866 3.365    -27.897 1.00 71.36 81  A 1 
ATOM   543   C CD2 . LEU A 1  81  ? -27.884 5.002    -26.357 1.00 71.28 81  A 1 
ATOM   544   N N   . GLY A 1  82  ? -24.909 8.636    -28.864 1.00 80.38 82  A 1 
ATOM   545   C CA  . GLY A 1  82  ? -23.878 9.546    -28.385 1.00 81.07 82  A 1 
ATOM   546   C C   . GLY A 1  82  ? -22.974 8.879    -27.342 1.00 83.28 82  A 1 
ATOM   547   O O   . GLY A 1  82  ? -23.346 7.877    -26.727 1.00 79.82 82  A 1 
ATOM   548   N N   . PRO A 1  83  ? -21.766 9.426    -27.133 1.00 81.80 83  A 1 
ATOM   549   C CA  . PRO A 1  83  ? -20.774 8.810    -26.248 1.00 81.95 83  A 1 
ATOM   550   C C   . PRO A 1  83  ? -21.226 8.747    -24.786 1.00 83.54 83  A 1 
ATOM   551   O O   . PRO A 1  83  ? -20.912 7.796    -24.080 1.00 80.83 83  A 1 
ATOM   552   C CB  . PRO A 1  83  ? -19.516 9.668    -26.424 1.00 78.50 83  A 1 
ATOM   553   C CG  . PRO A 1  83  ? -20.047 11.020   -26.888 1.00 75.48 83  A 1 
ATOM   554   C CD  . PRO A 1  83  ? -21.255 10.647   -27.729 1.00 78.17 83  A 1 
ATOM   555   N N   . GLU A 1  84  ? -22.004 9.715    -24.342 1.00 82.79 84  A 1 
ATOM   556   C CA  . GLU A 1  84  ? -22.503 9.829    -22.968 1.00 82.90 84  A 1 
ATOM   557   C C   . GLU A 1  84  ? -23.515 8.723    -22.636 1.00 85.20 84  A 1 
ATOM   558   O O   . GLU A 1  84  ? -23.364 7.972    -21.671 1.00 82.42 84  A 1 
ATOM   559   C CB  . GLU A 1  84  ? -23.149 11.211   -22.825 1.00 78.97 84  A 1 
ATOM   560   C CG  . GLU A 1  84  ? -22.754 11.950   -21.553 1.00 68.91 84  A 1 
ATOM   561   C CD  . GLU A 1  84  ? -23.189 13.412   -21.625 1.00 62.11 84  A 1 
ATOM   562   O OE1 . GLU A 1  84  ? -22.543 14.229   -20.950 1.00 55.18 84  A 1 
ATOM   563   O OE2 . GLU A 1  84  ? -24.113 13.731   -22.422 1.00 55.87 84  A 1 
ATOM   564   N N   . ARG A 1  85  ? -24.514 8.553    -23.491 1.00 86.20 85  A 1 
ATOM   565   C CA  . ARG A 1  85  ? -25.516 7.488    -23.333 1.00 87.53 85  A 1 
ATOM   566   C C   . ARG A 1  85  ? -24.924 6.103    -23.571 1.00 88.67 85  A 1 
ATOM   567   O O   . ARG A 1  85  ? -25.374 5.146    -22.952 1.00 86.96 85  A 1 
ATOM   568   C CB  . ARG A 1  85  ? -26.698 7.717    -24.276 1.00 86.01 85  A 1 
ATOM   569   C CG  . ARG A 1  85  ? -27.502 8.963    -23.909 1.00 81.12 85  A 1 
ATOM   570   C CD  . ARG A 1  85  ? -28.707 9.060    -24.842 1.00 77.39 85  A 1 
ATOM   571   N NE  . ARG A 1  85  ? -29.482 10.282   -24.599 1.00 70.21 85  A 1 
ATOM   572   C CZ  . ARG A 1  85  ? -30.497 10.710   -25.322 1.00 63.34 85  A 1 
ATOM   573   N NH1 . ARG A 1  85  ? -30.941 10.034   -26.347 1.00 57.57 85  A 1 
ATOM   574   N NH2 . ARG A 1  85  ? -31.083 11.837   -25.033 1.00 55.55 85  A 1 
ATOM   575   N N   . LEU A 1  86  ? -23.931 5.994    -24.445 1.00 87.75 86  A 1 
ATOM   576   C CA  . LEU A 1  86  ? -23.208 4.741    -24.647 1.00 88.52 86  A 1 
ATOM   577   C C   . LEU A 1  86  ? -22.481 4.316    -23.366 1.00 89.37 86  A 1 
ATOM   578   O O   . LEU A 1  86  ? -22.585 3.160    -22.971 1.00 88.38 86  A 1 
ATOM   579   C CB  . LEU A 1  86  ? -22.252 4.887    -25.841 1.00 87.41 86  A 1 
ATOM   580   C CG  . LEU A 1  86  ? -21.501 3.589    -26.200 1.00 83.62 86  A 1 
ATOM   581   C CD1 . LEU A 1  86  ? -22.448 2.482    -26.655 1.00 77.56 86  A 1 
ATOM   582   C CD2 . LEU A 1  86  ? -20.512 3.864    -27.329 1.00 78.05 86  A 1 
ATOM   583   N N   . SER A 1  87  ? -21.833 5.251    -22.678 1.00 88.74 87  A 1 
ATOM   584   C CA  . SER A 1  87  ? -21.194 4.991    -21.382 1.00 89.04 87  A 1 
ATOM   585   C C   . SER A 1  87  ? -22.199 4.480    -20.340 1.00 90.20 87  A 1 
ATOM   586   O O   . SER A 1  87  ? -21.927 3.493    -19.656 1.00 88.65 87  A 1 
ATOM   587   C CB  . SER A 1  87  ? -20.497 6.258    -20.879 1.00 87.34 87  A 1 
ATOM   588   O OG  . SER A 1  87  ? -19.757 5.990    -19.706 1.00 73.86 87  A 1 
ATOM   589   N N   . ALA A 1  88  ? -23.387 5.079    -20.275 1.00 90.83 88  A 1 
ATOM   590   C CA  . ALA A 1  88  ? -24.454 4.600    -19.395 1.00 91.54 88  A 1 
ATOM   591   C C   . ALA A 1  88  ? -24.972 3.207    -19.801 1.00 92.29 88  A 1 
ATOM   592   O O   . ALA A 1  88  ? -25.212 2.360    -18.945 1.00 90.90 88  A 1 
ATOM   593   C CB  . ALA A 1  88  ? -25.581 5.636    -19.387 1.00 90.26 88  A 1 
ATOM   594   N N   . PHE A 1  89  ? -25.105 2.952    -21.103 1.00 91.79 89  A 1 
ATOM   595   C CA  . PHE A 1  89  ? -25.575 1.664    -21.620 1.00 92.77 89  A 1 
ATOM   596   C C   . PHE A 1  89  ? -24.627 0.509    -21.272 1.00 93.43 89  A 1 
ATOM   597   O O   . PHE A 1  89  ? -25.083 -0.565   -20.884 1.00 92.68 89  A 1 
ATOM   598   C CB  . PHE A 1  89  ? -25.774 1.783    -23.139 1.00 92.18 89  A 1 
ATOM   599   C CG  . PHE A 1  89  ? -26.225 0.493    -23.793 1.00 92.78 89  A 1 
ATOM   600   C CD1 . PHE A 1  89  ? -25.311 -0.298   -24.517 1.00 90.01 89  A 1 
ATOM   601   C CD2 . PHE A 1  89  ? -27.557 0.058    -23.660 1.00 90.22 89  A 1 
ATOM   602   C CE1 . PHE A 1  89  ? -25.728 -1.503   -25.105 1.00 89.85 89  A 1 
ATOM   603   C CE2 . PHE A 1  89  ? -27.975 -1.148   -24.244 1.00 89.48 89  A 1 
ATOM   604   C CZ  . PHE A 1  89  ? -27.057 -1.927   -24.969 1.00 90.77 89  A 1 
ATOM   605   N N   . VAL A 1  90  ? -23.317 0.725    -21.368 1.00 93.08 90  A 1 
ATOM   606   C CA  . VAL A 1  90  ? -22.322 -0.312   -21.046 1.00 93.18 90  A 1 
ATOM   607   C C   . VAL A 1  90  ? -22.047 -0.450   -19.549 1.00 93.83 90  A 1 
ATOM   608   O O   . VAL A 1  90  ? -21.397 -1.410   -19.141 1.00 92.29 90  A 1 
ATOM   609   C CB  . VAL A 1  90  ? -21.005 -0.131   -21.826 1.00 91.25 90  A 1 
ATOM   610   C CG1 . VAL A 1  90  ? -21.255 -0.106   -23.331 1.00 79.52 90  A 1 
ATOM   611   C CG2 . VAL A 1  90  ? -20.228 1.124    -21.429 1.00 79.88 90  A 1 
ATOM   612   N N   . PHE A 1  91  ? -22.560 0.461    -18.737 1.00 93.90 91  A 1 
ATOM   613   C CA  . PHE A 1  91  ? -22.266 0.518    -17.307 1.00 94.49 91  A 1 
ATOM   614   C C   . PHE A 1  91  ? -22.527 -0.782   -16.521 1.00 94.91 91  A 1 
ATOM   615   O O   . PHE A 1  91  ? -21.670 -1.152   -15.718 1.00 94.45 91  A 1 
ATOM   616   C CB  . PHE A 1  91  ? -23.006 1.705    -16.678 1.00 94.01 91  A 1 
ATOM   617   C CG  . PHE A 1  91  ? -22.681 1.871    -15.219 1.00 93.95 91  A 1 
ATOM   618   C CD1 . PHE A 1  91  ? -23.599 1.467    -14.234 1.00 91.20 91  A 1 
ATOM   619   C CD2 . PHE A 1  91  ? -21.414 2.346    -14.843 1.00 91.43 91  A 1 
ATOM   620   C CE1 . PHE A 1  91  ? -23.245 1.535    -12.884 1.00 90.70 91  A 1 
ATOM   621   C CE2 . PHE A 1  91  ? -21.054 2.410    -13.494 1.00 90.38 91  A 1 
ATOM   622   C CZ  . PHE A 1  91  ? -21.971 1.997    -12.516 1.00 91.14 91  A 1 
ATOM   623   N N   . PRO A 1  92  ? -23.619 -1.544   -16.737 1.00 95.62 92  A 1 
ATOM   624   C CA  . PRO A 1  92  ? -23.793 -2.830   -16.050 1.00 95.69 92  A 1 
ATOM   625   C C   . PRO A 1  92  ? -22.688 -3.848   -16.370 1.00 95.70 92  A 1 
ATOM   626   O O   . PRO A 1  92  ? -22.360 -4.691   -15.535 1.00 94.41 92  A 1 
ATOM   627   C CB  . PRO A 1  92  ? -25.173 -3.342   -16.478 1.00 94.90 92  A 1 
ATOM   628   C CG  . PRO A 1  92  ? -25.910 -2.085   -16.927 1.00 93.98 92  A 1 
ATOM   629   C CD  . PRO A 1  92  ? -24.796 -1.237   -17.530 1.00 95.94 92  A 1 
ATOM   630   N N   . GLY A 1  93  ? -22.100 -3.760   -17.566 1.00 95.02 93  A 1 
ATOM   631   C CA  . GLY A 1  93  ? -20.916 -4.535   -17.937 1.00 94.93 93  A 1 
ATOM   632   C C   . GLY A 1  93  ? -19.637 -4.003   -17.287 1.00 95.14 93  A 1 
ATOM   633   O O   . GLY A 1  93  ? -18.837 -4.779   -16.763 1.00 93.60 93  A 1 
ATOM   634   N N   . GLU A 1  94  ? -19.472 -2.685   -17.259 1.00 94.73 94  A 1 
ATOM   635   C CA  . GLU A 1  94  ? -18.365 -2.027   -16.555 1.00 94.33 94  A 1 
ATOM   636   C C   . GLU A 1  94  ? -18.357 -2.400   -15.067 1.00 94.64 94  A 1 
ATOM   637   O O   . GLU A 1  94  ? -17.310 -2.730   -14.519 1.00 93.53 94  A 1 
ATOM   638   C CB  . GLU A 1  94  ? -18.468 -0.498   -16.737 1.00 93.12 94  A 1 
ATOM   639   C CG  . GLU A 1  94  ? -17.231 0.249    -16.201 1.00 88.27 94  A 1 
ATOM   640   C CD  . GLU A 1  94  ? -17.395 1.775    -16.144 1.00 87.82 94  A 1 
ATOM   641   O OE1 . GLU A 1  94  ? -16.676 2.417    -15.349 1.00 80.39 94  A 1 
ATOM   642   O OE2 . GLU A 1  94  ? -18.245 2.353    -16.859 1.00 83.36 94  A 1 
ATOM   643   N N   . LEU A 1  95  ? -19.527 -2.443   -14.429 1.00 95.41 95  A 1 
ATOM   644   C CA  . LEU A 1  95  ? -19.673 -2.823   -13.026 1.00 95.72 95  A 1 
ATOM   645   C C   . LEU A 1  95  ? -19.139 -4.235   -12.757 1.00 95.82 95  A 1 
ATOM   646   O O   . LEU A 1  95  ? -18.384 -4.425   -11.805 1.00 94.89 95  A 1 
ATOM   647   C CB  . LEU A 1  95  ? -21.149 -2.678   -12.617 1.00 95.28 95  A 1 
ATOM   648   C CG  . LEU A 1  95  ? -21.419 -3.027   -11.140 1.00 89.71 95  A 1 
ATOM   649   C CD1 . LEU A 1  95  ? -20.656 -2.114   -10.183 1.00 83.38 95  A 1 
ATOM   650   C CD2 . LEU A 1  95  ? -22.907 -2.891   -10.838 1.00 83.97 95  A 1 
ATOM   651   N N   . LEU A 1  96  ? -19.469 -5.215   -13.605 1.00 95.02 96  A 1 
ATOM   652   C CA  . LEU A 1  96  ? -18.915 -6.569   -13.484 1.00 95.24 96  A 1 
ATOM   653   C C   . LEU A 1  96  ? -17.386 -6.553   -13.578 1.00 95.40 96  A 1 
ATOM   654   O O   . LEU A 1  96  ? -16.710 -7.164   -12.751 1.00 94.52 96  A 1 
ATOM   655   C CB  . LEU A 1  96  ? -19.525 -7.485   -14.562 1.00 94.81 96  A 1 
ATOM   656   C CG  . LEU A 1  96  ? -18.924 -8.909   -14.579 1.00 94.99 96  A 1 
ATOM   657   C CD1 . LEU A 1  96  ? -19.175 -9.669   -13.273 1.00 91.53 96  A 1 
ATOM   658   C CD2 . LEU A 1  96  ? -19.511 -9.722   -15.723 1.00 91.81 96  A 1 
ATOM   659   N N   . LEU A 1  97  ? -16.845 -5.834   -14.554 1.00 94.49 97  A 1 
ATOM   660   C CA  . LEU A 1  97  ? -15.400 -5.738   -14.740 1.00 93.82 97  A 1 
ATOM   661   C C   . LEU A 1  97  ? -14.713 -5.085   -13.533 1.00 93.80 97  A 1 
ATOM   662   O O   . LEU A 1  97  ? -13.655 -5.548   -13.108 1.00 92.66 97  A 1 
ATOM   663   C CB  . LEU A 1  97  ? -15.129 -4.984   -16.052 1.00 92.42 97  A 1 
ATOM   664   C CG  . LEU A 1  97  ? -13.634 -4.902   -16.427 1.00 85.12 97  A 1 
ATOM   665   C CD1 . LEU A 1  97  ? -13.015 -6.279   -16.654 1.00 79.55 97  A 1 
ATOM   666   C CD2 . LEU A 1  97  ? -13.475 -4.095   -17.714 1.00 80.67 97  A 1 
ATOM   667   N N   . ARG A 1  98  ? -15.314 -4.049   -12.950 1.00 95.05 98  A 1 
ATOM   668   C CA  . ARG A 1  98  ? -14.809 -3.394   -11.732 1.00 94.64 98  A 1 
ATOM   669   C C   . ARG A 1  98  ? -14.828 -4.337   -10.530 1.00 94.93 98  A 1 
ATOM   670   O O   . ARG A 1  98  ? -13.814 -4.437   -9.845  1.00 93.68 98  A 1 
ATOM   671   C CB  . ARG A 1  98  ? -15.609 -2.122   -11.435 1.00 93.72 98  A 1 
ATOM   672   C CG  . ARG A 1  98  ? -15.394 -1.020   -12.490 1.00 88.64 98  A 1 
ATOM   673   C CD  . ARG A 1  98  ? -16.187 0.253    -12.155 1.00 86.81 98  A 1 
ATOM   674   N NE  . ARG A 1  98  ? -15.536 1.002    -11.068 1.00 85.72 98  A 1 
ATOM   675   C CZ  . ARG A 1  98  ? -14.504 1.834    -11.183 1.00 85.70 98  A 1 
ATOM   676   N NH1 . ARG A 1  98  ? -13.988 2.159    -12.340 1.00 75.43 98  A 1 
ATOM   677   N NH2 . ARG A 1  98  ? -13.969 2.361    -10.129 1.00 79.80 98  A 1 
ATOM   678   N N   . LEU A 1  99  ? -15.924 -5.062   -10.317 1.00 94.92 99  A 1 
ATOM   679   C CA  . LEU A 1  99  ? -16.043 -6.052   -9.240  1.00 94.91 99  A 1 
ATOM   680   C C   . LEU A 1  99  ? -14.972 -7.144   -9.352  1.00 95.04 99  A 1 
ATOM   681   O O   . LEU A 1  99  ? -14.294 -7.448   -8.374  1.00 94.07 99  A 1 
ATOM   682   C CB  . LEU A 1  99  ? -17.446 -6.683   -9.270  1.00 94.94 99  A 1 
ATOM   683   C CG  . LEU A 1  99  ? -18.590 -5.772   -8.790  1.00 93.83 99  A 1 
ATOM   684   C CD1 . LEU A 1  99  ? -19.931 -6.455   -9.066  1.00 90.91 99  A 1 
ATOM   685   C CD2 . LEU A 1  99  ? -18.495 -5.495   -7.294  1.00 90.65 99  A 1 
ATOM   686   N N   . LEU A 1  100 ? -14.784 -7.695   -10.546 1.00 94.49 100 A 1 
ATOM   687   C CA  . LEU A 1  100 ? -13.766 -8.721   -10.788 1.00 93.87 100 A 1 
ATOM   688   C C   . LEU A 1  100 ? -12.350 -8.179   -10.550 1.00 93.77 100 A 1 
ATOM   689   O O   . LEU A 1  100 ? -11.577 -8.790   -9.814  1.00 92.92 100 A 1 
ATOM   690   C CB  . LEU A 1  100 ? -13.926 -9.275   -12.210 1.00 93.53 100 A 1 
ATOM   691   C CG  . LEU A 1  100 ? -15.199 -10.116  -12.421 1.00 92.94 100 A 1 
ATOM   692   C CD1 . LEU A 1  100 ? -15.351 -10.441  -13.907 1.00 89.72 100 A 1 
ATOM   693   C CD2 . LEU A 1  100 ? -15.157 -11.429  -11.640 1.00 90.07 100 A 1 
ATOM   694   N N   . ARG A 1  101 ? -12.023 -7.006   -11.099 1.00 94.14 101 A 1 
ATOM   695   C CA  . ARG A 1  101 ? -10.707 -6.371   -10.912 1.00 93.60 101 A 1 
ATOM   696   C C   . ARG A 1  101 ? -10.413 -6.036   -9.451  1.00 93.66 101 A 1 
ATOM   697   O O   . ARG A 1  101 ? -9.281  -6.219   -9.019  1.00 92.03 101 A 1 
ATOM   698   C CB  . ARG A 1  101 ? -10.600 -5.113   -11.777 1.00 92.44 101 A 1 
ATOM   699   C CG  . ARG A 1  101 ? -10.369 -5.459   -13.252 1.00 86.26 101 A 1 
ATOM   700   C CD  . ARG A 1  101 ? -10.271 -4.176   -14.073 1.00 81.30 101 A 1 
ATOM   701   N NE  . ARG A 1  101 ? -9.970  -4.474   -15.485 1.00 74.97 101 A 1 
ATOM   702   C CZ  . ARG A 1  101 ? -9.710  -3.586   -16.431 1.00 69.03 101 A 1 
ATOM   703   N NH1 . ARG A 1  101 ? -9.702  -2.301   -16.194 1.00 61.71 101 A 1 
ATOM   704   N NH2 . ARG A 1  101 ? -9.452  -3.985   -17.643 1.00 63.03 101 A 1 
ATOM   705   N N   . MET A 1  102 ? -11.401 -5.610   -8.694  1.00 94.56 102 A 1 
ATOM   706   C CA  . MET A 1  102 ? -11.262 -5.351   -7.257  1.00 94.79 102 A 1 
ATOM   707   C C   . MET A 1  102 ? -10.819 -6.606   -6.489  1.00 95.03 102 A 1 
ATOM   708   O O   . MET A 1  102 ? -10.047 -6.512   -5.541  1.00 93.09 102 A 1 
ATOM   709   C CB  . MET A 1  102 ? -12.601 -4.827   -6.725  1.00 93.63 102 A 1 
ATOM   710   C CG  . MET A 1  102 ? -12.554 -4.444   -5.244  1.00 89.88 102 A 1 
ATOM   711   S SD  . MET A 1  102 ? -14.140 -3.886   -4.563  1.00 86.30 102 A 1 
ATOM   712   C CE  . MET A 1  102 ? -15.065 -5.437   -4.614  1.00 77.63 102 A 1 
ATOM   713   N N   . ILE A 1  103 ? -11.282 -7.785   -6.925  1.00 95.17 103 A 1 
ATOM   714   C CA  . ILE A 1  103 ? -11.005 -9.064   -6.263  1.00 94.88 103 A 1 
ATOM   715   C C   . ILE A 1  103 ? -9.670  -9.693   -6.700  1.00 95.12 103 A 1 
ATOM   716   O O   . ILE A 1  103 ? -9.119  -10.504  -5.968  1.00 93.15 103 A 1 
ATOM   717   C CB  . ILE A 1  103 ? -12.214 -10.010  -6.459  1.00 92.84 103 A 1 
ATOM   718   C CG1 . ILE A 1  103 ? -13.518 -9.437   -5.835  1.00 84.40 103 A 1 
ATOM   719   C CG2 . ILE A 1  103 ? -11.971 -11.420  -5.911  1.00 82.61 103 A 1 
ATOM   720   C CD1 . ILE A 1  103 ? -13.483 -9.209   -4.316  1.00 77.89 103 A 1 
ATOM   721   N N   . ILE A 1  104 ? -9.113  -9.309   -7.848  1.00 93.86 104 A 1 
ATOM   722   C CA  . ILE A 1  104 ? -7.860  -9.896   -8.362  1.00 93.14 104 A 1 
ATOM   723   C C   . ILE A 1  104 ? -6.733  -9.824   -7.329  1.00 93.33 104 A 1 
ATOM   724   O O   . ILE A 1  104 ? -6.092  -10.833  -7.049  1.00 92.06 104 A 1 
ATOM   725   C CB  . ILE A 1  104 ? -7.423  -9.218   -9.685  1.00 91.60 104 A 1 
ATOM   726   C CG1 . ILE A 1  104 ? -8.380  -9.574   -10.837 1.00 85.82 104 A 1 
ATOM   727   C CG2 . ILE A 1  104 ? -5.988  -9.633   -10.090 1.00 84.90 104 A 1 
ATOM   728   C CD1 . ILE A 1  104 ? -8.249  -8.647   -12.051 1.00 80.23 104 A 1 
ATOM   729   N N   . LEU A 1  105 ? -6.492  -8.651   -6.763  1.00 93.86 105 A 1 
ATOM   730   C CA  . LEU A 1  105 ? -5.355  -8.420   -5.872  1.00 93.98 105 A 1 
ATOM   731   C C   . LEU A 1  105 ? -5.395  -9.308   -4.614  1.00 94.31 105 A 1 
ATOM   732   O O   . LEU A 1  105 ? -4.457  -10.082  -4.418  1.00 93.12 105 A 1 
ATOM   733   C CB  . LEU A 1  105 ? -5.247  -6.913   -5.573  1.00 92.90 105 A 1 
ATOM   734   C CG  . LEU A 1  105 ? -4.108  -6.543   -4.602  1.00 88.75 105 A 1 
ATOM   735   C CD1 . LEU A 1  105 ? -2.738  -6.875   -5.175  1.00 83.51 105 A 1 
ATOM   736   C CD2 . LEU A 1  105 ? -4.157  -5.047   -4.311  1.00 83.37 105 A 1 
ATOM   737   N N   . PRO A 1  106 ? -6.451  -9.275   -3.775  1.00 94.47 106 A 1 
ATOM   738   C CA  . PRO A 1  106 ? -6.513  -10.155  -2.609  1.00 94.64 106 A 1 
ATOM   739   C C   . PRO A 1  106 ? -6.537  -11.636  -2.990  1.00 94.99 106 A 1 
ATOM   740   O O   . PRO A 1  106 ? -5.900  -12.442  -2.322  1.00 93.64 106 A 1 
ATOM   741   C CB  . PRO A 1  106 ? -7.772  -9.740   -1.839  1.00 93.52 106 A 1 
ATOM   742   C CG  . PRO A 1  106 ? -8.653  -9.083   -2.895  1.00 92.03 106 A 1 
ATOM   743   C CD  . PRO A 1  106 ? -7.643  -8.426   -3.817  1.00 94.47 106 A 1 
ATOM   744   N N   . LEU A 1  107 ? -7.210  -12.001  -4.081  1.00 94.61 107 A 1 
ATOM   745   C CA  . LEU A 1  107 ? -7.283  -13.392  -4.514  1.00 94.49 107 A 1 
ATOM   746   C C   . LEU A 1  107 ? -5.909  -13.934  -4.915  1.00 94.84 107 A 1 
ATOM   747   O O   . LEU A 1  107 ? -5.493  -14.965  -4.399  1.00 93.24 107 A 1 
ATOM   748   C CB  . LEU A 1  107 ? -8.290  -13.520  -5.667  1.00 93.38 107 A 1 
ATOM   749   C CG  . LEU A 1  107 ? -8.516  -14.983  -6.099  1.00 90.59 107 A 1 
ATOM   750   C CD1 . LEU A 1  107 ? -9.324  -15.758  -5.064  1.00 84.86 107 A 1 
ATOM   751   C CD2 . LEU A 1  107 ? -9.264  -15.023  -7.422  1.00 84.61 107 A 1 
ATOM   752   N N   . VAL A 1  108 ? -5.204  -13.247  -5.811  1.00 94.32 108 A 1 
ATOM   753   C CA  . VAL A 1  108 ? -3.899  -13.696  -6.319  1.00 93.98 108 A 1 
ATOM   754   C C   . VAL A 1  108 ? -2.880  -13.800  -5.189  1.00 94.25 108 A 1 
ATOM   755   O O   . VAL A 1  108 ? -2.238  -14.835  -5.042  1.00 92.78 108 A 1 
ATOM   756   C CB  . VAL A 1  108 ? -3.395  -12.774  -7.449  1.00 92.75 108 A 1 
ATOM   757   C CG1 . VAL A 1  108 ? -1.934  -13.043  -7.827  1.00 87.14 108 A 1 
ATOM   758   C CG2 . VAL A 1  108 ? -4.229  -12.974  -8.719  1.00 88.05 108 A 1 
ATOM   759   N N   . VAL A 1  109 ? -2.764  -12.772  -4.365  1.00 95.25 109 A 1 
ATOM   760   C CA  . VAL A 1  109 ? -1.791  -12.757  -3.263  1.00 95.40 109 A 1 
ATOM   761   C C   . VAL A 1  109 ? -2.096  -13.861  -2.251  1.00 95.41 109 A 1 
ATOM   762   O O   . VAL A 1  109 ? -1.235  -14.692  -1.973  1.00 94.33 109 A 1 
ATOM   763   C CB  . VAL A 1  109 ? -1.717  -11.364  -2.600  1.00 94.77 109 A 1 
ATOM   764   C CG1 . VAL A 1  109 ? -0.798  -11.363  -1.372  1.00 89.73 109 A 1 
ATOM   765   C CG2 . VAL A 1  109 ? -1.164  -10.325  -3.584  1.00 90.47 109 A 1 
ATOM   766   N N   . CYS A 1  110 ? -3.323  -13.932  -1.740  1.00 95.60 110 A 1 
ATOM   767   C CA  . CYS A 1  110 ? -3.673  -14.899  -0.705  1.00 95.44 110 A 1 
ATOM   768   C C   . CYS A 1  110 ? -3.676  -16.348  -1.215  1.00 95.24 110 A 1 
ATOM   769   O O   . CYS A 1  110 ? -3.220  -17.242  -0.510  1.00 93.66 110 A 1 
ATOM   770   C CB  . CYS A 1  110 ? -5.026  -14.533  -0.089  1.00 95.06 110 A 1 
ATOM   771   S SG  . CYS A 1  110 ? -4.946  -12.900  0.705   1.00 92.13 110 A 1 
ATOM   772   N N   . SER A 1  111 ? -4.159  -16.591  -2.437  1.00 95.07 111 A 1 
ATOM   773   C CA  . SER A 1  111 ? -4.203  -17.942  -3.003  1.00 94.45 111 A 1 
ATOM   774   C C   . SER A 1  111 ? -2.812  -18.504  -3.274  1.00 94.71 111 A 1 
ATOM   775   O O   . SER A 1  111 ? -2.545  -19.655  -2.935  1.00 92.44 111 A 1 
ATOM   776   C CB  . SER A 1  111 ? -5.059  -17.993  -4.273  1.00 92.92 111 A 1 
ATOM   777   O OG  . SER A 1  111 ? -4.490  -17.278  -5.337  1.00 78.79 111 A 1 
ATOM   778   N N   . LEU A 1  112 ? -1.909  -17.694  -3.815  1.00 95.06 112 A 1 
ATOM   779   C CA  . LEU A 1  112 ? -0.544  -18.130  -4.100  1.00 95.11 112 A 1 
ATOM   780   C C   . LEU A 1  112 ? 0.291   -18.318  -2.838  1.00 95.29 112 A 1 
ATOM   781   O O   . LEU A 1  112 ? 1.041   -19.286  -2.762  1.00 93.91 112 A 1 
ATOM   782   C CB  . LEU A 1  112 ? 0.139   -17.150  -5.052  1.00 94.09 112 A 1 
ATOM   783   C CG  . LEU A 1  112 ? -0.287  -17.324  -6.515  1.00 92.37 112 A 1 
ATOM   784   C CD1 . LEU A 1  112 ? 0.270   -16.161  -7.322  1.00 88.77 112 A 1 
ATOM   785   C CD2 . LEU A 1  112 ? 0.262   -18.620  -7.114  1.00 89.06 112 A 1 
ATOM   786   N N   . ILE A 1  113 ? 0.151   -17.447  -1.844  1.00 95.63 113 A 1 
ATOM   787   C CA  . ILE A 1  113 ? 0.840   -17.634  -0.562  1.00 95.73 113 A 1 
ATOM   788   C C   . ILE A 1  113 ? 0.378   -18.942  0.089   1.00 95.13 113 A 1 
ATOM   789   O O   . ILE A 1  113 ? 1.206   -19.785  0.424   1.00 93.99 113 A 1 
ATOM   790   C CB  . ILE A 1  113 ? 0.659   -16.413  0.370   1.00 95.82 113 A 1 
ATOM   791   C CG1 . ILE A 1  113 ? 1.403   -15.188  -0.206  1.00 94.11 113 A 1 
ATOM   792   C CG2 . ILE A 1  113 ? 1.191   -16.729  1.781   1.00 94.07 113 A 1 
ATOM   793   C CD1 . ILE A 1  113 ? 1.154   -13.880  0.552   1.00 92.39 113 A 1 
ATOM   794   N N   . GLY A 1  114 ? -0.933  -19.137  0.212   1.00 95.14 114 A 1 
ATOM   795   C CA  . GLY A 1  114 ? -1.495  -20.362  0.781   1.00 94.52 114 A 1 
ATOM   796   C C   . GLY A 1  114 ? -1.134  -21.614  -0.023  1.00 94.35 114 A 1 
ATOM   797   O O   . GLY A 1  114 ? -0.691  -22.610  0.546   1.00 91.74 114 A 1 
ATOM   798   N N   . GLY A 1  115 ? -1.258  -21.549  -1.349  1.00 93.68 115 A 1 
ATOM   799   C CA  . GLY A 1  115 ? -0.927  -22.657  -2.247  1.00 92.60 115 A 1 
ATOM   800   C C   . GLY A 1  115 ? 0.554   -23.040  -2.211  1.00 93.22 115 A 1 
ATOM   801   O O   . GLY A 1  115 ? 0.883   -24.220  -2.094  1.00 91.13 115 A 1 
ATOM   802   N N   . ALA A 1  116 ? 1.452   -22.056  -2.246  1.00 94.53 116 A 1 
ATOM   803   C CA  . ALA A 1  116 ? 2.890   -22.304  -2.178  1.00 94.59 116 A 1 
ATOM   804   C C   . ALA A 1  116 ? 3.352   -22.778  -0.786  1.00 94.21 116 A 1 
ATOM   805   O O   . ALA A 1  116 ? 4.305   -23.553  -0.684  1.00 91.74 116 A 1 
ATOM   806   C CB  . ALA A 1  116 ? 3.631   -21.036  -2.615  1.00 94.23 116 A 1 
ATOM   807   N N   . ALA A 1  117 ? 2.670   -22.362  0.279   1.00 94.73 117 A 1 
ATOM   808   C CA  . ALA A 1  117 ? 2.964   -22.803  1.639   1.00 94.50 117 A 1 
ATOM   809   C C   . ALA A 1  117 ? 2.403   -24.198  1.970   1.00 93.87 117 A 1 
ATOM   810   O O   . ALA A 1  117 ? 2.906   -24.862  2.876   1.00 90.71 117 A 1 
ATOM   811   C CB  . ALA A 1  117 ? 2.427   -21.749  2.610   1.00 93.98 117 A 1 
ATOM   812   N N   . SER A 1  118 ? 1.382   -24.667  1.243   1.00 92.51 118 A 1 
ATOM   813   C CA  . SER A 1  118 ? 0.727   -25.951  1.524   1.00 91.16 118 A 1 
ATOM   814   C C   . SER A 1  118 ? 1.574   -27.170  1.157   1.00 91.43 118 A 1 
ATOM   815   O O   . SER A 1  118 ? 1.447   -28.222  1.782   1.00 87.42 118 A 1 
ATOM   816   C CB  . SER A 1  118 ? -0.625  -26.022  0.809   1.00 88.35 118 A 1 
ATOM   817   O OG  . SER A 1  118 ? -0.476  -26.096  -0.595  1.00 76.70 118 A 1 
ATOM   818   N N   . LEU A 1  119 ? 2.442   -27.033  0.160   1.00 91.14 119 A 1 
ATOM   819   C CA  . LEU A 1  119 ? 3.260   -28.117  -0.375  1.00 90.41 119 A 1 
ATOM   820   C C   . LEU A 1  119 ? 4.724   -27.975  0.045   1.00 91.34 119 A 1 
ATOM   821   O O   . LEU A 1  119 ? 5.242   -26.876  0.238   1.00 88.71 119 A 1 
ATOM   822   C CB  . LEU A 1  119 ? 3.118   -28.160  -1.904  1.00 88.01 119 A 1 
ATOM   823   C CG  . LEU A 1  119 ? 1.708   -28.519  -2.410  1.00 83.83 119 A 1 
ATOM   824   C CD1 . LEU A 1  119 ? 1.641   -28.340  -3.918  1.00 77.99 119 A 1 
ATOM   825   C CD2 . LEU A 1  119 ? 1.332   -29.966  -2.086  1.00 77.53 119 A 1 
ATOM   826   N N   . ASP A 1  120 ? 5.423   -29.116  0.112   1.00 90.82 120 A 1 
ATOM   827   C CA  . ASP A 1  120 ? 6.871   -29.096  0.279   1.00 91.40 120 A 1 
ATOM   828   C C   . ASP A 1  120 ? 7.551   -28.502  -0.961  1.00 92.65 120 A 1 
ATOM   829   O O   . ASP A 1  120 ? 7.104   -28.751  -2.087  1.00 90.07 120 A 1 
ATOM   830   C CB  . ASP A 1  120 ? 7.400   -30.500  0.570   1.00 88.40 120 A 1 
ATOM   831   C CG  . ASP A 1  120 ? 7.050   -30.976  1.978   1.00 79.65 120 A 1 
ATOM   832   O OD1 . ASP A 1  120 ? 6.831   -30.106  2.860   1.00 68.50 120 A 1 
ATOM   833   O OD2 . ASP A 1  120 ? 7.030   -32.204  2.157   1.00 70.58 120 A 1 
ATOM   834   N N   . PRO A 1  121 ? 8.671   -27.777  -0.805  1.00 91.39 121 A 1 
ATOM   835   C CA  . PRO A 1  121 ? 9.327   -27.102  -1.932  1.00 92.02 121 A 1 
ATOM   836   C C   . PRO A 1  121 ? 9.661   -28.025  -3.109  1.00 92.65 121 A 1 
ATOM   837   O O   . PRO A 1  121 ? 9.545   -27.635  -4.270  1.00 90.48 121 A 1 
ATOM   838   C CB  . PRO A 1  121 ? 10.591  -26.473  -1.338  1.00 90.12 121 A 1 
ATOM   839   C CG  . PRO A 1  121 ? 10.220  -26.232  0.119   1.00 87.87 121 A 1 
ATOM   840   C CD  . PRO A 1  121 ? 9.322   -27.418  0.448   1.00 90.15 121 A 1 
ATOM   841   N N   . GLY A 1  122 ? 10.034  -29.281  -2.827  1.00 92.30 122 A 1 
ATOM   842   C CA  . GLY A 1  122 ? 10.301  -30.276  -3.870  1.00 92.43 122 A 1 
ATOM   843   C C   . GLY A 1  122 ? 9.050   -30.735  -4.626  1.00 93.26 122 A 1 
ATOM   844   O O   . GLY A 1  122 ? 9.111   -30.979  -5.834  1.00 90.61 122 A 1 
ATOM   845   N N   . ALA A 1  123 ? 7.912   -30.845  -3.936  1.00 92.25 123 A 1 
ATOM   846   C CA  . ALA A 1  123 ? 6.626   -31.155  -4.556  1.00 91.99 123 A 1 
ATOM   847   C C   . ALA A 1  123 ? 6.096   -29.951  -5.349  1.00 92.66 123 A 1 
ATOM   848   O O   . ALA A 1  123 ? 5.722   -30.096  -6.513  1.00 90.91 123 A 1 
ATOM   849   C CB  . ALA A 1  123 ? 5.646   -31.616  -3.473  1.00 90.21 123 A 1 
ATOM   850   N N   . LEU A 1  124 ? 6.174   -28.764  -4.760  1.00 92.82 124 A 1 
ATOM   851   C CA  . LEU A 1  124 ? 5.790   -27.507  -5.392  1.00 93.41 124 A 1 
ATOM   852   C C   . LEU A 1  124 ? 6.599   -27.245  -6.670  1.00 93.69 124 A 1 
ATOM   853   O O   . LEU A 1  124 ? 6.029   -26.928  -7.707  1.00 92.54 124 A 1 
ATOM   854   C CB  . LEU A 1  124 ? 5.990   -26.375  -4.370  1.00 92.59 124 A 1 
ATOM   855   C CG  . LEU A 1  124 ? 5.358   -25.046  -4.820  1.00 90.82 124 A 1 
ATOM   856   C CD1 . LEU A 1  124 ? 3.843   -25.084  -4.671  1.00 86.43 124 A 1 
ATOM   857   C CD2 . LEU A 1  124 ? 5.893   -23.894  -3.971  1.00 86.38 124 A 1 
ATOM   858   N N   . GLY A 1  125 ? 7.916   -27.450  -6.613  1.00 93.27 125 A 1 
ATOM   859   C CA  . GLY A 1  125 ? 8.797   -27.297  -7.769  1.00 93.45 125 A 1 
ATOM   860   C C   . GLY A 1  125 ? 8.466   -28.259  -8.909  1.00 94.22 125 A 1 
ATOM   861   O O   . GLY A 1  125 ? 8.442   -27.854  -10.070 1.00 93.13 125 A 1 
ATOM   862   N N   . ARG A 1  126 ? 8.141   -29.512  -8.588  1.00 94.23 126 A 1 
ATOM   863   C CA  . ARG A 1  126 ? 7.677   -30.481  -9.597  1.00 94.25 126 A 1 
ATOM   864   C C   . ARG A 1  126 ? 6.333   -30.076  -10.199 1.00 94.52 126 A 1 
ATOM   865   O O   . ARG A 1  126 ? 6.191   -30.123  -11.413 1.00 92.53 126 A 1 
ATOM   866   C CB  . ARG A 1  126 ? 7.598   -31.893  -9.001  1.00 92.79 126 A 1 
ATOM   867   C CG  . ARG A 1  126 ? 8.985   -32.551  -8.917  1.00 82.24 126 A 1 
ATOM   868   C CD  . ARG A 1  126 ? 8.894   -33.980  -8.365  1.00 79.75 126 A 1 
ATOM   869   N NE  . ARG A 1  126 ? 8.628   -33.982  -6.917  1.00 71.57 126 A 1 
ATOM   870   C CZ  . ARG A 1  126 ? 8.318   -35.037  -6.173  1.00 63.45 126 A 1 
ATOM   871   N NH1 . ARG A 1  126 ? 8.201   -36.235  -6.687  1.00 57.29 126 A 1 
ATOM   872   N NH2 . ARG A 1  126 ? 8.126   -34.914  -4.887  1.00 55.46 126 A 1 
ATOM   873   N N   . LEU A 1  127 ? 5.386   -29.668  -9.368  1.00 93.77 127 A 1 
ATOM   874   C CA  . LEU A 1  127 ? 4.069   -29.228  -9.825  1.00 93.76 127 A 1 
ATOM   875   C C   . LEU A 1  127 ? 4.184   -28.011  -10.759 1.00 94.14 127 A 1 
ATOM   876   O O   . LEU A 1  127 ? 3.634   -28.029  -11.857 1.00 93.01 127 A 1 
ATOM   877   C CB  . LEU A 1  127 ? 3.197   -28.935  -8.592  1.00 92.71 127 A 1 
ATOM   878   C CG  . LEU A 1  127 ? 1.724   -28.624  -8.931  1.00 88.82 127 A 1 
ATOM   879   C CD1 . LEU A 1  127 ? 0.993   -29.863  -9.434  1.00 85.23 127 A 1 
ATOM   880   C CD2 . LEU A 1  127 ? 0.997   -28.120  -7.685  1.00 85.15 127 A 1 
ATOM   881   N N   . GLY A 1  128 ? 4.955   -27.009  -10.356 1.00 94.02 128 A 1 
ATOM   882   C CA  . GLY A 1  128 ? 5.222   -25.830  -11.177 1.00 93.74 128 A 1 
ATOM   883   C C   . GLY A 1  128 ? 5.952   -26.156  -12.481 1.00 94.41 128 A 1 
ATOM   884   O O   . GLY A 1  128 ? 5.576   -25.655  -13.536 1.00 93.64 128 A 1 
ATOM   885   N N   . ALA A 1  129 ? 6.936   -27.055  -12.440 1.00 94.87 129 A 1 
ATOM   886   C CA  . ALA A 1  129 ? 7.659   -27.479  -13.636 1.00 95.38 129 A 1 
ATOM   887   C C   . ALA A 1  129 ? 6.747   -28.207  -14.640 1.00 95.49 129 A 1 
ATOM   888   O O   . ALA A 1  129 ? 6.814   -27.930  -15.835 1.00 94.45 129 A 1 
ATOM   889   C CB  . ALA A 1  129 ? 8.847   -28.353  -13.219 1.00 94.86 129 A 1 
ATOM   890   N N   . TRP A 1  130 ? 5.871   -29.092  -14.159 1.00 95.24 130 A 1 
ATOM   891   C CA  . TRP A 1  130 ? 4.891   -29.762  -15.014 1.00 94.97 130 A 1 
ATOM   892   C C   . TRP A 1  130 ? 3.861   -28.789  -15.594 1.00 95.18 130 A 1 
ATOM   893   O O   . TRP A 1  130 ? 3.517   -28.906  -16.768 1.00 93.71 130 A 1 
ATOM   894   C CB  . TRP A 1  130 ? 4.197   -30.889  -14.242 1.00 93.77 130 A 1 
ATOM   895   C CG  . TRP A 1  130 ? 4.984   -32.165  -14.168 1.00 89.17 130 A 1 
ATOM   896   C CD1 . TRP A 1  130 ? 5.503   -32.718  -13.050 1.00 79.62 130 A 1 
ATOM   897   C CD2 . TRP A 1  130 ? 5.341   -33.063  -15.265 1.00 83.31 130 A 1 
ATOM   898   N NE1 . TRP A 1  130 ? 6.158   -33.902  -13.373 1.00 76.32 130 A 1 
ATOM   899   C CE2 . TRP A 1  130 ? 6.081   -34.148  -14.720 1.00 80.39 130 A 1 
ATOM   900   C CE3 . TRP A 1  130 ? 5.104   -33.064  -16.658 1.00 74.46 130 A 1 
ATOM   901   C CZ2 . TRP A 1  130 ? 6.580   -35.197  -15.530 1.00 76.89 130 A 1 
ATOM   902   C CZ3 . TRP A 1  130 ? 5.604   -34.104  -17.464 1.00 72.85 130 A 1 
ATOM   903   C CH2 . TRP A 1  130 ? 6.334   -35.159  -16.904 1.00 73.52 130 A 1 
ATOM   904   N N   . ALA A 1  131 ? 3.422   -27.819  -14.813 1.00 94.98 131 A 1 
ATOM   905   C CA  . ALA A 1  131 ? 2.515   -26.782  -15.293 1.00 94.87 131 A 1 
ATOM   906   C C   . ALA A 1  131 ? 3.158   -25.929  -16.393 1.00 95.11 131 A 1 
ATOM   907   O O   . ALA A 1  131 ? 2.590   -25.784  -17.472 1.00 94.01 131 A 1 
ATOM   908   C CB  . ALA A 1  131 ? 2.075   -25.922  -14.108 1.00 94.16 131 A 1 
ATOM   909   N N   . LEU A 1  132 ? 4.374   -25.434  -16.163 1.00 94.77 132 A 1 
ATOM   910   C CA  . LEU A 1  132 ? 5.110   -24.646  -17.155 1.00 94.32 132 A 1 
ATOM   911   C C   . LEU A 1  132 ? 5.409   -25.455  -18.425 1.00 94.59 132 A 1 
ATOM   912   O O   . LEU A 1  132 ? 5.299   -24.924  -19.526 1.00 93.77 132 A 1 
ATOM   913   C CB  . LEU A 1  132 ? 6.411   -24.111  -16.534 1.00 93.09 132 A 1 
ATOM   914   C CG  . LEU A 1  132 ? 6.218   -23.022  -15.457 1.00 86.96 132 A 1 
ATOM   915   C CD1 . LEU A 1  132 ? 7.580   -22.673  -14.849 1.00 82.42 132 A 1 
ATOM   916   C CD2 . LEU A 1  132 ? 5.604   -21.742  -16.016 1.00 82.03 132 A 1 
ATOM   917   N N   . LEU A 1  133 ? 5.735   -26.744  -18.285 1.00 95.36 133 A 1 
ATOM   918   C CA  . LEU A 1  133 ? 5.930   -27.627  -19.435 1.00 95.52 133 A 1 
ATOM   919   C C   . LEU A 1  133 ? 4.632   -27.803  -20.229 1.00 95.54 133 A 1 
ATOM   920   O O   . LEU A 1  133 ? 4.665   -27.734  -21.454 1.00 94.84 133 A 1 
ATOM   921   C CB  . LEU A 1  133 ? 6.474   -28.981  -18.950 1.00 95.27 133 A 1 
ATOM   922   C CG  . LEU A 1  133 ? 6.772   -29.975  -20.096 1.00 91.79 133 A 1 
ATOM   923   C CD1 . LEU A 1  133 ? 7.909   -29.500  -20.995 1.00 86.71 133 A 1 
ATOM   924   C CD2 . LEU A 1  133 ? 7.162   -31.334  -19.512 1.00 85.30 133 A 1 
ATOM   925   N N   . PHE A 1  134 ? 3.507   -28.016  -19.545 1.00 95.84 134 A 1 
ATOM   926   C CA  . PHE A 1  134 ? 2.198   -28.109  -20.189 1.00 95.80 134 A 1 
ATOM   927   C C   . PHE A 1  134 ? 1.886   -26.827  -20.967 1.00 95.76 134 A 1 
ATOM   928   O O   . PHE A 1  134 ? 1.635   -26.904  -22.167 1.00 95.06 134 A 1 
ATOM   929   C CB  . PHE A 1  134 ? 1.123   -28.427  -19.141 1.00 95.41 134 A 1 
ATOM   930   C CG  . PHE A 1  134 ? -0.287  -28.368  -19.693 1.00 95.01 134 A 1 
ATOM   931   C CD1 . PHE A 1  134 ? -1.063  -27.204  -19.536 1.00 91.79 134 A 1 
ATOM   932   C CD2 . PHE A 1  134 ? -0.815  -29.460  -20.406 1.00 91.71 134 A 1 
ATOM   933   C CE1 . PHE A 1  134 ? -2.355  -27.135  -20.083 1.00 90.82 134 A 1 
ATOM   934   C CE2 . PHE A 1  134 ? -2.107  -29.395  -20.953 1.00 90.42 134 A 1 
ATOM   935   C CZ  . PHE A 1  134 ? -2.877  -28.230  -20.790 1.00 91.58 134 A 1 
ATOM   936   N N   . PHE A 1  135 ? 2.006   -25.670  -20.338 1.00 95.40 135 A 1 
ATOM   937   C CA  . PHE A 1  135 ? 1.756   -24.378  -20.974 1.00 95.13 135 A 1 
ATOM   938   C C   . PHE A 1  135 ? 2.691   -24.120  -22.161 1.00 94.99 135 A 1 
ATOM   939   O O   . PHE A 1  135 ? 2.244   -23.687  -23.218 1.00 93.88 135 A 1 
ATOM   940   C CB  . PHE A 1  135 ? 1.880   -23.260  -19.927 1.00 94.69 135 A 1 
ATOM   941   C CG  . PHE A 1  135 ? 0.912   -23.327  -18.759 1.00 94.75 135 A 1 
ATOM   942   C CD1 . PHE A 1  135 ? -0.390  -23.842  -18.909 1.00 91.93 135 A 1 
ATOM   943   C CD2 . PHE A 1  135 ? 1.307   -22.830  -17.501 1.00 91.80 135 A 1 
ATOM   944   C CE1 . PHE A 1  135 ? -1.281  -23.876  -17.824 1.00 90.89 135 A 1 
ATOM   945   C CE2 . PHE A 1  135 ? 0.417   -22.857  -16.411 1.00 90.41 135 A 1 
ATOM   946   C CZ  . PHE A 1  135 ? -0.875  -23.383  -16.572 1.00 91.94 135 A 1 
ATOM   947   N N   . LEU A 1  136 ? 3.969   -24.461  -22.043 1.00 94.87 136 A 1 
ATOM   948   C CA  . LEU A 1  136 ? 4.919   -24.317  -23.140 1.00 94.50 136 A 1 
ATOM   949   C C   . LEU A 1  136 ? 4.541   -25.201  -24.338 1.00 94.79 136 A 1 
ATOM   950   O O   . LEU A 1  136 ? 4.587   -24.746  -25.479 1.00 94.12 136 A 1 
ATOM   951   C CB  . LEU A 1  136 ? 6.327   -24.648  -22.617 1.00 93.61 136 A 1 
ATOM   952   C CG  . LEU A 1  136 ? 7.448   -24.393  -23.645 1.00 87.88 136 A 1 
ATOM   953   C CD1 . LEU A 1  136 ? 7.638   -22.906  -23.923 1.00 82.84 136 A 1 
ATOM   954   C CD2 . LEU A 1  136 ? 8.768   -24.952  -23.115 1.00 81.75 136 A 1 
ATOM   955   N N   . VAL A 1  137 ? 4.158   -26.458  -24.084 1.00 95.69 137 A 1 
ATOM   956   C CA  . VAL A 1  137 ? 3.767   -27.397  -25.143 1.00 95.79 137 A 1 
ATOM   957   C C   . VAL A 1  137 ? 2.467   -26.963  -25.814 1.00 95.93 137 A 1 
ATOM   958   O O   . VAL A 1  137 ? 2.399   -26.971  -27.041 1.00 95.24 137 A 1 
ATOM   959   C CB  . VAL A 1  137 ? 3.676   -28.838  -24.598 1.00 95.26 137 A 1 
ATOM   960   C CG1 . VAL A 1  137 ? 3.059   -29.815  -25.603 1.00 90.83 137 A 1 
ATOM   961   C CG2 . VAL A 1  137 ? 5.072   -29.375  -24.257 1.00 91.27 137 A 1 
ATOM   962   N N   . THR A 1  138 ? 1.456   -26.566  -25.046 1.00 96.22 138 A 1 
ATOM   963   C CA  . THR A 1  138 ? 0.181   -26.121  -25.629 1.00 96.08 138 A 1 
ATOM   964   C C   . THR A 1  138 ? 0.342   -24.822  -26.412 1.00 96.05 138 A 1 
ATOM   965   O O   . THR A 1  138 ? -0.162  -24.729  -27.529 1.00 94.93 138 A 1 
ATOM   966   C CB  . THR A 1  138 ? -0.932  -25.981  -24.582 1.00 95.07 138 A 1 
ATOM   967   O OG1 . THR A 1  138 ? -0.583  -25.084  -23.561 1.00 86.62 138 A 1 
ATOM   968   C CG2 . THR A 1  138 ? -1.254  -27.329  -23.922 1.00 85.47 138 A 1 
ATOM   969   N N   . THR A 1  139 ? 1.137   -23.876  -25.914 1.00 95.81 139 A 1 
ATOM   970   C CA  . THR A 1  139 ? 1.448   -22.628  -26.628 1.00 95.42 139 A 1 
ATOM   971   C C   . THR A 1  139 ? 2.214   -22.890  -27.927 1.00 95.68 139 A 1 
ATOM   972   O O   . THR A 1  139 ? 1.923   -22.288  -28.961 1.00 94.88 139 A 1 
ATOM   973   C CB  . THR A 1  139 ? 2.259   -21.678  -25.734 1.00 94.33 139 A 1 
ATOM   974   O OG1 . THR A 1  139 ? 1.592   -21.421  -24.527 1.00 84.43 139 A 1 
ATOM   975   C CG2 . THR A 1  139 ? 2.483   -20.313  -26.377 1.00 83.62 139 A 1 
ATOM   976   N N   . LEU A 1  140 ? 3.163   -23.832  -27.926 1.00 95.89 140 A 1 
ATOM   977   C CA  . LEU A 1  140 ? 3.893   -24.217  -29.135 1.00 95.93 140 A 1 
ATOM   978   C C   . LEU A 1  140 ? 2.967   -24.880  -30.168 1.00 96.26 140 A 1 
ATOM   979   O O   . LEU A 1  140 ? 3.065   -24.580  -31.359 1.00 95.66 140 A 1 
ATOM   980   C CB  . LEU A 1  140 ? 5.059   -25.142  -28.740 1.00 95.18 140 A 1 
ATOM   981   C CG  . LEU A 1  140 ? 6.027   -25.442  -29.904 1.00 88.58 140 A 1 
ATOM   982   C CD1 . LEU A 1  140 ? 6.846   -24.219  -30.299 1.00 83.05 140 A 1 
ATOM   983   C CD2 . LEU A 1  140 ? 6.999   -26.550  -29.495 1.00 82.28 140 A 1 
ATOM   984   N N   . LEU A 1  141 ? 2.052   -25.743  -29.726 1.00 96.62 141 A 1 
ATOM   985   C CA  . LEU A 1  141 ? 1.049   -26.364  -30.595 1.00 96.75 141 A 1 
ATOM   986   C C   . LEU A 1  141 ? 0.080   -25.325  -31.171 1.00 96.84 141 A 1 
ATOM   987   O O   . LEU A 1  141 ? -0.213  -25.366  -32.365 1.00 96.23 141 A 1 
ATOM   988   C CB  . LEU A 1  141 ? 0.283   -27.449  -29.818 1.00 96.46 141 A 1 
ATOM   989   C CG  . LEU A 1  141 ? 1.090   -28.732  -29.527 1.00 93.93 141 A 1 
ATOM   990   C CD1 . LEU A 1  141 ? 0.280   -29.635  -28.599 1.00 89.49 141 A 1 
ATOM   991   C CD2 . LEU A 1  141 ? 1.405   -29.523  -30.796 1.00 88.84 141 A 1 
ATOM   992   N N   . ALA A 1  142 ? -0.368  -24.374  -30.354 1.00 96.73 142 A 1 
ATOM   993   C CA  . ALA A 1  142 ? -1.214  -23.269  -30.793 1.00 96.70 142 A 1 
ATOM   994   C C   . ALA A 1  142 ? -0.508  -22.393  -31.842 1.00 96.84 142 A 1 
ATOM   995   O O   . ALA A 1  142 ? -1.083  -22.077  -32.884 1.00 95.92 142 A 1 
ATOM   996   C CB  . ALA A 1  142 ? -1.616  -22.451  -29.560 1.00 96.08 142 A 1 
ATOM   997   N N   . SER A 1  143 ? 0.771   -22.086  -31.619 1.00 96.49 143 A 1 
ATOM   998   C CA  . SER A 1  143 ? 1.607   -21.349  -32.572 1.00 96.20 143 A 1 
ATOM   999   C C   . SER A 1  143 ? 1.759   -22.105  -33.898 1.00 96.51 143 A 1 
ATOM   1000  O O   . SER A 1  143 ? 1.536   -21.541  -34.968 1.00 95.55 143 A 1 
ATOM   1001  C CB  . SER A 1  143 ? 2.993   -21.086  -31.966 1.00 95.24 143 A 1 
ATOM   1002  O OG  . SER A 1  143 ? 2.895   -20.337  -30.780 1.00 86.74 143 A 1 
ATOM   1003  N N   . ALA A 1  144 ? 2.070   -23.405  -33.837 1.00 96.80 144 A 1 
ATOM   1004  C CA  . ALA A 1  144 ? 2.205   -24.245  -35.022 1.00 96.93 144 A 1 
ATOM   1005  C C   . ALA A 1  144 ? 0.891   -24.341  -35.814 1.00 97.06 144 A 1 
ATOM   1006  O O   . ALA A 1  144 ? 0.897   -24.245  -37.041 1.00 96.14 144 A 1 
ATOM   1007  C CB  . ALA A 1  144 ? 2.702   -25.628  -34.584 1.00 96.42 144 A 1 
ATOM   1008  N N   . LEU A 1  145 ? -0.235  -24.465  -35.118 1.00 97.18 145 A 1 
ATOM   1009  C CA  . LEU A 1  145 ? -1.562  -24.466  -35.726 1.00 97.25 145 A 1 
ATOM   1010  C C   . LEU A 1  145 ? -1.867  -23.121  -36.401 1.00 97.23 145 A 1 
ATOM   1011  O O   . LEU A 1  145 ? -2.362  -23.106  -37.526 1.00 96.38 145 A 1 
ATOM   1012  C CB  . LEU A 1  145 ? -2.594  -24.818  -34.639 1.00 96.77 145 A 1 
ATOM   1013  C CG  . LEU A 1  145 ? -4.043  -24.913  -35.156 1.00 94.55 145 A 1 
ATOM   1014  C CD1 . LEU A 1  145 ? -4.223  -26.057  -36.149 1.00 89.90 145 A 1 
ATOM   1015  C CD2 . LEU A 1  145 ? -4.990  -25.149  -33.980 1.00 89.39 145 A 1 
ATOM   1016  N N   . GLY A 1  146 ? -1.535  -22.013  -35.754 1.00 96.74 146 A 1 
ATOM   1017  C CA  . GLY A 1  146 ? -1.706  -20.669  -36.305 1.00 96.54 146 A 1 
ATOM   1018  C C   . GLY A 1  146 ? -0.911  -20.453  -37.591 1.00 96.77 146 A 1 
ATOM   1019  O O   . GLY A 1  146 ? -1.478  -20.043  -38.604 1.00 95.56 146 A 1 
ATOM   1020  N N   . VAL A 1  147 ? 0.372   -20.804  -37.593 1.00 96.55 147 A 1 
ATOM   1021  C CA  . VAL A 1  147 ? 1.216   -20.734  -38.799 1.00 96.27 147 A 1 
ATOM   1022  C C   . VAL A 1  147 ? 0.672   -21.651  -39.897 1.00 96.19 147 A 1 
ATOM   1023  O O   . VAL A 1  147 ? 0.512   -21.218  -41.036 1.00 95.34 147 A 1 
ATOM   1024  C CB  . VAL A 1  147 ? 2.686   -21.079  -38.476 1.00 95.55 147 A 1 
ATOM   1025  C CG1 . VAL A 1  147 ? 3.551   -21.153  -39.736 1.00 90.37 147 A 1 
ATOM   1026  C CG2 . VAL A 1  147 ? 3.321   -20.021  -37.572 1.00 90.79 147 A 1 
ATOM   1027  N N   . GLY A 1  148 ? 0.341   -22.896  -39.564 1.00 96.62 148 A 1 
ATOM   1028  C CA  . GLY A 1  148 ? -0.186  -23.867  -40.522 1.00 96.39 148 A 1 
ATOM   1029  C C   . GLY A 1  148 ? -1.489  -23.408  -41.182 1.00 96.49 148 A 1 
ATOM   1030  O O   . GLY A 1  148 ? -1.607  -23.456  -42.409 1.00 95.21 148 A 1 
ATOM   1031  N N   . LEU A 1  149 ? -2.431  -22.904  -40.395 1.00 96.59 149 A 1 
ATOM   1032  C CA  . LEU A 1  149 ? -3.695  -22.370  -40.907 1.00 96.45 149 A 1 
ATOM   1033  C C   . LEU A 1  149 ? -3.500  -21.130  -41.778 1.00 96.29 149 A 1 
ATOM   1034  O O   . LEU A 1  149 ? -4.118  -21.024  -42.836 1.00 94.92 149 A 1 
ATOM   1035  C CB  . LEU A 1  149 ? -4.634  -22.050  -39.737 1.00 95.63 149 A 1 
ATOM   1036  C CG  . LEU A 1  149 ? -5.408  -23.273  -39.211 1.00 90.50 149 A 1 
ATOM   1037  C CD1 . LEU A 1  149 ? -6.068  -22.912  -37.892 1.00 86.12 149 A 1 
ATOM   1038  C CD2 . LEU A 1  149 ? -6.506  -23.714  -40.180 1.00 85.39 149 A 1 
ATOM   1039  N N   . ALA A 1  150 ? -2.637  -20.204  -41.366 1.00 95.69 150 A 1 
ATOM   1040  C CA  . ALA A 1  150 ? -2.394  -18.985  -42.127 1.00 95.39 150 A 1 
ATOM   1041  C C   . ALA A 1  150 ? -1.673  -19.258  -43.456 1.00 94.99 150 A 1 
ATOM   1042  O O   . ALA A 1  150 ? -1.979  -18.619  -44.463 1.00 92.85 150 A 1 
ATOM   1043  C CB  . ALA A 1  150 ? -1.625  -18.008  -41.242 1.00 94.71 150 A 1 
ATOM   1044  N N   . LEU A 1  151 ? -0.774  -20.239  -43.499 1.00 95.07 151 A 1 
ATOM   1045  C CA  . LEU A 1  151 ? -0.146  -20.697  -44.742 1.00 94.36 151 A 1 
ATOM   1046  C C   . LEU A 1  151 ? -1.149  -21.411  -45.661 1.00 94.00 151 A 1 
ATOM   1047  O O   . LEU A 1  151 ? -1.139  -21.179  -46.867 1.00 92.16 151 A 1 
ATOM   1048  C CB  . LEU A 1  151 ? 1.041   -21.621  -44.413 1.00 94.08 151 A 1 
ATOM   1049  C CG  . LEU A 1  151 ? 2.263   -20.907  -43.799 1.00 92.44 151 A 1 
ATOM   1050  C CD1 . LEU A 1  151 ? 3.283   -21.954  -43.359 1.00 88.12 151 A 1 
ATOM   1051  C CD2 . LEU A 1  151 ? 2.947   -19.966  -44.789 1.00 87.67 151 A 1 
ATOM   1052  N N   . ALA A 1  152 ? -2.036  -22.242  -45.109 1.00 94.57 152 A 1 
ATOM   1053  C CA  . ALA A 1  152 ? -3.025  -22.984  -45.889 1.00 94.32 152 A 1 
ATOM   1054  C C   . ALA A 1  152 ? -4.153  -22.091  -46.437 1.00 93.85 152 A 1 
ATOM   1055  O O   . ALA A 1  152 ? -4.533  -22.212  -47.600 1.00 91.26 152 A 1 
ATOM   1056  C CB  . ALA A 1  152 ? -3.582  -24.113  -45.010 1.00 93.62 152 A 1 
ATOM   1057  N N   . LEU A 1  153 ? -4.684  -21.194  -45.614 1.00 93.35 153 A 1 
ATOM   1058  C CA  . LEU A 1  153 ? -5.812  -20.326  -45.985 1.00 92.18 153 A 1 
ATOM   1059  C C   . LEU A 1  153 ? -5.388  -19.053  -46.723 1.00 90.78 153 A 1 
ATOM   1060  O O   . LEU A 1  153 ? -6.226  -18.422  -47.370 1.00 86.58 153 A 1 
ATOM   1061  C CB  . LEU A 1  153 ? -6.626  -19.980  -44.728 1.00 91.21 153 A 1 
ATOM   1062  C CG  . LEU A 1  153 ? -7.319  -21.179  -44.050 1.00 88.27 153 A 1 
ATOM   1063  C CD1 . LEU A 1  153 ? -7.987  -20.715  -42.764 1.00 83.14 153 A 1 
ATOM   1064  C CD2 . LEU A 1  153 ? -8.394  -21.807  -44.938 1.00 81.90 153 A 1 
ATOM   1065  N N   . GLN A 1  154 ? -4.127  -18.671  -46.629 1.00 90.72 154 A 1 
ATOM   1066  C CA  . GLN A 1  154 ? -3.522  -17.493  -47.266 1.00 89.92 154 A 1 
ATOM   1067  C C   . GLN A 1  154 ? -4.384  -16.221  -47.132 1.00 89.78 154 A 1 
ATOM   1068  O O   . GLN A 1  154 ? -4.778  -15.619  -48.140 1.00 84.52 154 A 1 
ATOM   1069  C CB  . GLN A 1  154 ? -3.144  -17.812  -48.717 1.00 87.25 154 A 1 
ATOM   1070  C CG  . GLN A 1  154 ? -2.104  -18.933  -48.823 1.00 82.52 154 A 1 
ATOM   1071  C CD  . GLN A 1  154 ? -1.594  -19.122  -50.252 1.00 77.34 154 A 1 
ATOM   1072  O OE1 . GLN A 1  154 ? -2.053  -18.518  -51.206 1.00 68.12 154 A 1 
ATOM   1073  N NE2 . GLN A 1  154 ? -0.612  -19.971  -50.439 1.00 65.89 154 A 1 
ATOM   1074  N N   . PRO A 1  155 ? -4.699  -15.762  -45.910 1.00 89.39 155 A 1 
ATOM   1075  C CA  . PRO A 1  155 ? -5.631  -14.649  -45.699 1.00 88.18 155 A 1 
ATOM   1076  C C   . PRO A 1  155 ? -5.176  -13.327  -46.326 1.00 86.79 155 A 1 
ATOM   1077  O O   . PRO A 1  155 ? -6.015  -12.518  -46.716 1.00 79.07 155 A 1 
ATOM   1078  C CB  . PRO A 1  155 ? -5.785  -14.547  -44.177 1.00 85.59 155 A 1 
ATOM   1079  C CG  . PRO A 1  155 ? -4.511  -15.179  -43.620 1.00 86.28 155 A 1 
ATOM   1080  C CD  . PRO A 1  155 ? -4.218  -16.277  -44.628 1.00 89.28 155 A 1 
ATOM   1081  N N   . GLY A 1  156 ? -3.879  -13.113  -46.480 1.00 85.76 156 A 1 
ATOM   1082  C CA  . GLY A 1  156 ? -3.300  -11.910  -47.094 1.00 83.54 156 A 1 
ATOM   1083  C C   . GLY A 1  156 ? -3.044  -12.003  -48.602 1.00 82.22 156 A 1 
ATOM   1084  O O   . GLY A 1  156 ? -2.796  -10.985  -49.247 1.00 74.94 156 A 1 
ATOM   1085  N N   . ALA A 1  157 ? -3.122  -13.193  -49.215 1.00 79.21 157 A 1 
ATOM   1086  C CA  . ALA A 1  157 ? -2.680  -13.413  -50.595 1.00 75.72 157 A 1 
ATOM   1087  C C   . ALA A 1  157 ? -3.552  -12.730  -51.657 1.00 72.80 157 A 1 
ATOM   1088  O O   . ALA A 1  157 ? -3.046  -12.288  -52.685 1.00 64.02 157 A 1 
ATOM   1089  C CB  . ALA A 1  157 ? -2.610  -14.919  -50.844 1.00 70.98 157 A 1 
ATOM   1090  N N   . ALA A 1  158 ? -4.857  -12.619  -51.434 1.00 65.14 158 A 1 
ATOM   1091  C CA  . ALA A 1  158 ? -5.791  -12.041  -52.406 1.00 62.37 158 A 1 
ATOM   1092  C C   . ALA A 1  158 ? -5.426  -10.605  -52.816 1.00 62.36 158 A 1 
ATOM   1093  O O   . ALA A 1  158 ? -5.727  -10.167  -53.920 1.00 56.19 158 A 1 
ATOM   1094  C CB  . ALA A 1  158 ? -7.195  -12.100  -51.809 1.00 56.36 158 A 1 
ATOM   1095  N N   . SER A 1  159 ? -4.772  -9.873   -51.953 1.00 56.32 159 A 1 
ATOM   1096  C CA  . SER A 1  159 ? -4.376  -8.489   -52.182 1.00 54.56 159 A 1 
ATOM   1097  C C   . SER A 1  159 ? -3.098  -8.362   -52.995 1.00 55.28 159 A 1 
ATOM   1098  O O   . SER A 1  159 ? -2.826  -7.300   -53.535 1.00 51.02 159 A 1 
ATOM   1099  C CB  . SER A 1  159 ? -4.178  -7.812   -50.833 1.00 49.80 159 A 1 
ATOM   1100  O OG  . SER A 1  159 ? -5.271  -8.077   -49.999 1.00 46.62 159 A 1 
ATOM   1101  N N   . ALA A 1  160 ? -2.300  -9.410   -53.107 1.00 54.71 160 A 1 
ATOM   1102  C CA  . ALA A 1  160 ? -0.902  -9.330   -53.537 1.00 53.92 160 A 1 
ATOM   1103  C C   . ALA A 1  160 ? -0.669  -8.582   -54.863 1.00 54.49 160 A 1 
ATOM   1104  O O   . ALA A 1  160 ? 0.364   -7.945   -55.031 1.00 50.53 160 A 1 
ATOM   1105  C CB  . ALA A 1  160 ? -0.348  -10.753  -53.587 1.00 49.64 160 A 1 
ATOM   1106  N N   . ALA A 1  161 ? -1.619  -8.592   -55.789 1.00 48.12 161 A 1 
ATOM   1107  C CA  . ALA A 1  161 ? -1.457  -7.969   -57.105 1.00 47.21 161 A 1 
ATOM   1108  C C   . ALA A 1  161 ? -1.263  -6.437   -57.084 1.00 47.39 161 A 1 
ATOM   1109  O O   . ALA A 1  161 ? -0.594  -5.897   -57.954 1.00 44.84 161 A 1 
ATOM   1110  C CB  . ALA A 1  161 ? -2.662  -8.364   -57.958 1.00 43.34 161 A 1 
ATOM   1111  N N   . ILE A 1  162 ? -1.849  -5.722   -56.138 1.00 45.93 162 A 1 
ATOM   1112  C CA  . ILE A 1  162 ? -1.919  -4.245   -56.202 1.00 44.98 162 A 1 
ATOM   1113  C C   . ILE A 1  162 ? -0.710  -3.548   -55.549 1.00 45.34 162 A 1 
ATOM   1114  O O   . ILE A 1  162 ? -0.312  -2.479   -55.991 1.00 42.33 162 A 1 
ATOM   1115  C CB  . ILE A 1  162 ? -3.277  -3.742   -55.656 1.00 40.74 162 A 1 
ATOM   1116  C CG1 . ILE A 1  162 ? -4.460  -4.388   -56.412 1.00 37.75 162 A 1 
ATOM   1117  C CG2 . ILE A 1  162 ? -3.384  -2.207   -55.734 1.00 38.02 162 A 1 
ATOM   1118  C CD1 . ILE A 1  162 ? -5.844  -4.034   -55.860 1.00 35.71 162 A 1 
ATOM   1119  N N   . ASN A 1  163 ? -0.089  -4.110   -54.509 1.00 46.06 163 A 1 
ATOM   1120  C CA  . ASN A 1  163 ? 0.868   -3.358   -53.666 1.00 46.18 163 A 1 
ATOM   1121  C C   . ASN A 1  163 ? 2.195   -2.995   -54.337 1.00 45.58 163 A 1 
ATOM   1122  O O   . ASN A 1  163 ? 2.964   -2.247   -53.742 1.00 42.66 163 A 1 
ATOM   1123  C CB  . ASN A 1  163 ? 1.143   -4.051   -52.316 1.00 42.63 163 A 1 
ATOM   1124  C CG  . ASN A 1  163 ? 0.353   -3.472   -51.151 1.00 39.20 163 A 1 
ATOM   1125  O OD1 . ASN A 1  163 ? -0.430  -2.551   -51.287 1.00 37.65 163 A 1 
ATOM   1126  N ND2 . ASN A 1  163 ? 0.469   -4.069   -49.977 1.00 37.32 163 A 1 
ATOM   1127  N N   . ALA A 1  164 ? 2.468   -3.477   -55.529 1.00 38.49 164 A 1 
ATOM   1128  C CA  . ALA A 1  164 ? 3.694   -3.105   -56.232 1.00 38.27 164 A 1 
ATOM   1129  C C   . ALA A 1  164 ? 3.862   -1.581   -56.394 1.00 38.18 164 A 1 
ATOM   1130  O O   . ALA A 1  164 ? 4.982   -1.085   -56.414 1.00 36.30 164 A 1 
ATOM   1131  C CB  . ALA A 1  164 ? 3.690   -3.811   -57.589 1.00 35.24 164 A 1 
ATOM   1132  N N   . SER A 1  165 ? 2.768   -0.837   -56.512 1.00 34.23 165 A 1 
ATOM   1133  C CA  . SER A 1  165 ? 2.836   0.600    -56.795 1.00 33.62 165 A 1 
ATOM   1134  C C   . SER A 1  165 ? 2.976   1.494    -55.562 1.00 33.37 165 A 1 
ATOM   1135  O O   . SER A 1  165 ? 3.636   2.526    -55.629 1.00 31.38 165 A 1 
ATOM   1136  C CB  . SER A 1  165 ? 1.608   1.028    -57.596 1.00 30.25 165 A 1 
ATOM   1137  O OG  . SER A 1  165 ? 0.418   0.837    -56.852 1.00 28.06 165 A 1 
ATOM   1138  N N   . VAL A 1  166 ? 2.341   1.139    -54.447 1.00 40.49 166 A 1 
ATOM   1139  C CA  . VAL A 1  166 ? 2.237   2.059    -53.295 1.00 39.82 166 A 1 
ATOM   1140  C C   . VAL A 1  166 ? 3.489   2.038    -52.418 1.00 39.46 166 A 1 
ATOM   1141  O O   . VAL A 1  166 ? 3.856   3.060    -51.849 1.00 37.80 166 A 1 
ATOM   1142  C CB  . VAL A 1  166 ? 0.963   1.786    -52.471 1.00 36.77 166 A 1 
ATOM   1143  C CG1 . VAL A 1  166 ? 0.748   2.851    -51.395 1.00 34.10 166 A 1 
ATOM   1144  C CG2 . VAL A 1  166 ? -0.291  1.766    -53.351 1.00 36.19 166 A 1 
ATOM   1145  N N   . GLY A 1  167 ? 4.173   0.908    -52.345 1.00 40.39 167 A 1 
ATOM   1146  C CA  . GLY A 1  167 ? 5.344   0.745    -51.478 1.00 40.42 167 A 1 
ATOM   1147  C C   . GLY A 1  167 ? 6.549   1.631    -51.807 1.00 40.04 167 A 1 
ATOM   1148  O O   . GLY A 1  167 ? 7.445   1.771    -50.984 1.00 38.08 167 A 1 
ATOM   1149  N N   . ALA A 1  168 ? 6.576   2.237    -52.987 1.00 31.76 168 A 1 
ATOM   1150  C CA  . ALA A 1  168 ? 7.715   3.046    -53.415 1.00 31.54 168 A 1 
ATOM   1151  C C   . ALA A 1  168 ? 7.788   4.443    -52.770 1.00 31.89 168 A 1 
ATOM   1152  O O   . ALA A 1  168 ? 8.874   5.003    -52.661 1.00 29.95 168 A 1 
ATOM   1153  C CB  . ALA A 1  168 ? 7.672   3.155    -54.941 1.00 28.16 168 A 1 
ATOM   1154  N N   . ALA A 1  169 ? 6.647   5.042    -52.419 1.00 33.09 169 A 1 
ATOM   1155  C CA  . ALA A 1  169 ? 6.612   6.483    -52.173 1.00 32.45 169 A 1 
ATOM   1156  C C   . ALA A 1  169 ? 7.017   6.913    -50.756 1.00 32.91 169 A 1 
ATOM   1157  O O   . ALA A 1  169 ? 7.877   7.770    -50.580 1.00 31.29 169 A 1 
ATOM   1158  C CB  . ALA A 1  169 ? 5.220   7.006    -52.538 1.00 29.21 169 A 1 
ATOM   1159  N N   . GLY A 1  170 ? 6.335   6.392    -49.753 1.00 39.79 170 A 1 
ATOM   1160  C CA  . GLY A 1  170 ? 6.454   6.925    -48.398 1.00 40.57 170 A 1 
ATOM   1161  C C   . GLY A 1  170 ? 7.695   6.404    -47.685 1.00 41.19 170 A 1 
ATOM   1162  O O   . GLY A 1  170 ? 7.628   5.365    -47.042 1.00 38.92 170 A 1 
ATOM   1163  N N   . SER A 1  171 ? 8.783   7.153    -47.743 1.00 38.19 171 A 1 
ATOM   1164  C CA  . SER A 1  171 ? 10.004  6.900    -46.971 1.00 38.67 171 A 1 
ATOM   1165  C C   . SER A 1  171 ? 9.842   7.186    -45.471 1.00 39.55 171 A 1 
ATOM   1166  O O   . SER A 1  171 ? 10.770  7.683    -44.830 1.00 37.57 171 A 1 
ATOM   1167  C CB  . SER A 1  171 ? 11.155  7.735    -47.550 1.00 34.74 171 A 1 
ATOM   1168  O OG  . SER A 1  171 ? 10.895  9.108    -47.326 1.00 32.10 171 A 1 
ATOM   1169  N N   . ALA A 1  172 ? 8.664   6.990    -44.920 1.00 45.92 172 A 1 
ATOM   1170  C CA  . ALA A 1  172 ? 8.475   7.087    -43.490 1.00 46.32 172 A 1 
ATOM   1171  C C   . ALA A 1  172 ? 9.189   5.889    -42.860 1.00 48.14 172 A 1 
ATOM   1172  O O   . ALA A 1  172 ? 8.760   4.753    -43.042 1.00 46.23 172 A 1 
ATOM   1173  C CB  . ALA A 1  172 ? 6.978   7.141    -43.176 1.00 42.78 172 A 1 
ATOM   1174  N N   . GLU A 1  173 ? 10.285  6.147    -42.157 1.00 55.18 173 A 1 
ATOM   1175  C CA  . GLU A 1  173 ? 10.959  5.121    -41.363 1.00 55.67 173 A 1 
ATOM   1176  C C   . GLU A 1  173 ? 10.007  4.672    -40.253 1.00 58.31 173 A 1 
ATOM   1177  O O   . GLU A 1  173 ? 9.890   5.307    -39.203 1.00 54.25 173 A 1 
ATOM   1178  C CB  . GLU A 1  173 ? 12.299  5.628    -40.808 1.00 50.25 173 A 1 
ATOM   1179  C CG  . GLU A 1  173 ? 13.411  5.656    -41.867 1.00 44.77 173 A 1 
ATOM   1180  C CD  . GLU A 1  173 ? 14.771  6.099    -41.301 1.00 40.27 173 A 1 
ATOM   1181  O OE1 . GLU A 1  173 ? 15.798  5.750    -41.921 1.00 35.93 173 A 1 
ATOM   1182  O OE2 . GLU A 1  173 ? 14.783  6.818    -40.277 1.00 37.86 173 A 1 
ATOM   1183  N N   . ASN A 1  174 ? 9.297   3.592    -40.523 1.00 61.49 174 A 1 
ATOM   1184  C CA  . ASN A 1  174 ? 8.506   2.888    -39.533 1.00 63.38 174 A 1 
ATOM   1185  C C   . ASN A 1  174 ? 9.450   2.002    -38.736 1.00 66.77 174 A 1 
ATOM   1186  O O   . ASN A 1  174 ? 9.958   1.012    -39.254 1.00 62.86 174 A 1 
ATOM   1187  C CB  . ASN A 1  174 ? 7.410   2.078    -40.232 1.00 57.85 174 A 1 
ATOM   1188  C CG  . ASN A 1  174 ? 6.273   2.952    -40.726 1.00 51.67 174 A 1 
ATOM   1189  O OD1 . ASN A 1  174 ? 5.819   3.862    -40.067 1.00 47.48 174 A 1 
ATOM   1190  N ND2 . ASN A 1  174 ? 5.750   2.674    -41.895 1.00 48.91 174 A 1 
ATOM   1191  N N   . ALA A 1  175 ? 9.671   2.358    -37.494 1.00 64.51 175 A 1 
ATOM   1192  C CA  . ALA A 1  175 ? 10.453  1.546    -36.577 1.00 66.71 175 A 1 
ATOM   1193  C C   . ALA A 1  175 ? 9.579   1.095    -35.396 1.00 70.71 175 A 1 
ATOM   1194  O O   . ALA A 1  175 ? 8.662   1.819    -34.997 1.00 67.99 175 A 1 
ATOM   1195  C CB  . ALA A 1  175 ? 11.691  2.336    -36.145 1.00 62.26 175 A 1 
ATOM   1196  N N   . PRO A 1  176 ? 9.856   -0.068   -34.804 1.00 65.72 176 A 1 
ATOM   1197  C CA  . PRO A 1  176 ? 9.333   -0.396   -33.493 1.00 66.82 176 A 1 
ATOM   1198  C C   . PRO A 1  176 ? 9.792   0.662    -32.501 1.00 71.81 176 A 1 
ATOM   1199  O O   . PRO A 1  176 ? 10.925  1.143    -32.552 1.00 69.73 176 A 1 
ATOM   1200  C CB  . PRO A 1  176 ? 9.875   -1.777   -33.122 1.00 62.14 176 A 1 
ATOM   1201  C CG  . PRO A 1  176 ? 10.382  -2.325   -34.439 1.00 59.91 176 A 1 
ATOM   1202  C CD  . PRO A 1  176 ? 10.776  -1.093   -35.237 1.00 64.23 176 A 1 
ATOM   1203  N N   . SER A 1  177 ? 8.901   1.042    -31.608 1.00 69.79 177 A 1 
ATOM   1204  C CA  . SER A 1  177 ? 9.205   2.109    -30.661 1.00 71.01 177 A 1 
ATOM   1205  C C   . SER A 1  177 ? 10.094  1.664    -29.506 1.00 75.21 177 A 1 
ATOM   1206  O O   . SER A 1  177 ? 10.725  2.501    -28.863 1.00 70.96 177 A 1 
ATOM   1207  C CB  . SER A 1  177 ? 7.907   2.704    -30.134 1.00 64.17 177 A 1 
ATOM   1208  O OG  . SER A 1  177 ? 7.145   1.736    -29.456 1.00 58.19 177 A 1 
ATOM   1209  N N   . LYS A 1  178 ? 10.138  0.365    -29.233 1.00 72.92 178 A 1 
ATOM   1210  C CA  . LYS A 1  178 ? 10.856  -0.196   -28.094 1.00 76.02 178 A 1 
ATOM   1211  C C   . LYS A 1  178 ? 11.796  -1.307   -28.534 1.00 77.82 178 A 1 
ATOM   1212  O O   . LYS A 1  178 ? 11.386  -2.208   -29.259 1.00 75.53 178 A 1 
ATOM   1213  C CB  . LYS A 1  178 ? 9.828   -0.673   -27.069 1.00 73.63 178 A 1 
ATOM   1214  C CG  . LYS A 1  178 ? 10.467  -0.895   -25.697 1.00 71.83 178 A 1 
ATOM   1215  C CD  . LYS A 1  178 ? 9.370   -1.170   -24.678 1.00 70.63 178 A 1 
ATOM   1216  C CE  . LYS A 1  178 ? 9.966   -1.230   -23.280 1.00 65.15 178 A 1 
ATOM   1217  N NZ  . LYS A 1  178 ? 8.909   -1.340   -22.265 1.00 61.27 178 A 1 
ATOM   1218  N N   . GLU A 1  179 ? 13.033  -1.247   -28.052 1.00 77.92 179 A 1 
ATOM   1219  C CA  . GLU A 1  179 ? 14.034  -2.272   -28.327 1.00 79.07 179 A 1 
ATOM   1220  C C   . GLU A 1  179 ? 13.693  -3.590   -27.621 1.00 80.99 179 A 1 
ATOM   1221  O O   . GLU A 1  179 ? 13.137  -3.600   -26.520 1.00 78.70 179 A 1 
ATOM   1222  C CB  . GLU A 1  179 ? 15.423  -1.782   -27.905 1.00 76.30 179 A 1 
ATOM   1223  C CG  . GLU A 1  179 ? 15.910  -0.539   -28.673 1.00 70.16 179 A 1 
ATOM   1224  C CD  . GLU A 1  179 ? 15.986  -0.735   -30.192 1.00 64.90 179 A 1 
ATOM   1225  O OE1 . GLU A 1  179 ? 15.717  0.261    -30.907 1.00 57.25 179 A 1 
ATOM   1226  O OE2 . GLU A 1  179 ? 16.265  -1.869   -30.631 1.00 58.43 179 A 1 
ATOM   1227  N N   . VAL A 1  180 ? 14.056  -4.705   -28.243 1.00 80.33 180 A 1 
ATOM   1228  C CA  . VAL A 1  180 ? 13.819  -6.050   -27.685 1.00 81.04 180 A 1 
ATOM   1229  C C   . VAL A 1  180 ? 14.522  -6.218   -26.338 1.00 82.89 180 A 1 
ATOM   1230  O O   . VAL A 1  180 ? 13.948  -6.769   -25.401 1.00 81.63 180 A 1 
ATOM   1231  C CB  . VAL A 1  180 ? 14.291  -7.137   -28.672 1.00 78.47 180 A 1 
ATOM   1232  C CG1 . VAL A 1  180 ? 14.095  -8.543   -28.102 1.00 71.87 180 A 1 
ATOM   1233  C CG2 . VAL A 1  180 ? 13.520  -7.055   -29.995 1.00 72.59 180 A 1 
ATOM   1234  N N   . LEU A 1  181 ? 15.743  -5.704   -26.226 1.00 83.70 181 A 1 
ATOM   1235  C CA  . LEU A 1  181 ? 16.528  -5.767   -24.997 1.00 85.41 181 A 1 
ATOM   1236  C C   . LEU A 1  181 ? 15.827  -5.037   -23.850 1.00 86.24 181 A 1 
ATOM   1237  O O   . LEU A 1  181 ? 15.697  -5.600   -22.764 1.00 85.07 181 A 1 
ATOM   1238  C CB  . LEU A 1  181 ? 17.928  -5.190   -25.270 1.00 84.86 181 A 1 
ATOM   1239  C CG  . LEU A 1  181 ? 18.871  -5.238   -24.050 1.00 81.55 181 A 1 
ATOM   1240  C CD1 . LEU A 1  181 ? 19.159  -6.668   -23.600 1.00 75.95 181 A 1 
ATOM   1241  C CD2 . LEU A 1  181 ? 20.195  -4.568   -24.411 1.00 76.01 181 A 1 
ATOM   1242  N N   . ASP A 1  182 ? 15.322  -3.836   -24.092 1.00 85.52 182 A 1 
ATOM   1243  C CA  . ASP A 1  182 ? 14.619  -3.067   -23.067 1.00 85.77 182 A 1 
ATOM   1244  C C   . ASP A 1  182 ? 13.284  -3.706   -22.676 1.00 86.52 182 A 1 
ATOM   1245  O O   . ASP A 1  182 ? 12.906  -3.675   -21.507 1.00 85.10 182 A 1 
ATOM   1246  C CB  . ASP A 1  182 ? 14.395  -1.631   -23.542 1.00 84.59 182 A 1 
ATOM   1247  C CG  . ASP A 1  182 ? 15.676  -0.804   -23.537 1.00 82.92 182 A 1 
ATOM   1248  O OD1 . ASP A 1  182 ? 16.523  -1.023   -22.636 1.00 76.96 182 A 1 
ATOM   1249  O OD2 . ASP A 1  182 ? 15.763  0.089    -24.398 1.00 77.37 182 A 1 
ATOM   1250  N N   . SER A 1  183 ? 12.601  -4.351   -23.620 1.00 84.58 183 A 1 
ATOM   1251  C CA  . SER A 1  183 ? 11.397  -5.127   -23.313 1.00 84.28 183 A 1 
ATOM   1252  C C   . SER A 1  183 ? 11.703  -6.299   -22.373 1.00 85.47 183 A 1 
ATOM   1253  O O   . SER A 1  183 ? 10.960  -6.550   -21.430 1.00 84.40 183 A 1 
ATOM   1254  C CB  . SER A 1  183 ? 10.745  -5.646   -24.597 1.00 82.49 183 A 1 
ATOM   1255  O OG  . SER A 1  183 ? 10.366  -4.571   -25.435 1.00 73.30 183 A 1 
ATOM   1256  N N   . PHE A 1  184 ? 12.828  -6.974   -22.598 1.00 86.30 184 A 1 
ATOM   1257  C CA  . PHE A 1  184 ? 13.282  -8.054   -21.728 1.00 86.80 184 A 1 
ATOM   1258  C C   . PHE A 1  184 ? 13.739  -7.544   -20.352 1.00 88.41 184 A 1 
ATOM   1259  O O   . PHE A 1  184 ? 13.434  -8.161   -19.328 1.00 87.67 184 A 1 
ATOM   1260  C CB  . PHE A 1  184 ? 14.395  -8.825   -22.443 1.00 84.78 184 A 1 
ATOM   1261  C CG  . PHE A 1  184 ? 14.845  -10.043  -21.675 1.00 78.88 184 A 1 
ATOM   1262  C CD1 . PHE A 1  184 ? 16.011  -10.000  -20.894 1.00 73.96 184 A 1 
ATOM   1263  C CD2 . PHE A 1  184 ? 14.076  -11.219  -21.713 1.00 71.53 184 A 1 
ATOM   1264  C CE1 . PHE A 1  184 ? 16.409  -11.134  -20.163 1.00 66.45 184 A 1 
ATOM   1265  C CE2 . PHE A 1  184 ? 14.470  -12.353  -20.982 1.00 64.15 184 A 1 
ATOM   1266  C CZ  . PHE A 1  184 ? 15.639  -12.309  -20.208 1.00 64.71 184 A 1 
ATOM   1267  N N   . LEU A 1  185 ? 14.426  -6.406   -20.299 1.00 88.70 185 A 1 
ATOM   1268  C CA  . LEU A 1  185 ? 14.812  -5.774   -19.035 1.00 89.88 185 A 1 
ATOM   1269  C C   . LEU A 1  185 ? 13.585  -5.316   -18.235 1.00 90.55 185 A 1 
ATOM   1270  O O   . LEU A 1  185 ? 13.548  -5.514   -17.023 1.00 90.13 185 A 1 
ATOM   1271  C CB  . LEU A 1  185 ? 15.767  -4.604   -19.303 1.00 89.89 185 A 1 
ATOM   1272  C CG  . LEU A 1  185 ? 17.164  -4.996   -19.828 1.00 88.42 185 A 1 
ATOM   1273  C CD1 . LEU A 1  185 ? 17.970  -3.725   -20.091 1.00 85.32 185 A 1 
ATOM   1274  C CD2 . LEU A 1  185 ? 17.945  -5.860   -18.844 1.00 84.99 185 A 1 
ATOM   1275  N N   . ASP A 1  186 ? 12.565  -4.774   -18.892 1.00 89.05 186 A 1 
ATOM   1276  C CA  . ASP A 1  186 ? 11.309  -4.402   -18.240 1.00 89.04 186 A 1 
ATOM   1277  C C   . ASP A 1  186 ? 10.563  -5.615   -17.681 1.00 90.08 186 A 1 
ATOM   1278  O O   . ASP A 1  186 ? 10.030  -5.541   -16.573 1.00 89.17 186 A 1 
ATOM   1279  C CB  . ASP A 1  186 ? 10.408  -3.632   -19.210 1.00 87.22 186 A 1 
ATOM   1280  C CG  . ASP A 1  186 ? 10.798  -2.164   -19.386 1.00 85.18 186 A 1 
ATOM   1281  O OD1 . ASP A 1  186 ? 11.766  -1.679   -18.768 1.00 80.56 186 A 1 
ATOM   1282  O OD2 . ASP A 1  186 ? 10.058  -1.471   -20.116 1.00 81.33 186 A 1 
ATOM   1283  N N   . LEU A 1  187 ? 10.579  -6.741   -18.381 1.00 88.65 187 A 1 
ATOM   1284  C CA  . LEU A 1  187 ? 10.074  -8.008   -17.842 1.00 88.69 187 A 1 
ATOM   1285  C C   . LEU A 1  187 ? 10.785  -8.362   -16.529 1.00 89.63 187 A 1 
ATOM   1286  O O   . LEU A 1  187 ? 10.126  -8.583   -15.514 1.00 89.65 187 A 1 
ATOM   1287  C CB  . LEU A 1  187 ? 10.233  -9.109   -18.911 1.00 87.74 187 A 1 
ATOM   1288  C CG  . LEU A 1  187 ? 9.892   -10.531  -18.427 1.00 84.60 187 A 1 
ATOM   1289  C CD1 . LEU A 1  187 ? 8.420   -10.685  -18.088 1.00 80.09 187 A 1 
ATOM   1290  C CD2 . LEU A 1  187 ? 10.236  -11.543  -19.515 1.00 80.65 187 A 1 
ATOM   1291  N N   . ALA A 1  188 ? 12.116  -8.352   -16.515 1.00 91.22 188 A 1 
ATOM   1292  C CA  . ALA A 1  188 ? 12.886  -8.661   -15.313 1.00 91.83 188 A 1 
ATOM   1293  C C   . ALA A 1  188 ? 12.664  -7.643   -14.176 1.00 92.38 188 A 1 
ATOM   1294  O O   . ALA A 1  188 ? 12.560  -8.028   -13.008 1.00 91.50 188 A 1 
ATOM   1295  C CB  . ALA A 1  188 ? 14.357  -8.772   -15.708 1.00 91.43 188 A 1 
ATOM   1296  N N   . ARG A 1  189 ? 12.523  -6.357   -14.499 1.00 92.26 189 A 1 
ATOM   1297  C CA  . ARG A 1  189 ? 12.194  -5.300   -13.531 1.00 92.11 189 A 1 
ATOM   1298  C C   . ARG A 1  189 ? 10.798  -5.475   -12.936 1.00 92.35 189 A 1 
ATOM   1299  O O   . ARG A 1  189 ? 10.613  -5.204   -11.753 1.00 91.33 189 A 1 
ATOM   1300  C CB  . ARG A 1  189 ? 12.293  -3.933   -14.215 1.00 91.07 189 A 1 
ATOM   1301  C CG  . ARG A 1  189 ? 13.743  -3.500   -14.472 1.00 89.72 189 A 1 
ATOM   1302  C CD  . ARG A 1  189 ? 13.751  -2.281   -15.388 1.00 87.93 189 A 1 
ATOM   1303  N NE  . ARG A 1  189 ? 15.116  -1.794   -15.639 1.00 87.32 189 A 1 
ATOM   1304  C CZ  . ARG A 1  189 ? 15.626  -1.417   -16.794 1.00 86.13 189 A 1 
ATOM   1305  N NH1 . ARG A 1  189 ? 14.939  -1.421   -17.909 1.00 78.74 189 A 1 
ATOM   1306  N NH2 . ARG A 1  189 ? 16.859  -1.020   -16.841 1.00 82.17 189 A 1 
ATOM   1307  N N   . ASN A 1  190 ? 9.835   -5.942   -13.725 1.00 91.97 190 A 1 
ATOM   1308  C CA  . ASN A 1  190 ? 8.482   -6.202   -13.246 1.00 92.08 190 A 1 
ATOM   1309  C C   . ASN A 1  190 ? 8.367   -7.514   -12.453 1.00 92.70 190 A 1 
ATOM   1310  O O   . ASN A 1  190 ? 7.565   -7.581   -11.530 1.00 91.77 190 A 1 
ATOM   1311  C CB  . ASN A 1  190 ? 7.503   -6.118   -14.422 1.00 91.39 190 A 1 
ATOM   1312  C CG  . ASN A 1  190 ? 7.221   -4.679   -14.839 1.00 90.66 190 A 1 
ATOM   1313  O OD1 . ASN A 1  190 ? 7.143   -3.768   -14.028 1.00 84.56 190 A 1 
ATOM   1314  N ND2 . ASN A 1  190 ? 7.021   -4.440   -16.116 1.00 83.84 190 A 1 
ATOM   1315  N N   . ILE A 1  191 ? 9.194   -8.519   -12.741 1.00 92.78 191 A 1 
ATOM   1316  C CA  . ILE A 1  191 ? 9.298   -9.725   -11.901 1.00 92.73 191 A 1 
ATOM   1317  C C   . ILE A 1  191 ? 9.737   -9.358   -10.475 1.00 93.23 191 A 1 
ATOM   1318  O O   . ILE A 1  191 ? 9.224   -9.918   -9.509  1.00 92.56 191 A 1 
ATOM   1319  C CB  . ILE A 1  191 ? 10.251  -10.761  -12.548 1.00 91.93 191 A 1 
ATOM   1320  C CG1 . ILE A 1  191 ? 9.594   -11.374  -13.806 1.00 89.39 191 A 1 
ATOM   1321  C CG2 . ILE A 1  191 ? 10.628  -11.888  -11.575 1.00 89.04 191 A 1 
ATOM   1322  C CD1 . ILE A 1  191 ? 10.553  -12.185  -14.677 1.00 84.30 191 A 1 
ATOM   1323  N N   . PHE A 1  192 ? 10.646  -8.387   -10.341 1.00 93.91 192 A 1 
ATOM   1324  C CA  . PHE A 1  192 ? 11.165  -7.919   -9.054  1.00 94.08 192 A 1 
ATOM   1325  C C   . PHE A 1  192 ? 10.885  -6.422   -8.857  1.00 93.70 192 A 1 
ATOM   1326  O O   . PHE A 1  192 ? 11.767  -5.587   -9.079  1.00 91.66 192 A 1 
ATOM   1327  C CB  . PHE A 1  192 ? 12.650  -8.276   -8.945  1.00 93.72 192 A 1 
ATOM   1328  C CG  . PHE A 1  192 ? 12.942  -9.753   -9.098  1.00 93.59 192 A 1 
ATOM   1329  C CD1 . PHE A 1  192 ? 12.536  -10.669  -8.112  1.00 90.18 192 A 1 
ATOM   1330  C CD2 . PHE A 1  192 ? 13.592  -10.228  -10.252 1.00 90.62 192 A 1 
ATOM   1331  C CE1 . PHE A 1  192 ? 12.786  -12.039  -8.266  1.00 89.11 192 A 1 
ATOM   1332  C CE2 . PHE A 1  192 ? 13.845  -11.599  -10.412 1.00 88.84 192 A 1 
ATOM   1333  C CZ  . PHE A 1  192 ? 13.440  -12.508  -9.418  1.00 90.22 192 A 1 
ATOM   1334  N N   . PRO A 1  193 ? 9.657   -6.056   -8.454  1.00 93.62 193 A 1 
ATOM   1335  C CA  . PRO A 1  193 ? 9.300   -4.663   -8.229  1.00 93.56 193 A 1 
ATOM   1336  C C   . PRO A 1  193 ? 10.076  -4.082   -7.042  1.00 93.44 193 A 1 
ATOM   1337  O O   . PRO A 1  193 ? 10.354  -4.772   -6.065  1.00 91.38 193 A 1 
ATOM   1338  C CB  . PRO A 1  193 ? 7.788   -4.666   -7.984  1.00 92.00 193 A 1 
ATOM   1339  C CG  . PRO A 1  193 ? 7.521   -6.047   -7.392  1.00 91.46 193 A 1 
ATOM   1340  C CD  . PRO A 1  193 ? 8.537   -6.928   -8.117  1.00 93.16 193 A 1 
ATOM   1341  N N   . SER A 1  194 ? 10.387  -2.791   -7.104  1.00 92.73 194 A 1 
ATOM   1342  C CA  . SER A 1  194 ? 11.085  -2.088   -6.017  1.00 92.15 194 A 1 
ATOM   1343  C C   . SER A 1  194 ? 10.186  -1.714   -4.835  1.00 92.36 194 A 1 
ATOM   1344  O O   . SER A 1  194 ? 10.687  -1.388   -3.763  1.00 88.64 194 A 1 
ATOM   1345  C CB  . SER A 1  194 ? 11.766  -0.832   -6.569  1.00 89.92 194 A 1 
ATOM   1346  O OG  . SER A 1  194 ? 10.833  0.009    -7.214  1.00 82.57 194 A 1 
ATOM   1347  N N   . ASN A 1  195 ? 8.865   -1.740   -5.025  1.00 92.36 195 A 1 
ATOM   1348  C CA  . ASN A 1  195 ? 7.883   -1.423   -3.992  1.00 93.13 195 A 1 
ATOM   1349  C C   . ASN A 1  195 ? 6.600   -2.239   -4.228  1.00 93.70 195 A 1 
ATOM   1350  O O   . ASN A 1  195 ? 5.942   -2.082   -5.249  1.00 91.62 195 A 1 
ATOM   1351  C CB  . ASN A 1  195 ? 7.639   0.097    -4.018  1.00 91.43 195 A 1 
ATOM   1352  C CG  . ASN A 1  195 ? 6.726   0.578    -2.903  1.00 90.60 195 A 1 
ATOM   1353  O OD1 . ASN A 1  195 ? 5.762   -0.059   -2.525  1.00 82.45 195 A 1 
ATOM   1354  N ND2 . ASN A 1  195 ? 7.004   1.744    -2.356  1.00 81.93 195 A 1 
ATOM   1355  N N   . LEU A 1  196 ? 6.232   -3.077   -3.260  1.00 93.85 196 A 1 
ATOM   1356  C CA  . LEU A 1  196 ? 5.057   -3.952   -3.372  1.00 94.19 196 A 1 
ATOM   1357  C C   . LEU A 1  196 ? 3.728   -3.184   -3.387  1.00 94.20 196 A 1 
ATOM   1358  O O   . LEU A 1  196 ? 2.784   -3.616   -4.042  1.00 92.40 196 A 1 
ATOM   1359  C CB  . LEU A 1  196 ? 5.064   -4.964   -2.215  1.00 93.52 196 A 1 
ATOM   1360  C CG  . LEU A 1  196 ? 6.193   -6.008   -2.287  1.00 92.23 196 A 1 
ATOM   1361  C CD1 . LEU A 1  196 ? 6.216   -6.815   -0.993  1.00 88.99 196 A 1 
ATOM   1362  C CD2 . LEU A 1  196 ? 6.011   -6.971   -3.462  1.00 88.69 196 A 1 
ATOM   1363  N N   . VAL A 1  197 ? 3.659   -2.051   -2.699  1.00 94.00 197 A 1 
ATOM   1364  C CA  . VAL A 1  197 ? 2.461   -1.194   -2.724  1.00 94.21 197 A 1 
ATOM   1365  C C   . VAL A 1  197 ? 2.311   -0.542   -4.097  1.00 93.88 197 A 1 
ATOM   1366  O O   . VAL A 1  197 ? 1.229   -0.590   -4.674  1.00 92.64 197 A 1 
ATOM   1367  C CB  . VAL A 1  197 ? 2.497   -0.137   -1.604  1.00 93.89 197 A 1 
ATOM   1368  C CG1 . VAL A 1  197 ? 1.258   0.765    -1.643  1.00 89.58 197 A 1 
ATOM   1369  C CG2 . VAL A 1  197 ? 2.537   -0.808   -0.225  1.00 91.10 197 A 1 
ATOM   1370  N N   . SER A 1  198 ? 3.393   -0.012   -4.650  1.00 93.81 198 A 1 
ATOM   1371  C CA  . SER A 1  198 ? 3.399   0.538    -6.011  1.00 93.04 198 A 1 
ATOM   1372  C C   . SER A 1  198 ? 3.032   -0.527   -7.054  1.00 93.22 198 A 1 
ATOM   1373  O O   . SER A 1  198 ? 2.216   -0.271   -7.935  1.00 91.18 198 A 1 
ATOM   1374  C CB  . SER A 1  198 ? 4.769   1.154    -6.319  1.00 90.98 198 A 1 
ATOM   1375  O OG  . SER A 1  198 ? 4.746   1.833    -7.555  1.00 77.75 198 A 1 
ATOM   1376  N N   . ALA A 1  199 ? 3.538   -1.758   -6.889  1.00 93.62 199 A 1 
ATOM   1377  C CA  . ALA A 1  199 ? 3.219   -2.867   -7.786  1.00 93.65 199 A 1 
ATOM   1378  C C   . ALA A 1  199 ? 1.720   -3.230   -7.822  1.00 93.57 199 A 1 
ATOM   1379  O O   . ALA A 1  199 ? 1.258   -3.815   -8.796  1.00 92.20 199 A 1 
ATOM   1380  C CB  . ALA A 1  199 ? 4.065   -4.081   -7.381  1.00 93.47 199 A 1 
ATOM   1381  N N   . ALA A 1  200 ? 0.951   -2.858   -6.801  1.00 93.53 200 A 1 
ATOM   1382  C CA  . ALA A 1  200 ? -0.493  -3.081   -6.797  1.00 93.46 200 A 1 
ATOM   1383  C C   . ALA A 1  200 ? -1.256  -2.216   -7.824  1.00 93.37 200 A 1 
ATOM   1384  O O   . ALA A 1  200 ? -2.393  -2.548   -8.163  1.00 91.23 200 A 1 
ATOM   1385  C CB  . ALA A 1  200 ? -1.021  -2.865   -5.375  1.00 93.48 200 A 1 
ATOM   1386  N N   . PHE A 1  201 ? -0.658  -1.131   -8.326  1.00 92.80 201 A 1 
ATOM   1387  C CA  . PHE A 1  201 ? -1.312  -0.223   -9.285  1.00 92.08 201 A 1 
ATOM   1388  C C   . PHE A 1  201 ? -0.389  0.380    -10.358 1.00 91.12 201 A 1 
ATOM   1389  O O   . PHE A 1  201 ? -0.878  1.073    -11.253 1.00 88.03 201 A 1 
ATOM   1390  C CB  . PHE A 1  201 ? -2.050  0.875    -8.511  1.00 91.50 201 A 1 
ATOM   1391  C CG  . PHE A 1  201 ? -1.144  1.814    -7.745  1.00 93.09 201 A 1 
ATOM   1392  C CD1 . PHE A 1  201 ? -0.724  1.493    -6.439  1.00 90.88 201 A 1 
ATOM   1393  C CD2 . PHE A 1  201 ? -0.713  3.015    -8.335  1.00 91.08 201 A 1 
ATOM   1394  C CE1 . PHE A 1  201 ? 0.135   2.352    -5.740  1.00 90.12 201 A 1 
ATOM   1395  C CE2 . PHE A 1  201 ? 0.149   3.879    -7.638  1.00 90.25 201 A 1 
ATOM   1396  C CZ  . PHE A 1  201 ? 0.581   3.544    -6.341  1.00 91.14 201 A 1 
ATOM   1397  N N   . ARG A 1  202 ? 0.924   0.125    -10.304 1.00 91.34 202 A 1 
ATOM   1398  C CA  . ARG A 1  202 ? 1.908   0.599    -11.285 1.00 91.43 202 A 1 
ATOM   1399  C C   . ARG A 1  202 ? 2.826   -0.534   -11.743 1.00 91.65 202 A 1 
ATOM   1400  O O   . ARG A 1  202 ? 3.151   -1.440   -10.981 1.00 89.55 202 A 1 
ATOM   1401  C CB  . ARG A 1  202 ? 2.754   1.739    -10.695 1.00 89.20 202 A 1 
ATOM   1402  C CG  . ARG A 1  202 ? 1.977   3.046    -10.478 1.00 84.11 202 A 1 
ATOM   1403  C CD  . ARG A 1  202 ? 2.926   4.075    -9.872  1.00 83.06 202 A 1 
ATOM   1404  N NE  . ARG A 1  202 ? 2.301   5.398    -9.659  1.00 78.59 202 A 1 
ATOM   1405  C CZ  . ARG A 1  202 ? 2.843   6.365    -8.932  1.00 74.40 202 A 1 
ATOM   1406  N NH1 . ARG A 1  202 ? 3.950   6.205    -8.277  1.00 69.78 202 A 1 
ATOM   1407  N NH2 . ARG A 1  202 ? 2.289   7.530    -8.840  1.00 67.24 202 A 1 
ATOM   1408  N N   . SER A 1  203 ? 3.282   -0.418   -12.982 1.00 89.30 203 A 1 
ATOM   1409  C CA  . SER A 1  203 ? 4.300   -1.284   -13.570 1.00 88.94 203 A 1 
ATOM   1410  C C   . SER A 1  203 ? 5.441   -0.437   -14.126 1.00 88.65 203 A 1 
ATOM   1411  O O   . SER A 1  203 ? 5.247   0.726    -14.480 1.00 86.56 203 A 1 
ATOM   1412  C CB  . SER A 1  203 ? 3.693   -2.149   -14.679 1.00 87.68 203 A 1 
ATOM   1413  O OG  . SER A 1  203 ? 2.632   -2.945   -14.183 1.00 78.51 203 A 1 
ATOM   1414  N N   . TYR A 1  204 ? 6.632   -1.021   -14.228 1.00 88.99 204 A 1 
ATOM   1415  C CA  . TYR A 1  204 ? 7.783   -0.356   -14.830 1.00 88.97 204 A 1 
ATOM   1416  C C   . TYR A 1  204 ? 7.721   -0.445   -16.351 1.00 88.34 204 A 1 
ATOM   1417  O O   . TYR A 1  204 ? 7.428   -1.503   -16.909 1.00 86.44 204 A 1 
ATOM   1418  C CB  . TYR A 1  204 ? 9.066   -0.967   -14.273 1.00 88.09 204 A 1 
ATOM   1419  C CG  . TYR A 1  204 ? 10.313  -0.188   -14.625 1.00 88.60 204 A 1 
ATOM   1420  C CD1 . TYR A 1  204 ? 10.954  -0.387   -15.862 1.00 85.87 204 A 1 
ATOM   1421  C CD2 . TYR A 1  204 ? 10.849  0.731    -13.708 1.00 86.32 204 A 1 
ATOM   1422  C CE1 . TYR A 1  204 ? 12.129  0.315    -16.175 1.00 84.86 204 A 1 
ATOM   1423  C CE2 . TYR A 1  204 ? 12.025  1.432    -14.009 1.00 84.61 204 A 1 
ATOM   1424  C CZ  . TYR A 1  204 ? 12.671  1.216    -15.243 1.00 85.67 204 A 1 
ATOM   1425  O OH  . TYR A 1  204 ? 13.836  1.877    -15.523 1.00 82.95 204 A 1 
ATOM   1426  N N   . SER A 1  205 ? 8.056   0.648    -17.026 1.00 86.11 205 A 1 
ATOM   1427  C CA  . SER A 1  205 ? 8.218   0.674    -18.476 1.00 84.98 205 A 1 
ATOM   1428  C C   . SER A 1  205 ? 9.364   1.597    -18.871 1.00 84.64 205 A 1 
ATOM   1429  O O   . SER A 1  205 ? 9.453   2.729    -18.400 1.00 81.99 205 A 1 
ATOM   1430  C CB  . SER A 1  205 ? 6.918   1.120    -19.143 1.00 82.73 205 A 1 
ATOM   1431  O OG  . SER A 1  205 ? 7.043   1.102    -20.549 1.00 73.47 205 A 1 
ATOM   1432  N N   . THR A 1  206 ? 10.215  1.127    -19.777 1.00 84.76 206 A 1 
ATOM   1433  C CA  . THR A 1  206 ? 11.253  1.952    -20.388 1.00 84.33 206 A 1 
ATOM   1434  C C   . THR A 1  206 ? 10.679  2.772    -21.536 1.00 83.85 206 A 1 
ATOM   1435  O O   . THR A 1  206 ? 9.980   2.254    -22.408 1.00 81.57 206 A 1 
ATOM   1436  C CB  . THR A 1  206 ? 12.442  1.109    -20.847 1.00 83.49 206 A 1 
ATOM   1437  O OG1 . THR A 1  206 ? 12.999  0.448    -19.734 1.00 74.00 206 A 1 
ATOM   1438  C CG2 . THR A 1  206 ? 13.563  1.950    -21.449 1.00 73.56 206 A 1 
ATOM   1439  N N   . THR A 1  207 ? 11.017  4.056    -21.534 1.00 81.55 207 A 1 
ATOM   1440  C CA  . THR A 1  207 ? 10.825  4.990    -22.646 1.00 80.38 207 A 1 
ATOM   1441  C C   . THR A 1  207 ? 12.171  5.566    -23.060 1.00 81.25 207 A 1 
ATOM   1442  O O   . THR A 1  207 ? 13.180  5.348    -22.391 1.00 78.73 207 A 1 
ATOM   1443  C CB  . THR A 1  207 ? 9.861   6.118    -22.277 1.00 77.13 207 A 1 
ATOM   1444  O OG1 . THR A 1  207 ? 10.262  6.801    -21.115 1.00 68.26 207 A 1 
ATOM   1445  C CG2 . THR A 1  207 ? 8.462   5.578    -22.049 1.00 68.62 207 A 1 
ATOM   1446  N N   . TYR A 1  208 ? 12.194  6.307    -24.156 1.00 78.92 208 A 1 
ATOM   1447  C CA  . TYR A 1  208 ? 13.418  6.909    -24.660 1.00 78.68 208 A 1 
ATOM   1448  C C   . TYR A 1  208 ? 13.318  8.430    -24.690 1.00 77.79 208 A 1 
ATOM   1449  O O   . TYR A 1  208 ? 12.341  8.997    -25.170 1.00 74.16 208 A 1 
ATOM   1450  C CB  . TYR A 1  208 ? 13.760  6.338    -26.029 1.00 77.76 208 A 1 
ATOM   1451  C CG  . TYR A 1  208 ? 13.864  4.828    -26.037 1.00 78.99 208 A 1 
ATOM   1452  C CD1 . TYR A 1  208 ? 15.015  4.180    -25.551 1.00 76.10 208 A 1 
ATOM   1453  C CD2 . TYR A 1  208 ? 12.786  4.060    -26.513 1.00 76.94 208 A 1 
ATOM   1454  C CE1 . TYR A 1  208 ? 15.098  2.778    -25.559 1.00 75.34 208 A 1 
ATOM   1455  C CE2 . TYR A 1  208 ? 12.860  2.659    -26.522 1.00 75.18 208 A 1 
ATOM   1456  C CZ  . TYR A 1  208 ? 14.018  2.017    -26.049 1.00 77.91 208 A 1 
ATOM   1457  O OH  . TYR A 1  208 ? 14.085  0.657    -26.073 1.00 75.14 208 A 1 
ATOM   1458  N N   . GLU A 1  209 ? 14.384  9.074    -24.222 1.00 76.11 209 A 1 
ATOM   1459  C CA  . GLU A 1  209 ? 14.621  10.496   -24.402 1.00 74.87 209 A 1 
ATOM   1460  C C   . GLU A 1  209 ? 15.775  10.697   -25.380 1.00 75.76 209 A 1 
ATOM   1461  O O   . GLU A 1  209 ? 16.809  10.036   -25.295 1.00 72.54 209 A 1 
ATOM   1462  C CB  . GLU A 1  209 ? 14.933  11.177   -23.069 1.00 70.89 209 A 1 
ATOM   1463  C CG  . GLU A 1  209 ? 13.695  11.333   -22.179 1.00 63.01 209 A 1 
ATOM   1464  C CD  . GLU A 1  209 ? 13.992  12.068   -20.865 1.00 58.69 209 A 1 
ATOM   1465  O OE1 . GLU A 1  209 ? 13.013  12.376   -20.150 1.00 53.37 209 A 1 
ATOM   1466  O OE2 . GLU A 1  209 ? 15.183  12.331   -20.560 1.00 55.09 209 A 1 
ATOM   1467  N N   . GLU A 1  210 ? 15.618  11.643   -26.296 1.00 72.55 210 A 1 
ATOM   1468  C CA  . GLU A 1  210 ? 16.749  12.120   -27.080 1.00 70.98 210 A 1 
ATOM   1469  C C   . GLU A 1  210 ? 17.480  13.203   -26.291 1.00 71.74 210 A 1 
ATOM   1470  O O   . GLU A 1  210 ? 16.931  14.273   -26.033 1.00 67.88 210 A 1 
ATOM   1471  C CB  . GLU A 1  210 ? 16.299  12.654   -28.439 1.00 67.18 210 A 1 
ATOM   1472  C CG  . GLU A 1  210 ? 15.868  11.546   -29.402 1.00 60.37 210 A 1 
ATOM   1473  C CD  . GLU A 1  210 ? 15.511  12.095   -30.792 1.00 55.61 210 A 1 
ATOM   1474  O OE1 . GLU A 1  210 ? 15.308  11.269   -31.704 1.00 51.22 210 A 1 
ATOM   1475  O OE2 . GLU A 1  210 ? 15.441  13.339   -30.957 1.00 53.22 210 A 1 
ATOM   1476  N N   . ARG A 1  211 ? 18.740  12.943   -25.961 1.00 71.23 211 A 1 
ATOM   1477  C CA  . ARG A 1  211 ? 19.631  13.925   -25.342 1.00 70.33 211 A 1 
ATOM   1478  C C   . ARG A 1  211 ? 20.745  14.298   -26.308 1.00 71.08 211 A 1 
ATOM   1479  O O   . ARG A 1  211 ? 21.276  13.445   -27.015 1.00 67.27 211 A 1 
ATOM   1480  C CB  . ARG A 1  211 ? 20.162  13.413   -23.999 1.00 66.77 211 A 1 
ATOM   1481  C CG  . ARG A 1  211 ? 19.025  13.224   -22.981 1.00 62.23 211 A 1 
ATOM   1482  C CD  . ARG A 1  211 ? 19.559  12.831   -21.606 1.00 59.67 211 A 1 
ATOM   1483  N NE  . ARG A 1  211 ? 18.453  12.590   -20.665 1.00 54.97 211 A 1 
ATOM   1484  C CZ  . ARG A 1  211 ? 18.529  12.107   -19.438 1.00 50.68 211 A 1 
ATOM   1485  N NH1 . ARG A 1  211 ? 19.672  11.813   -18.881 1.00 48.51 211 A 1 
ATOM   1486  N NH2 . ARG A 1  211 ? 17.435  11.901   -18.768 1.00 44.77 211 A 1 
ATOM   1487  N N   . ASN A 1  212 ? 21.100  15.570   -26.325 1.00 67.48 212 A 1 
ATOM   1488  C CA  . ASN A 1  212 ? 22.298  16.010   -27.024 1.00 66.05 212 A 1 
ATOM   1489  C C   . ASN A 1  212 ? 23.507  15.723   -26.136 1.00 67.66 212 A 1 
ATOM   1490  O O   . ASN A 1  212 ? 23.730  16.407   -25.142 1.00 63.83 212 A 1 
ATOM   1491  C CB  . ASN A 1  212 ? 22.180  17.496   -27.398 1.00 60.54 212 A 1 
ATOM   1492  C CG  . ASN A 1  212 ? 21.433  17.733   -28.699 1.00 54.25 212 A 1 
ATOM   1493  O OD1 . ASN A 1  212 ? 21.223  16.867   -29.521 1.00 48.04 212 A 1 
ATOM   1494  N ND2 . ASN A 1  212 ? 21.040  18.964   -28.945 1.00 48.40 212 A 1 
ATOM   1495  N N   . ILE A 1  213 ? 24.280  14.732   -26.516 1.00 66.40 213 A 1 
ATOM   1496  C CA  . ILE A 1  213 ? 25.561  14.406   -25.893 1.00 65.31 213 A 1 
ATOM   1497  C C   . ILE A 1  213 ? 26.633  14.729   -26.928 1.00 65.92 213 A 1 
ATOM   1498  O O   . ILE A 1  213 ? 26.581  14.218   -28.047 1.00 61.31 213 A 1 
ATOM   1499  C CB  . ILE A 1  213 ? 25.597  12.937   -25.413 1.00 61.64 213 A 1 
ATOM   1500  C CG1 . ILE A 1  213 ? 24.431  12.648   -24.435 1.00 58.21 213 A 1 
ATOM   1501  C CG2 . ILE A 1  213 ? 26.954  12.640   -24.753 1.00 56.99 213 A 1 
ATOM   1502  C CD1 . ILE A 1  213 ? 24.333  11.191   -23.970 1.00 54.01 213 A 1 
ATOM   1503  N N   . THR A 1  214 ? 27.566  15.620   -26.586 1.00 66.17 214 A 1 
ATOM   1504  C CA  . THR A 1  214 ? 28.672  16.032   -27.478 1.00 65.70 214 A 1 
ATOM   1505  C C   . THR A 1  214 ? 28.229  16.434   -28.902 1.00 67.30 214 A 1 
ATOM   1506  O O   . THR A 1  214 ? 28.909  16.155   -29.884 1.00 60.76 214 A 1 
ATOM   1507  C CB  . THR A 1  214 ? 29.808  14.987   -27.488 1.00 60.59 214 A 1 
ATOM   1508  O OG1 . THR A 1  214 ? 29.327  13.695   -27.752 1.00 55.42 214 A 1 
ATOM   1509  C CG2 . THR A 1  214 ? 30.531  14.924   -26.144 1.00 52.94 214 A 1 
ATOM   1510  N N   . GLY A 1  215 ? 27.079  17.081   -29.023 1.00 66.97 215 A 1 
ATOM   1511  C CA  . GLY A 1  215 ? 26.524  17.553   -30.299 1.00 67.08 215 A 1 
ATOM   1512  C C   . GLY A 1  215 ? 25.743  16.518   -31.116 1.00 69.72 215 A 1 
ATOM   1513  O O   . GLY A 1  215 ? 25.040  16.895   -32.057 1.00 64.35 215 A 1 
ATOM   1514  N N   . THR A 1  216 ? 25.818  15.241   -30.768 1.00 70.95 216 A 1 
ATOM   1515  C CA  . THR A 1  216 ? 25.003  14.189   -31.378 1.00 71.18 216 A 1 
ATOM   1516  C C   . THR A 1  216 ? 23.772  13.901   -30.523 1.00 72.42 216 A 1 
ATOM   1517  O O   . THR A 1  216 ? 23.847  13.864   -29.295 1.00 68.41 216 A 1 
ATOM   1518  C CB  . THR A 1  216 ? 25.811  12.907   -31.620 1.00 67.17 216 A 1 
ATOM   1519  O OG1 . THR A 1  216 ? 26.645  12.607   -30.530 1.00 59.75 216 A 1 
ATOM   1520  C CG2 . THR A 1  216 ? 26.714  13.052   -32.845 1.00 57.92 216 A 1 
ATOM   1521  N N   . ARG A 1  217 ? 22.634  13.679   -31.182 1.00 69.79 217 A 1 
ATOM   1522  C CA  . ARG A 1  217 ? 21.440  13.182   -30.502 1.00 70.37 217 A 1 
ATOM   1523  C C   . ARG A 1  217 ? 21.602  11.701   -30.221 1.00 72.83 217 A 1 
ATOM   1524  O O   . ARG A 1  217 ? 21.759  10.910   -31.144 1.00 69.91 217 A 1 
ATOM   1525  C CB  . ARG A 1  217 ? 20.182  13.442   -31.325 1.00 65.78 217 A 1 
ATOM   1526  C CG  . ARG A 1  217 ? 19.666  14.857   -31.075 1.00 58.42 217 A 1 
ATOM   1527  C CD  . ARG A 1  217 ? 18.356  15.033   -31.823 1.00 54.57 217 A 1 
ATOM   1528  N NE  . ARG A 1  217 ? 17.730  16.314   -31.495 1.00 49.62 217 A 1 
ATOM   1529  C CZ  . ARG A 1  217 ? 16.626  16.762   -32.049 1.00 43.54 217 A 1 
ATOM   1530  N NH1 . ARG A 1  217 ? 16.014  16.088   -32.982 1.00 41.45 217 A 1 
ATOM   1531  N NH2 . ARG A 1  217 ? 16.122  17.892   -31.665 1.00 38.52 217 A 1 
ATOM   1532  N N   . VAL A 1  218 ? 21.541  11.354   -28.960 1.00 73.64 218 A 1 
ATOM   1533  C CA  . VAL A 1  218 ? 21.614  9.973    -28.499 1.00 74.43 218 A 1 
ATOM   1534  C C   . VAL A 1  218 ? 20.295  9.625    -27.825 1.00 76.22 218 A 1 
ATOM   1535  O O   . VAL A 1  218 ? 19.792  10.379   -26.990 1.00 74.03 218 A 1 
ATOM   1536  C CB  . VAL A 1  218 ? 22.818  9.747    -27.570 1.00 71.33 218 A 1 
ATOM   1537  C CG1 . VAL A 1  218 ? 22.960  8.268    -27.225 1.00 63.90 218 A 1 
ATOM   1538  C CG2 . VAL A 1  218 ? 24.131  10.191   -28.233 1.00 64.72 218 A 1 
ATOM   1539  N N   . LYS A 1  219 ? 19.742  8.483    -28.206 1.00 75.73 219 A 1 
ATOM   1540  C CA  . LYS A 1  219 ? 18.551  7.900    -27.597 1.00 77.26 219 A 1 
ATOM   1541  C C   . LYS A 1  219 ? 18.950  7.302    -26.245 1.00 79.35 219 A 1 
ATOM   1542  O O   . LYS A 1  219 ? 19.773  6.392    -26.200 1.00 77.31 219 A 1 
ATOM   1543  C CB  . LYS A 1  219 ? 17.975  6.865    -28.578 1.00 74.10 219 A 1 
ATOM   1544  C CG  . LYS A 1  219 ? 16.527  6.446    -28.288 1.00 67.37 219 A 1 
ATOM   1545  C CD  . LYS A 1  219 ? 16.126  5.316    -29.244 1.00 64.79 219 A 1 
ATOM   1546  C CE  . LYS A 1  219 ? 14.693  4.826    -29.037 1.00 58.36 219 A 1 
ATOM   1547  N NZ  . LYS A 1  219 ? 14.454  3.504    -29.685 1.00 53.32 219 A 1 
ATOM   1548  N N   . VAL A 1  220 ? 18.398  7.824    -25.172 1.00 78.33 220 A 1 
ATOM   1549  C CA  . VAL A 1  220 ? 18.709  7.383    -23.804 1.00 79.18 220 A 1 
ATOM   1550  C C   . VAL A 1  220 ? 17.477  6.705    -23.211 1.00 81.16 220 A 1 
ATOM   1551  O O   . VAL A 1  220 ? 16.417  7.330    -23.184 1.00 79.81 220 A 1 
ATOM   1552  C CB  . VAL A 1  220 ? 19.169  8.559    -22.925 1.00 76.60 220 A 1 
ATOM   1553  C CG1 . VAL A 1  220 ? 19.553  8.082    -21.530 1.00 69.41 220 A 1 
ATOM   1554  C CG2 . VAL A 1  220 ? 20.394  9.263    -23.525 1.00 70.06 220 A 1 
ATOM   1555  N N   . PRO A 1  221 ? 17.580  5.451    -22.733 1.00 82.11 221 A 1 
ATOM   1556  C CA  . PRO A 1  221 ? 16.469  4.795    -22.058 1.00 82.88 221 A 1 
ATOM   1557  C C   . PRO A 1  221 ? 16.206  5.457    -20.702 1.00 83.42 221 A 1 
ATOM   1558  O O   . PRO A 1  221 ? 17.121  5.663    -19.900 1.00 81.30 221 A 1 
ATOM   1559  C CB  . PRO A 1  221 ? 16.874  3.325    -21.931 1.00 81.03 221 A 1 
ATOM   1560  C CG  . PRO A 1  221 ? 18.397  3.375    -21.889 1.00 79.55 221 A 1 
ATOM   1561  C CD  . PRO A 1  221 ? 18.737  4.573    -22.776 1.00 82.92 221 A 1 
ATOM   1562  N N   . VAL A 1  222 ? 14.946  5.776    -20.442 1.00 81.49 222 A 1 
ATOM   1563  C CA  . VAL A 1  222 ? 14.471  6.354    -19.179 1.00 81.22 222 A 1 
ATOM   1564  C C   . VAL A 1  222 ? 13.352  5.478    -18.641 1.00 82.46 222 A 1 
ATOM   1565  O O   . VAL A 1  222 ? 12.341  5.264    -19.307 1.00 80.04 222 A 1 
ATOM   1566  C CB  . VAL A 1  222 ? 14.011  7.810    -19.356 1.00 78.31 222 A 1 
ATOM   1567  C CG1 . VAL A 1  222 ? 13.532  8.412    -18.032 1.00 70.94 222 A 1 
ATOM   1568  C CG2 . VAL A 1  222 ? 15.159  8.683    -19.874 1.00 71.30 222 A 1 
ATOM   1569  N N   . GLY A 1  223 ? 13.539  4.966    -17.429 1.00 81.85 223 A 1 
ATOM   1570  C CA  . GLY A 1  223 ? 12.515  4.197    -16.745 1.00 81.42 223 A 1 
ATOM   1571  C C   . GLY A 1  223 ? 11.457  5.095    -16.121 1.00 82.25 223 A 1 
ATOM   1572  O O   . GLY A 1  223 ? 11.778  6.108    -15.502 1.00 79.52 223 A 1 
ATOM   1573  N N   . GLN A 1  224 ? 10.201  4.699    -16.253 1.00 81.39 224 A 1 
ATOM   1574  C CA  . GLN A 1  224 ? 9.081   5.342    -15.583 1.00 81.35 224 A 1 
ATOM   1575  C C   . GLN A 1  224 ? 8.072   4.308    -15.088 1.00 83.91 224 A 1 
ATOM   1576  O O   . GLN A 1  224 ? 7.956   3.210    -15.632 1.00 81.28 224 A 1 
ATOM   1577  C CB  . GLN A 1  224 ? 8.433   6.398    -16.489 1.00 76.71 224 A 1 
ATOM   1578  C CG  . GLN A 1  224 ? 7.839   5.831    -17.780 1.00 68.46 224 A 1 
ATOM   1579  C CD  . GLN A 1  224 ? 7.184   6.912    -18.642 1.00 63.86 224 A 1 
ATOM   1580  O OE1 . GLN A 1  224 ? 6.916   8.026    -18.231 1.00 57.60 224 A 1 
ATOM   1581  N NE2 . GLN A 1  224 ? 6.892   6.611    -19.880 1.00 54.75 224 A 1 
ATOM   1582  N N   . GLU A 1  225 ? 7.332   4.691    -14.053 1.00 83.97 225 A 1 
ATOM   1583  C CA  . GLU A 1  225 ? 6.185   3.935    -13.572 1.00 84.00 225 A 1 
ATOM   1584  C C   . GLU A 1  225 ? 4.945   4.327    -14.384 1.00 84.88 225 A 1 
ATOM   1585  O O   . GLU A 1  225 ? 4.597   5.508    -14.474 1.00 82.43 225 A 1 
ATOM   1586  C CB  . GLU A 1  225 ? 5.981   4.205    -12.077 1.00 82.29 225 A 1 
ATOM   1587  C CG  . GLU A 1  225 ? 7.135   3.703    -11.192 1.00 77.21 225 A 1 
ATOM   1588  C CD  . GLU A 1  225 ? 7.207   2.175    -11.051 1.00 71.76 225 A 1 
ATOM   1589  O OE1 . GLU A 1  225 ? 8.292   1.674    -10.693 1.00 64.10 225 A 1 
ATOM   1590  O OE2 . GLU A 1  225 ? 6.172   1.500    -11.255 1.00 65.59 225 A 1 
ATOM   1591  N N   . VAL A 1  226 ? 4.284   3.338    -14.965 1.00 84.74 226 A 1 
ATOM   1592  C CA  . VAL A 1  226 ? 3.026   3.510    -15.692 1.00 84.97 226 A 1 
ATOM   1593  C C   . VAL A 1  226 ? 1.876   2.921    -14.884 1.00 86.15 226 A 1 
ATOM   1594  O O   . VAL A 1  226 ? 2.052   1.937    -14.168 1.00 84.57 226 A 1 
ATOM   1595  C CB  . VAL A 1  226 ? 3.080   2.917    -17.113 1.00 82.51 226 A 1 
ATOM   1596  C CG1 . VAL A 1  226 ? 4.136   3.640    -17.949 1.00 73.75 226 A 1 
ATOM   1597  C CG2 . VAL A 1  226 ? 3.373   1.418    -17.155 1.00 75.07 226 A 1 
ATOM   1598  N N   . GLU A 1  227 ? 0.687   3.504    -15.011 1.00 86.56 227 A 1 
ATOM   1599  C CA  . GLU A 1  227 ? -0.507  2.992    -14.351 1.00 85.94 227 A 1 
ATOM   1600  C C   . GLU A 1  227 ? -0.866  1.597    -14.882 1.00 86.03 227 A 1 
ATOM   1601  O O   . GLU A 1  227 ? -0.941  1.373    -16.091 1.00 81.94 227 A 1 
ATOM   1602  C CB  . GLU A 1  227 ? -1.681  3.962    -14.523 1.00 84.30 227 A 1 
ATOM   1603  C CG  . GLU A 1  227 ? -1.461  5.343    -13.886 1.00 78.29 227 A 1 
ATOM   1604  C CD  . GLU A 1  227 ? -1.358  5.316    -12.346 1.00 74.10 227 A 1 
ATOM   1605  O OE1 . GLU A 1  227 ? -0.695  6.200    -11.764 1.00 65.84 227 A 1 
ATOM   1606  O OE2 . GLU A 1  227 ? -1.985  4.461    -11.689 1.00 67.77 227 A 1 
ATOM   1607  N N   . GLY A 1  228 ? -1.097  0.663    -13.968 1.00 86.83 228 A 1 
ATOM   1608  C CA  . GLY A 1  228 ? -1.426  -0.719   -14.280 1.00 87.21 228 A 1 
ATOM   1609  C C   . GLY A 1  228 ? -0.817  -1.669   -13.251 1.00 88.98 228 A 1 
ATOM   1610  O O   . GLY A 1  228 ? 0.371   -1.604   -12.960 1.00 86.56 228 A 1 
ATOM   1611  N N   . MET A 1  229 ? -1.624  -2.575   -12.703 1.00 89.92 229 A 1 
ATOM   1612  C CA  . MET A 1  229 ? -1.152  -3.513   -11.681 1.00 90.98 229 A 1 
ATOM   1613  C C   . MET A 1  229 ? -0.065  -4.435   -12.237 1.00 91.34 229 A 1 
ATOM   1614  O O   . MET A 1  229 ? -0.278  -5.130   -13.231 1.00 88.90 229 A 1 
ATOM   1615  C CB  . MET A 1  229 ? -2.348  -4.298   -11.131 1.00 89.83 229 A 1 
ATOM   1616  C CG  . MET A 1  229 ? -1.955  -5.378   -10.120 1.00 87.86 229 A 1 
ATOM   1617  S SD  . MET A 1  229 ? -3.342  -6.157   -9.230  1.00 85.37 229 A 1 
ATOM   1618  C CE  . MET A 1  229 ? -4.379  -6.709   -10.600 1.00 77.67 229 A 1 
ATOM   1619  N N   . ASN A 1  230 ? 1.066   -4.502   -11.538 1.00 92.32 230 A 1 
ATOM   1620  C CA  . ASN A 1  230 ? 2.145   -5.444   -11.835 1.00 92.76 230 A 1 
ATOM   1621  C C   . ASN A 1  230 ? 1.811   -6.833   -11.270 1.00 93.08 230 A 1 
ATOM   1622  O O   . ASN A 1  230 ? 2.328   -7.256   -10.229 1.00 91.81 230 A 1 
ATOM   1623  C CB  . ASN A 1  230 ? 3.478   -4.882   -11.320 1.00 92.11 230 A 1 
ATOM   1624  C CG  . ASN A 1  230 ? 4.649   -5.794   -11.656 1.00 92.14 230 A 1 
ATOM   1625  O OD1 . ASN A 1  230 ? 4.531   -6.828   -12.300 1.00 86.69 230 A 1 
ATOM   1626  N ND2 . ASN A 1  230 ? 5.820   -5.435   -11.195 1.00 86.27 230 A 1 
ATOM   1627  N N   . ILE A 1  231 ? 0.930   -7.538   -11.954 1.00 91.81 231 A 1 
ATOM   1628  C CA  . ILE A 1  231 ? 0.474   -8.857   -11.528 1.00 91.71 231 A 1 
ATOM   1629  C C   . ILE A 1  231 ? 1.627   -9.867   -11.462 1.00 92.46 231 A 1 
ATOM   1630  O O   . ILE A 1  231 ? 1.666   -10.688  -10.558 1.00 91.38 231 A 1 
ATOM   1631  C CB  . ILE A 1  231 ? -0.711  -9.306   -12.425 1.00 89.77 231 A 1 
ATOM   1632  C CG1 . ILE A 1  231 ? -1.877  -9.744   -11.529 1.00 80.51 231 A 1 
ATOM   1633  C CG2 . ILE A 1  231 ? -0.337  -10.422  -13.417 1.00 79.13 231 A 1 
ATOM   1634  C CD1 . ILE A 1  231 ? -3.210  -9.862   -12.261 1.00 73.49 231 A 1 
ATOM   1635  N N   . LEU A 1  232 ? 2.584   -9.787   -12.384 1.00 92.15 232 A 1 
ATOM   1636  C CA  . LEU A 1  232 ? 3.717   -10.710  -12.444 1.00 91.86 232 A 1 
ATOM   1637  C C   . LEU A 1  232 ? 4.618   -10.587  -11.210 1.00 92.59 232 A 1 
ATOM   1638  O O   . LEU A 1  232 ? 4.957   -11.596  -10.589 1.00 91.92 232 A 1 
ATOM   1639  C CB  . LEU A 1  232 ? 4.489   -10.460  -13.753 1.00 90.44 232 A 1 
ATOM   1640  C CG  . LEU A 1  232 ? 5.712   -11.382  -13.933 1.00 86.21 232 A 1 
ATOM   1641  C CD1 . LEU A 1  232 ? 5.322   -12.854  -13.996 1.00 82.19 232 A 1 
ATOM   1642  C CD2 . LEU A 1  232 ? 6.428   -11.024  -15.231 1.00 81.91 232 A 1 
ATOM   1643  N N   . GLY A 1  233 ? 4.958   -9.369   -10.818 1.00 93.70 233 A 1 
ATOM   1644  C CA  . GLY A 1  233 ? 5.743   -9.125   -9.608  1.00 94.18 233 A 1 
ATOM   1645  C C   . GLY A 1  233 ? 5.039   -9.601   -8.335  1.00 95.00 233 A 1 
ATOM   1646  O O   . GLY A 1  233 ? 5.664   -10.214  -7.469  1.00 93.96 233 A 1 
ATOM   1647  N N   . LEU A 1  234 ? 3.721   -9.401   -8.253  1.00 94.62 234 A 1 
ATOM   1648  C CA  . LEU A 1  234 ? 2.915   -9.881   -7.127  1.00 95.01 234 A 1 
ATOM   1649  C C   . LEU A 1  234 ? 2.825   -11.416  -7.088  1.00 95.29 234 A 1 
ATOM   1650  O O   . LEU A 1  234 ? 2.921   -12.001  -6.013  1.00 94.50 234 A 1 
ATOM   1651  C CB  . LEU A 1  234 ? 1.515   -9.249   -7.186  1.00 94.68 234 A 1 
ATOM   1652  C CG  . LEU A 1  234 ? 1.488   -7.721   -6.965  1.00 92.97 234 A 1 
ATOM   1653  C CD1 . LEU A 1  234 ? 0.063   -7.212   -7.164  1.00 89.62 234 A 1 
ATOM   1654  C CD2 . LEU A 1  234 ? 1.944   -7.323   -5.561  1.00 89.13 234 A 1 
ATOM   1655  N N   . VAL A 1  235 ? 2.688   -12.072  -8.240  1.00 94.42 235 A 1 
ATOM   1656  C CA  . VAL A 1  235 ? 2.694   -13.540  -8.361  1.00 94.38 235 A 1 
ATOM   1657  C C   . VAL A 1  235 ? 4.027   -14.117  -7.886  1.00 94.77 235 A 1 
ATOM   1658  O O   . VAL A 1  235 ? 4.046   -15.001  -7.028  1.00 94.27 235 A 1 
ATOM   1659  C CB  . VAL A 1  235 ? 2.382   -13.964  -9.817  1.00 93.65 235 A 1 
ATOM   1660  C CG1 . VAL A 1  235 ? 2.738   -15.427  -10.121 1.00 90.38 235 A 1 
ATOM   1661  C CG2 . VAL A 1  235 ? 0.892   -13.795  -10.121 1.00 91.22 235 A 1 
ATOM   1662  N N   . VAL A 1  236 ? 5.139   -13.600  -8.394  1.00 94.95 236 A 1 
ATOM   1663  C CA  . VAL A 1  236 ? 6.476   -14.075  -8.009  1.00 95.11 236 A 1 
ATOM   1664  C C   . VAL A 1  236 ? 6.725   -13.851  -6.518  1.00 95.47 236 A 1 
ATOM   1665  O O   . VAL A 1  236 ? 7.152   -14.779  -5.826  1.00 94.92 236 A 1 
ATOM   1666  C CB  . VAL A 1  236 ? 7.573   -13.422  -8.873  1.00 94.41 236 A 1 
ATOM   1667  C CG1 . VAL A 1  236 ? 8.980   -13.803  -8.391  1.00 90.87 236 A 1 
ATOM   1668  C CG2 . VAL A 1  236 ? 7.449   -13.887  -10.330 1.00 91.36 236 A 1 
ATOM   1669  N N   . PHE A 1  237 ? 6.400   -12.675  -6.001  1.00 95.93 237 A 1 
ATOM   1670  C CA  . PHE A 1  237 ? 6.526   -12.396  -4.571  1.00 96.26 237 A 1 
ATOM   1671  C C   . PHE A 1  237 ? 5.689   -13.362  -3.726  1.00 96.43 237 A 1 
ATOM   1672  O O   . PHE A 1  237 ? 6.209   -13.942  -2.780  1.00 96.17 237 A 1 
ATOM   1673  C CB  . PHE A 1  237 ? 6.144   -10.942  -4.269  1.00 96.21 237 A 1 
ATOM   1674  C CG  . PHE A 1  237 ? 6.183   -10.635  -2.783  1.00 95.88 237 A 1 
ATOM   1675  C CD1 . PHE A 1  237 ? 4.998   -10.653  -2.020  1.00 93.68 237 A 1 
ATOM   1676  C CD2 . PHE A 1  237 ? 7.412   -10.415  -2.140  1.00 93.94 237 A 1 
ATOM   1677  C CE1 . PHE A 1  237 ? 5.044   -10.441  -0.631  1.00 92.84 237 A 1 
ATOM   1678  C CE2 . PHE A 1  237 ? 7.464   -10.202  -0.749  1.00 92.68 237 A 1 
ATOM   1679  C CZ  . PHE A 1  237 ? 6.279   -10.214  0.002   1.00 93.34 237 A 1 
ATOM   1680  N N   . ALA A 1  238 ? 4.422   -13.571  -4.078  1.00 96.16 238 A 1 
ATOM   1681  C CA  . ALA A 1  238 ? 3.522   -14.439  -3.330  1.00 96.27 238 A 1 
ATOM   1682  C C   . ALA A 1  238 ? 4.006   -15.898  -3.294  1.00 96.41 238 A 1 
ATOM   1683  O O   . ALA A 1  238 ? 3.957   -16.533  -2.241  1.00 95.50 238 A 1 
ATOM   1684  C CB  . ALA A 1  238 ? 2.118   -14.316  -3.931  1.00 95.99 238 A 1 
ATOM   1685  N N   . ILE A 1  239 ? 4.531   -16.416  -4.399  1.00 96.01 239 A 1 
ATOM   1686  C CA  . ILE A 1  239 ? 5.114   -17.768  -4.456  1.00 95.71 239 A 1 
ATOM   1687  C C   . ILE A 1  239 ? 6.341   -17.863  -3.543  1.00 95.81 239 A 1 
ATOM   1688  O O   . ILE A 1  239 ? 6.407   -18.744  -2.685  1.00 95.14 239 A 1 
ATOM   1689  C CB  . ILE A 1  239 ? 5.458   -18.167  -5.910  1.00 95.21 239 A 1 
ATOM   1690  C CG1 . ILE A 1  239 ? 4.167   -18.323  -6.751  1.00 92.89 239 A 1 
ATOM   1691  C CG2 . ILE A 1  239 ? 6.261   -19.487  -5.946  1.00 92.96 239 A 1 
ATOM   1692  C CD1 . ILE A 1  239 ? 4.427   -18.411  -8.261  1.00 90.60 239 A 1 
ATOM   1693  N N   . VAL A 1  240 ? 7.295   -16.954  -3.692  1.00 96.36 240 A 1 
ATOM   1694  C CA  . VAL A 1  240 ? 8.537   -16.975  -2.896  1.00 96.33 240 A 1 
ATOM   1695  C C   . VAL A 1  240 ? 8.240   -16.783  -1.406  1.00 96.45 240 A 1 
ATOM   1696  O O   . VAL A 1  240 ? 8.829   -17.466  -0.566  1.00 95.63 240 A 1 
ATOM   1697  C CB  . VAL A 1  240 ? 9.543   -15.925  -3.413  1.00 95.74 240 A 1 
ATOM   1698  C CG1 . VAL A 1  240 ? 10.835  -15.938  -2.593  1.00 90.45 240 A 1 
ATOM   1699  C CG2 . VAL A 1  240 ? 9.954   -16.200  -4.863  1.00 91.08 240 A 1 
ATOM   1700  N N   . PHE A 1  241 ? 7.287   -15.920  -1.076  1.00 96.68 241 A 1 
ATOM   1701  C CA  . PHE A 1  241 ? 6.848   -15.694  0.298   1.00 96.88 241 A 1 
ATOM   1702  C C   . PHE A 1  241 ? 6.149   -16.924  0.894   1.00 96.74 241 A 1 
ATOM   1703  O O   . PHE A 1  241 ? 6.430   -17.295  2.028   1.00 95.91 241 A 1 
ATOM   1704  C CB  . PHE A 1  241 ? 5.949   -14.455  0.334   1.00 96.60 241 A 1 
ATOM   1705  C CG  . PHE A 1  241 ? 5.697   -13.950  1.739   1.00 96.57 241 A 1 
ATOM   1706  C CD1 . PHE A 1  241 ? 4.464   -14.181  2.372   1.00 93.68 241 A 1 
ATOM   1707  C CD2 . PHE A 1  241 ? 6.711   -13.255  2.421   1.00 93.60 241 A 1 
ATOM   1708  C CE1 . PHE A 1  241 ? 4.245   -13.712  3.676   1.00 92.83 241 A 1 
ATOM   1709  C CE2 . PHE A 1  241 ? 6.495   -12.786  3.728   1.00 92.56 241 A 1 
ATOM   1710  C CZ  . PHE A 1  241 ? 5.260   -13.015  4.353   1.00 94.33 241 A 1 
ATOM   1711  N N   . GLY A 1  242 ? 5.307   -17.612  0.129   1.00 96.37 242 A 1 
ATOM   1712  C CA  . GLY A 1  242 ? 4.693   -18.876  0.544   1.00 96.19 242 A 1 
ATOM   1713  C C   . GLY A 1  242 ? 5.727   -19.972  0.825   1.00 96.32 242 A 1 
ATOM   1714  O O   . GLY A 1  242 ? 5.641   -20.663  1.840   1.00 95.28 242 A 1 
ATOM   1715  N N   . VAL A 1  243 ? 6.754   -20.088  -0.011  1.00 96.31 243 A 1 
ATOM   1716  C CA  . VAL A 1  243 ? 7.881   -21.015  0.227   1.00 96.06 243 A 1 
ATOM   1717  C C   . VAL A 1  243 ? 8.661   -20.630  1.491   1.00 95.95 243 A 1 
ATOM   1718  O O   . VAL A 1  243 ? 9.041   -21.510  2.268   1.00 94.92 243 A 1 
ATOM   1719  C CB  . VAL A 1  243 ? 8.817   -21.082  -0.999  1.00 95.73 243 A 1 
ATOM   1720  C CG1 . VAL A 1  243 ? 10.024  -21.993  -0.750  1.00 91.78 243 A 1 
ATOM   1721  C CG2 . VAL A 1  243 ? 8.092   -21.646  -2.229  1.00 92.67 243 A 1 
ATOM   1722  N N   . ALA A 1  244 ? 8.861   -19.338  1.738   1.00 96.19 244 A 1 
ATOM   1723  C CA  . ALA A 1  244 ? 9.503   -18.862  2.962   1.00 96.15 244 A 1 
ATOM   1724  C C   . ALA A 1  244 ? 8.680   -19.206  4.214   1.00 96.11 244 A 1 
ATOM   1725  O O   . ALA A 1  244 ? 9.240   -19.702  5.193   1.00 94.93 244 A 1 
ATOM   1726  C CB  . ALA A 1  244 ? 9.758   -17.354  2.843   1.00 95.82 244 A 1 
ATOM   1727  N N   . LEU A 1  245 ? 7.359   -19.038  4.164   1.00 96.45 245 A 1 
ATOM   1728  C CA  . LEU A 1  245 ? 6.449   -19.423  5.249   1.00 96.28 245 A 1 
ATOM   1729  C C   . LEU A 1  245 ? 6.502   -20.924  5.539   1.00 95.86 245 A 1 
ATOM   1730  O O   . LEU A 1  245 ? 6.613   -21.321  6.698   1.00 94.06 245 A 1 
ATOM   1731  C CB  . LEU A 1  245 ? 5.012   -19.007  4.904   1.00 95.55 245 A 1 
ATOM   1732  C CG  . LEU A 1  245 ? 4.730   -17.501  5.014   1.00 93.77 245 A 1 
ATOM   1733  C CD1 . LEU A 1  245 ? 3.294   -17.227  4.565   1.00 90.90 245 A 1 
ATOM   1734  C CD2 . LEU A 1  245 ? 4.887   -17.003  6.450   1.00 90.78 245 A 1 
ATOM   1735  N N   . ARG A 1  246 ? 6.487   -21.753  4.500   1.00 95.72 246 A 1 
ATOM   1736  C CA  . ARG A 1  246 ? 6.625   -23.211  4.654   1.00 95.23 246 A 1 
ATOM   1737  C C   . ARG A 1  246 ? 7.944   -23.586  5.332   1.00 95.11 246 A 1 
ATOM   1738  O O   . ARG A 1  246 ? 7.975   -24.499  6.146   1.00 92.72 246 A 1 
ATOM   1739  C CB  . ARG A 1  246 ? 6.481   -23.880  3.277   1.00 94.04 246 A 1 
ATOM   1740  C CG  . ARG A 1  246 ? 6.534   -25.421  3.320   1.00 89.66 246 A 1 
ATOM   1741  C CD  . ARG A 1  246 ? 5.370   -26.023  4.118   1.00 86.34 246 A 1 
ATOM   1742  N NE  . ARG A 1  246 ? 5.380   -27.493  4.062   1.00 82.78 246 A 1 
ATOM   1743  C CZ  . ARG A 1  246 ? 4.417   -28.299  4.497   1.00 78.73 246 A 1 
ATOM   1744  N NH1 . ARG A 1  246 ? 3.331   -27.844  5.056   1.00 70.09 246 A 1 
ATOM   1745  N NH2 . ARG A 1  246 ? 4.539   -29.585  4.372   1.00 73.15 246 A 1 
ATOM   1746  N N   . LYS A 1  247 ? 9.015   -22.869  5.030   1.00 95.57 247 A 1 
ATOM   1747  C CA  . LYS A 1  247 ? 10.340  -23.096  5.618   1.00 95.29 247 A 1 
ATOM   1748  C C   . LYS A 1  247 ? 10.419  -22.732  7.108   1.00 95.16 247 A 1 
ATOM   1749  O O   . LYS A 1  247 ? 11.224  -23.327  7.818   1.00 92.72 247 A 1 
ATOM   1750  C CB  . LYS A 1  247 ? 11.384  -22.340  4.783   1.00 94.26 247 A 1 
ATOM   1751  C CG  . LYS A 1  247 ? 12.821  -22.697  5.185   1.00 86.06 247 A 1 
ATOM   1752  C CD  . LYS A 1  247 ? 13.837  -21.971  4.301   1.00 81.83 247 A 1 
ATOM   1753  C CE  . LYS A 1  247 ? 15.250  -22.321  4.772   1.00 73.59 247 A 1 
ATOM   1754  N NZ  . LYS A 1  247 ? 16.286  -21.627  3.975   1.00 65.76 247 A 1 
ATOM   1755  N N   . LEU A 1  248 ? 9.602   -21.795  7.579   1.00 95.19 248 A 1 
ATOM   1756  C CA  . LEU A 1  248 ? 9.537   -21.442  9.006   1.00 94.41 248 A 1 
ATOM   1757  C C   . LEU A 1  248 ? 8.921   -22.554  9.868   1.00 93.31 248 A 1 
ATOM   1758  O O   . LEU A 1  248 ? 9.204   -22.625  11.061  1.00 87.62 248 A 1 
ATOM   1759  C CB  . LEU A 1  248 ? 8.738   -20.146  9.199   1.00 93.18 248 A 1 
ATOM   1760  C CG  . LEU A 1  248 ? 9.403   -18.866  8.668   1.00 91.66 248 A 1 
ATOM   1761  C CD1 . LEU A 1  248 ? 8.463   -17.691  8.926   1.00 87.39 248 A 1 
ATOM   1762  C CD2 . LEU A 1  248 ? 10.735  -18.571  9.354   1.00 86.94 248 A 1 
ATOM   1763  N N   . GLY A 1  249 ? 8.094   -23.421  9.292   1.00 92.66 249 A 1 
ATOM   1764  C CA  . GLY A 1  249 ? 7.356   -24.422  10.052  1.00 92.23 249 A 1 
ATOM   1765  C C   . GLY A 1  249 ? 6.311   -23.776  10.978  1.00 93.40 249 A 1 
ATOM   1766  O O   . GLY A 1  249 ? 5.511   -22.969  10.502  1.00 89.70 249 A 1 
ATOM   1767  N N   . PRO A 1  250 ? 6.319   -24.090  12.293  1.00 93.62 250 A 1 
ATOM   1768  C CA  . PRO A 1  250 ? 5.283   -23.620  13.223  1.00 93.34 250 A 1 
ATOM   1769  C C   . PRO A 1  250 ? 5.146   -22.095  13.296  1.00 93.20 250 A 1 
ATOM   1770  O O   . PRO A 1  250 ? 4.037   -21.577  13.386  1.00 89.67 250 A 1 
ATOM   1771  C CB  . PRO A 1  250 ? 5.668   -24.204  14.590  1.00 92.05 250 A 1 
ATOM   1772  C CG  . PRO A 1  250 ? 6.496   -25.437  14.238  1.00 89.47 250 A 1 
ATOM   1773  C CD  . PRO A 1  250 ? 7.224   -25.001  12.970  1.00 92.18 250 A 1 
ATOM   1774  N N   . GLU A 1  251 ? 6.252   -21.356  13.213  1.00 92.89 251 A 1 
ATOM   1775  C CA  . GLU A 1  251 ? 6.223   -19.887  13.257  1.00 92.61 251 A 1 
ATOM   1776  C C   . GLU A 1  251 ? 5.502   -19.265  12.050  1.00 93.17 251 A 1 
ATOM   1777  O O   . GLU A 1  251 ? 4.949   -18.174  12.157  1.00 89.33 251 A 1 
ATOM   1778  C CB  . GLU A 1  251 ? 7.645   -19.315  13.339  1.00 90.10 251 A 1 
ATOM   1779  C CG  . GLU A 1  251 ? 8.355   -19.619  14.670  1.00 78.80 251 A 1 
ATOM   1780  C CD  . GLU A 1  251 ? 9.659   -18.819  14.849  1.00 72.08 251 A 1 
ATOM   1781  O OE1 . GLU A 1  251 ? 10.162  -18.773  15.993  1.00 63.74 251 A 1 
ATOM   1782  O OE2 . GLU A 1  251 ? 10.152  -18.235  13.853  1.00 64.88 251 A 1 
ATOM   1783  N N   . GLY A 1  252 ? 5.481   -19.954  10.916  1.00 93.64 252 A 1 
ATOM   1784  C CA  . GLY A 1  252 ? 4.767   -19.510  9.715   1.00 93.86 252 A 1 
ATOM   1785  C C   . GLY A 1  252 ? 3.277   -19.843  9.715   1.00 94.54 252 A 1 
ATOM   1786  O O   . GLY A 1  252 ? 2.515   -19.265  8.940   1.00 92.30 252 A 1 
ATOM   1787  N N   . GLU A 1  253 ? 2.842   -20.758  10.584  1.00 94.17 253 A 1 
ATOM   1788  C CA  . GLU A 1  253 ? 1.493   -21.331  10.523  1.00 94.05 253 A 1 
ATOM   1789  C C   . GLU A 1  253 ? 0.381   -20.296  10.734  1.00 94.55 253 A 1 
ATOM   1790  O O   . GLU A 1  253 ? -0.627  -20.315  10.025  1.00 92.76 253 A 1 
ATOM   1791  C CB  . GLU A 1  253 ? 1.390   -22.470  11.543  1.00 92.42 253 A 1 
ATOM   1792  C CG  . GLU A 1  253 ? 0.141   -23.310  11.286  1.00 80.35 253 A 1 
ATOM   1793  C CD  . GLU A 1  253 ? -0.059  -24.458  12.280  1.00 72.55 253 A 1 
ATOM   1794  O OE1 . GLU A 1  253 ? -1.032  -25.207  12.048  1.00 64.13 253 A 1 
ATOM   1795  O OE2 . GLU A 1  253 ? 0.670   -24.537  13.285  1.00 65.28 253 A 1 
ATOM   1796  N N   . LEU A 1  254 ? 0.579   -19.352  11.654  1.00 94.51 254 A 1 
ATOM   1797  C CA  . LEU A 1  254 ? -0.378  -18.266  11.882  1.00 94.89 254 A 1 
ATOM   1798  C C   . LEU A 1  254 ? -0.622  -17.460  10.602  1.00 95.34 254 A 1 
ATOM   1799  O O   . LEU A 1  254 ? -1.768  -17.161  10.263  1.00 93.78 254 A 1 
ATOM   1800  C CB  . LEU A 1  254 ? 0.146   -17.367  13.018  1.00 93.52 254 A 1 
ATOM   1801  C CG  . LEU A 1  254 ? -0.749  -16.138  13.303  1.00 90.98 254 A 1 
ATOM   1802  C CD1 . LEU A 1  254 ? -2.137  -16.534  13.797  1.00 84.22 254 A 1 
ATOM   1803  C CD2 . LEU A 1  254 ? -0.104  -15.253  14.361  1.00 84.39 254 A 1 
ATOM   1804  N N   . LEU A 1  255 ? 0.447   -17.131  9.881   1.00 95.18 255 A 1 
ATOM   1805  C CA  . LEU A 1  255 ? 0.349   -16.377  8.638   1.00 95.57 255 A 1 
ATOM   1806  C C   . LEU A 1  255 ? -0.326  -17.188  7.528   1.00 95.84 255 A 1 
ATOM   1807  O O   . LEU A 1  255 ? -1.165  -16.660  6.809   1.00 94.52 255 A 1 
ATOM   1808  C CB  . LEU A 1  255 ? 1.745   -15.906  8.202   1.00 94.19 255 A 1 
ATOM   1809  C CG  . LEU A 1  255 ? 1.789   -14.375  8.034   1.00 89.64 255 A 1 
ATOM   1810  C CD1 . LEU A 1  255 ? 1.995   -13.691  9.378   1.00 83.50 255 A 1 
ATOM   1811  C CD2 . LEU A 1  255 ? 2.934   -13.980  7.118   1.00 83.31 255 A 1 
ATOM   1812  N N   . ILE A 1  256 ? -0.008  -18.478  7.427   1.00 95.54 256 A 1 
ATOM   1813  C CA  . ILE A 1  256 ? -0.640  -19.378  6.451   1.00 95.43 256 A 1 
ATOM   1814  C C   . ILE A 1  256 ? -2.151  -19.453  6.707   1.00 95.43 256 A 1 
ATOM   1815  O O   . ILE A 1  256 ? -2.942  -19.277  5.780   1.00 94.64 256 A 1 
ATOM   1816  C CB  . ILE A 1  256 ? 0.024   -20.774  6.477   1.00 94.83 256 A 1 
ATOM   1817  C CG1 . ILE A 1  256 ? 1.501   -20.693  6.025   1.00 92.50 256 A 1 
ATOM   1818  C CG2 . ILE A 1  256 ? -0.743  -21.755  5.564   1.00 92.08 256 A 1 
ATOM   1819  C CD1 . ILE A 1  256 ? 2.325   -21.941  6.363   1.00 87.54 256 A 1 
ATOM   1820  N N   . ARG A 1  257 ? -2.563  -19.643  7.967   1.00 95.66 257 A 1 
ATOM   1821  C CA  . ARG A 1  257 ? -3.984  -19.646  8.348   1.00 95.45 257 A 1 
ATOM   1822  C C   . ARG A 1  257 ? -4.655  -18.302  8.062   1.00 95.73 257 A 1 
ATOM   1823  O O   . ARG A 1  257 ? -5.780  -18.281  7.577   1.00 94.65 257 A 1 
ATOM   1824  C CB  . ARG A 1  257 ? -4.137  -20.014  9.832   1.00 94.71 257 A 1 
ATOM   1825  C CG  . ARG A 1  257 ? -3.791  -21.485  10.139  1.00 86.30 257 A 1 
ATOM   1826  C CD  . ARG A 1  257 ? -3.987  -21.744  11.635  1.00 83.27 257 A 1 
ATOM   1827  N NE  . ARG A 1  257 ? -3.572  -23.102  12.045  1.00 75.29 257 A 1 
ATOM   1828  C CZ  . ARG A 1  257 ? -3.907  -23.711  13.173  1.00 69.04 257 A 1 
ATOM   1829  N NH1 . ARG A 1  257 ? -4.712  -23.173  14.041  1.00 62.41 257 A 1 
ATOM   1830  N NH2 . ARG A 1  257 ? -3.423  -24.882  13.455  1.00 60.71 257 A 1 
ATOM   1831  N N   . PHE A 1  258 ? -3.964  -17.199  8.317   1.00 95.46 258 A 1 
ATOM   1832  C CA  . PHE A 1  258 ? -4.467  -15.860  8.010   1.00 95.91 258 A 1 
ATOM   1833  C C   . PHE A 1  258 ? -4.757  -15.692  6.512   1.00 96.13 258 A 1 
ATOM   1834  O O   . PHE A 1  258 ? -5.867  -15.316  6.142   1.00 95.49 258 A 1 
ATOM   1835  C CB  . PHE A 1  258 ? -3.469  -14.807  8.511   1.00 95.76 258 A 1 
ATOM   1836  C CG  . PHE A 1  258 ? -3.842  -13.389  8.128   1.00 95.44 258 A 1 
ATOM   1837  C CD1 . PHE A 1  258 ? -3.397  -12.839  6.909   1.00 92.40 258 A 1 
ATOM   1838  C CD2 . PHE A 1  258 ? -4.671  -12.626  8.967   1.00 92.57 258 A 1 
ATOM   1839  C CE1 . PHE A 1  258 ? -3.786  -11.543  6.532   1.00 91.70 258 A 1 
ATOM   1840  C CE2 . PHE A 1  258 ? -5.058  -11.326  8.594   1.00 91.19 258 A 1 
ATOM   1841  C CZ  . PHE A 1  258 ? -4.620  -10.789  7.373   1.00 92.42 258 A 1 
ATOM   1842  N N   . PHE A 1  259 ? -3.797  -16.018  5.646   1.00 96.03 259 A 1 
ATOM   1843  C CA  . PHE A 1  259 ? -3.978  -15.894  4.196   1.00 96.16 259 A 1 
ATOM   1844  C C   . PHE A 1  259 ? -5.026  -16.865  3.646   1.00 95.72 259 A 1 
ATOM   1845  O O   . PHE A 1  259 ? -5.802  -16.488  2.773   1.00 94.45 259 A 1 
ATOM   1846  C CB  . PHE A 1  259 ? -2.631  -16.068  3.484   1.00 95.96 259 A 1 
ATOM   1847  C CG  . PHE A 1  259 ? -1.700  -14.880  3.632   1.00 96.21 259 A 1 
ATOM   1848  C CD1 . PHE A 1  259 ? -2.061  -13.624  3.106   1.00 93.71 259 A 1 
ATOM   1849  C CD2 . PHE A 1  259 ? -0.471  -15.017  4.297   1.00 93.73 259 A 1 
ATOM   1850  C CE1 . PHE A 1  259 ? -1.213  -12.514  3.251   1.00 92.98 259 A 1 
ATOM   1851  C CE2 . PHE A 1  259 ? 0.381   -13.908  4.447   1.00 92.97 259 A 1 
ATOM   1852  C CZ  . PHE A 1  259 ? 0.008   -12.657  3.929   1.00 94.36 259 A 1 
ATOM   1853  N N   . ASN A 1  260 ? -5.110  -18.076  4.186   1.00 95.64 260 A 1 
ATOM   1854  C CA  . ASN A 1  260 ? -6.152  -19.026  3.801   1.00 95.11 260 A 1 
ATOM   1855  C C   . ASN A 1  260 ? -7.547  -18.526  4.196   1.00 95.20 260 A 1 
ATOM   1856  O O   . ASN A 1  260 ? -8.441  -18.519  3.355   1.00 93.59 260 A 1 
ATOM   1857  C CB  . ASN A 1  260 ? -5.843  -20.405  4.401   1.00 93.97 260 A 1 
ATOM   1858  C CG  . ASN A 1  260 ? -4.684  -21.111  3.704   1.00 89.30 260 A 1 
ATOM   1859  O OD1 . ASN A 1  260 ? -4.266  -20.785  2.610   1.00 81.11 260 A 1 
ATOM   1860  N ND2 . ASN A 1  260 ? -4.160  -22.147  4.326   1.00 80.82 260 A 1 
ATOM   1861  N N   . SER A 1  261 ? -7.723  -18.036  5.420   1.00 95.49 261 A 1 
ATOM   1862  C CA  . SER A 1  261 ? -8.995  -17.456  5.867   1.00 95.55 261 A 1 
ATOM   1863  C C   . SER A 1  261 ? -9.396  -16.235  5.026   1.00 95.91 261 A 1 
ATOM   1864  O O   . SER A 1  261 ? -10.545 -16.120  4.605   1.00 94.75 261 A 1 
ATOM   1865  C CB  . SER A 1  261 ? -8.887  -17.096  7.351   1.00 94.69 261 A 1 
ATOM   1866  O OG  . SER A 1  261 ? -10.095 -16.552  7.834   1.00 81.25 261 A 1 
ATOM   1867  N N   . PHE A 1  262 ? -8.439  -15.366  4.701   1.00 95.63 262 A 1 
ATOM   1868  C CA  . PHE A 1  262 ? -8.684  -14.220  3.817   1.00 96.07 262 A 1 
ATOM   1869  C C   . PHE A 1  262 ? -9.100  -14.665  2.411   1.00 95.72 262 A 1 
ATOM   1870  O O   . PHE A 1  262 ? -9.989  -14.077  1.800   1.00 94.59 262 A 1 
ATOM   1871  C CB  . PHE A 1  262 ? -7.434  -13.330  3.767   1.00 95.67 262 A 1 
ATOM   1872  C CG  . PHE A 1  262 ? -7.711  -11.911  3.303   1.00 95.03 262 A 1 
ATOM   1873  C CD1 . PHE A 1  262 ? -7.921  -11.622  1.946   1.00 90.21 262 A 1 
ATOM   1874  C CD2 . PHE A 1  262 ? -7.773  -10.869  4.248   1.00 89.37 262 A 1 
ATOM   1875  C CE1 . PHE A 1  262 ? -8.206  -10.306  1.534   1.00 88.01 262 A 1 
ATOM   1876  C CE2 . PHE A 1  262 ? -8.052  -9.551   3.838   1.00 87.53 262 A 1 
ATOM   1877  C CZ  . PHE A 1  262 ? -8.274  -9.272   2.481   1.00 89.92 262 A 1 
ATOM   1878  N N   . ASN A 1  263 ? -8.500  -15.731  1.909   1.00 95.66 263 A 1 
ATOM   1879  C CA  . ASN A 1  263 ? -8.844  -16.288  0.609   1.00 95.42 263 A 1 
ATOM   1880  C C   . ASN A 1  263 ? -10.248 -16.906  0.603   1.00 95.66 263 A 1 
ATOM   1881  O O   . ASN A 1  263 ? -11.029 -16.621  -0.297  1.00 94.39 263 A 1 
ATOM   1882  C CB  . ASN A 1  263 ? -7.748  -17.278  0.200   1.00 93.97 263 A 1 
ATOM   1883  C CG  . ASN A 1  263 ? -7.789  -17.622  -1.282  1.00 90.39 263 A 1 
ATOM   1884  O OD1 . ASN A 1  263 ? -8.622  -17.205  -2.056  1.00 79.94 263 A 1 
ATOM   1885  N ND2 . ASN A 1  263 ? -6.828  -18.396  -1.722  1.00 78.89 263 A 1 
ATOM   1886  N N   . GLU A 1  264 ? -10.614 -17.679  1.635   1.00 95.40 264 A 1 
ATOM   1887  C CA  . GLU A 1  264 ? -11.971 -18.230  1.753   1.00 95.35 264 A 1 
ATOM   1888  C C   . GLU A 1  264 ? -13.039 -17.125  1.818   1.00 95.59 264 A 1 
ATOM   1889  O O   . GLU A 1  264 ? -14.047 -17.203  1.114   1.00 94.12 264 A 1 
ATOM   1890  C CB  . GLU A 1  264 ? -12.088 -19.165  2.967   1.00 94.55 264 A 1 
ATOM   1891  C CG  . GLU A 1  264 ? -11.270 -20.469  2.865   1.00 88.83 264 A 1 
ATOM   1892  C CD  . GLU A 1  264 ? -11.548 -21.313  1.605   1.00 86.84 264 A 1 
ATOM   1893  O OE1 . GLU A 1  264 ? -10.631 -22.039  1.154   1.00 78.81 264 A 1 
ATOM   1894  O OE2 . GLU A 1  264 ? -12.656 -21.260  1.032   1.00 79.96 264 A 1 
ATOM   1895  N N   . ALA A 1  265 ? -12.789 -16.055  2.571   1.00 95.88 265 A 1 
ATOM   1896  C CA  . ALA A 1  265 ? -13.691 -14.902  2.588   1.00 96.05 265 A 1 
ATOM   1897  C C   . ALA A 1  265 ? -13.807 -14.239  1.205   1.00 96.27 265 A 1 
ATOM   1898  O O   . ALA A 1  265 ? -14.903 -13.890  0.766   1.00 95.21 265 A 1 
ATOM   1899  C CB  . ALA A 1  265 ? -13.201 -13.908  3.645   1.00 95.59 265 A 1 
ATOM   1900  N N   . THR A 1  266 ? -12.693 -14.133  0.484   1.00 95.83 266 A 1 
ATOM   1901  C CA  . THR A 1  266 ? -12.680 -13.626  -0.897  1.00 95.82 266 A 1 
ATOM   1902  C C   . THR A 1  266 ? -13.481 -14.536  -1.832  1.00 95.71 266 A 1 
ATOM   1903  O O   . THR A 1  266 ? -14.243 -14.047  -2.662  1.00 94.35 266 A 1 
ATOM   1904  C CB  . THR A 1  266 ? -11.240 -13.457  -1.407  1.00 95.02 266 A 1 
ATOM   1905  O OG1 . THR A 1  266 ? -10.503 -12.633  -0.534  1.00 85.29 266 A 1 
ATOM   1906  C CG2 . THR A 1  266 ? -11.187 -12.781  -2.771  1.00 85.82 266 A 1 
ATOM   1907  N N   . MET A 1  267 ? -13.404 -15.857  -1.657  1.00 95.59 267 A 1 
ATOM   1908  C CA  . MET A 1  267 ? -14.191 -16.816  -2.443  1.00 95.42 267 A 1 
ATOM   1909  C C   . MET A 1  267 ? -15.699 -16.722  -2.161  1.00 95.44 267 A 1 
ATOM   1910  O O   . MET A 1  267 ? -16.502 -16.967  -3.064  1.00 94.03 267 A 1 
ATOM   1911  C CB  . MET A 1  267 ? -13.672 -18.240  -2.208  1.00 94.56 267 A 1 
ATOM   1912  C CG  . MET A 1  267 ? -12.272 -18.463  -2.799  1.00 90.08 267 A 1 
ATOM   1913  S SD  . MET A 1  267 ? -12.140 -18.214  -4.602  1.00 88.56 267 A 1 
ATOM   1914  C CE  . MET A 1  267 ? -12.985 -19.697  -5.185  1.00 80.53 267 A 1 
ATOM   1915  N N   . VAL A 1  268 ? -16.104 -16.319  -0.961  1.00 95.68 268 A 1 
ATOM   1916  C CA  . VAL A 1  268 ? -17.511 -15.980  -0.682  1.00 95.57 268 A 1 
ATOM   1917  C C   . VAL A 1  268 ? -17.945 -14.774  -1.522  1.00 95.91 268 A 1 
ATOM   1918  O O   . VAL A 1  268 ? -18.991 -14.842  -2.167  1.00 94.93 268 A 1 
ATOM   1919  C CB  . VAL A 1  268 ? -17.768 -15.740  0.819   1.00 94.92 268 A 1 
ATOM   1920  C CG1 . VAL A 1  268 ? -19.218 -15.313  1.084   1.00 89.45 268 A 1 
ATOM   1921  C CG2 . VAL A 1  268 ? -17.531 -17.016  1.635   1.00 89.61 268 A 1 
ATOM   1922  N N   . LEU A 1  269 ? -17.131 -13.723  -1.605  1.00 95.95 269 A 1 
ATOM   1923  C CA  . LEU A 1  269 ? -17.409 -12.572  -2.477  1.00 96.03 269 A 1 
ATOM   1924  C C   . LEU A 1  269 ? -17.511 -12.990  -3.952  1.00 96.05 269 A 1 
ATOM   1925  O O   . LEU A 1  269 ? -18.446 -12.590  -4.644  1.00 94.96 269 A 1 
ATOM   1926  C CB  . LEU A 1  269 ? -16.324 -11.490  -2.310  1.00 95.58 269 A 1 
ATOM   1927  C CG  . LEU A 1  269 ? -16.163 -10.906  -0.893  1.00 92.89 269 A 1 
ATOM   1928  C CD1 . LEU A 1  269 ? -15.071 -9.831   -0.907  1.00 87.13 269 A 1 
ATOM   1929  C CD2 . LEU A 1  269 ? -17.446 -10.276  -0.376  1.00 86.78 269 A 1 
ATOM   1930  N N   . VAL A 1  270 ? -16.614 -13.857  -4.418  1.00 95.41 270 A 1 
ATOM   1931  C CA  . VAL A 1  270 ? -16.665 -14.412  -5.784  1.00 95.02 270 A 1 
ATOM   1932  C C   . VAL A 1  270 ? -17.993 -15.130  -6.039  1.00 94.78 270 A 1 
ATOM   1933  O O   . VAL A 1  270 ? -18.581 -14.956  -7.102  1.00 93.59 270 A 1 
ATOM   1934  C CB  . VAL A 1  270 ? -15.480 -15.359  -6.050  1.00 94.41 270 A 1 
ATOM   1935  C CG1 . VAL A 1  270 ? -15.574 -16.036  -7.426  1.00 89.00 270 A 1 
ATOM   1936  C CG2 . VAL A 1  270 ? -14.149 -14.602  -6.024  1.00 90.27 270 A 1 
ATOM   1937  N N   . SER A 1  271 ? -18.511 -15.882  -5.058  1.00 94.82 271 A 1 
ATOM   1938  C CA  . SER A 1  271 ? -19.799 -16.569  -5.209  1.00 94.16 271 A 1 
ATOM   1939  C C   . SER A 1  271 ? -20.976 -15.611  -5.418  1.00 94.50 271 A 1 
ATOM   1940  O O   . SER A 1  271 ? -21.903 -15.935  -6.155  1.00 92.11 271 A 1 
ATOM   1941  C CB  . SER A 1  271 ? -20.071 -17.500  -4.019  1.00 92.60 271 A 1 
ATOM   1942  O OG  . SER A 1  271 ? -20.496 -16.828  -2.859  1.00 77.94 271 A 1 
ATOM   1943  N N   . TRP A 1  272 ? -20.923 -14.431  -4.815  1.00 95.24 272 A 1 
ATOM   1944  C CA  . TRP A 1  272 ? -21.952 -13.403  -4.987  1.00 95.46 272 A 1 
ATOM   1945  C C   . TRP A 1  272 ? -21.814 -12.688  -6.337  1.00 95.32 272 A 1 
ATOM   1946  O O   . TRP A 1  272 ? -22.808 -12.511  -7.038  1.00 93.56 272 A 1 
ATOM   1947  C CB  . TRP A 1  272 ? -21.889 -12.419  -3.818  1.00 95.30 272 A 1 
ATOM   1948  C CG  . TRP A 1  272 ? -22.109 -13.001  -2.450  1.00 95.42 272 A 1 
ATOM   1949  C CD1 . TRP A 1  272 ? -22.747 -14.155  -2.155  1.00 91.61 272 A 1 
ATOM   1950  C CD2 . TRP A 1  272 ? -21.717 -12.429  -1.157  1.00 94.38 272 A 1 
ATOM   1951  N NE1 . TRP A 1  272 ? -22.771 -14.341  -0.772  1.00 91.87 272 A 1 
ATOM   1952  C CE2 . TRP A 1  272 ? -22.159 -13.303  -0.127  1.00 93.79 272 A 1 
ATOM   1953  C CE3 . TRP A 1  272 ? -21.037 -11.249  -0.770  1.00 92.68 272 A 1 
ATOM   1954  C CZ2 . TRP A 1  272 ? -21.945 -13.023  1.244   1.00 92.25 272 A 1 
ATOM   1955  C CZ3 . TRP A 1  272 ? -20.824 -10.973  0.597   1.00 90.53 272 A 1 
ATOM   1956  C CH2 . TRP A 1  272 ? -21.275 -11.850  1.590   1.00 90.79 272 A 1 
ATOM   1957  N N   . ILE A 1  273 ? -20.587 -12.361  -6.739  1.00 94.44 273 A 1 
ATOM   1958  C CA  . ILE A 1  273 ? -20.301 -11.755  -8.050  1.00 94.48 273 A 1 
ATOM   1959  C C   . ILE A 1  273 ? -20.728 -12.688  -9.194  1.00 94.23 273 A 1 
ATOM   1960  O O   . ILE A 1  273 ? -21.269 -12.227  -10.200 1.00 92.99 273 A 1 
ATOM   1961  C CB  . ILE A 1  273 ? -18.800 -11.387  -8.158  1.00 94.45 273 A 1 
ATOM   1962  C CG1 . ILE A 1  273 ? -18.420 -10.304  -7.121  1.00 92.95 273 A 1 
ATOM   1963  C CG2 . ILE A 1  273 ? -18.447 -10.892  -9.578  1.00 93.14 273 A 1 
ATOM   1964  C CD1 . ILE A 1  273 ? -16.906 -10.118  -6.941  1.00 91.17 273 A 1 
ATOM   1965  N N   . MET A 1  274 ? -20.559 -13.996  -9.021  1.00 94.53 274 A 1 
ATOM   1966  C CA  . MET A 1  274 ? -20.932 -14.997  -10.027 1.00 94.00 274 A 1 
ATOM   1967  C C   . MET A 1  274 ? -22.421 -14.941  -10.411 1.00 94.48 274 A 1 
ATOM   1968  O O   . MET A 1  274 ? -22.759 -15.154  -11.572 1.00 92.50 274 A 1 
ATOM   1969  C CB  . MET A 1  274 ? -20.542 -16.384  -9.504  1.00 91.80 274 A 1 
ATOM   1970  C CG  . MET A 1  274 ? -20.602 -17.452  -10.598 1.00 83.35 274 A 1 
ATOM   1971  S SD  . MET A 1  274 ? -20.034 -19.099  -10.091 1.00 78.66 274 A 1 
ATOM   1972  C CE  . MET A 1  274 ? -18.276 -18.782  -9.841  1.00 69.44 274 A 1 
ATOM   1973  N N   . TRP A 1  275 ? -23.305 -14.602  -9.471  1.00 94.65 275 A 1 
ATOM   1974  C CA  . TRP A 1  275 ? -24.733 -14.439  -9.765  1.00 94.66 275 A 1 
ATOM   1975  C C   . TRP A 1  275 ? -25.053 -13.169  -10.563 1.00 95.08 275 A 1 
ATOM   1976  O O   . TRP A 1  275 ? -26.058 -13.129  -11.275 1.00 93.09 275 A 1 
ATOM   1977  C CB  . TRP A 1  275 ? -25.532 -14.487  -8.462  1.00 93.53 275 A 1 
ATOM   1978  C CG  . TRP A 1  275 ? -25.667 -15.870  -7.904  1.00 90.87 275 A 1 
ATOM   1979  C CD1 . TRP A 1  275 ? -25.017 -16.372  -6.829  1.00 84.19 275 A 1 
ATOM   1980  C CD2 . TRP A 1  275 ? -26.487 -16.964  -8.428  1.00 87.10 275 A 1 
ATOM   1981  N NE1 . TRP A 1  275 ? -25.380 -17.706  -6.642  1.00 82.27 275 A 1 
ATOM   1982  C CE2 . TRP A 1  275 ? -26.275 -18.103  -7.603  1.00 84.91 275 A 1 
ATOM   1983  C CE3 . TRP A 1  275 ? -27.379 -17.090  -9.516  1.00 81.26 275 A 1 
ATOM   1984  C CZ2 . TRP A 1  275 ? -26.922 -19.339  -7.857  1.00 82.95 275 A 1 
ATOM   1985  C CZ3 . TRP A 1  275 ? -28.019 -18.318  -9.769  1.00 80.12 275 A 1 
ATOM   1986  C CH2 . TRP A 1  275 ? -27.792 -19.427  -8.951  1.00 80.35 275 A 1 
ATOM   1987  N N   . TYR A 1  276 ? -24.211 -12.154  -10.484 1.00 94.93 276 A 1 
ATOM   1988  C CA  . TYR A 1  276 ? -24.337 -10.946  -11.305 1.00 95.62 276 A 1 
ATOM   1989  C C   . TYR A 1  276 ? -23.689 -11.099  -12.693 1.00 95.96 276 A 1 
ATOM   1990  O O   . TYR A 1  276 ? -24.091 -10.424  -13.643 1.00 94.99 276 A 1 
ATOM   1991  C CB  . TYR A 1  276 ? -23.745 -9.757   -10.537 1.00 95.25 276 A 1 
ATOM   1992  C CG  . TYR A 1  276 ? -23.874 -8.452   -11.293 1.00 96.22 276 A 1 
ATOM   1993  C CD1 . TYR A 1  276 ? -22.732 -7.805   -11.805 1.00 94.16 276 A 1 
ATOM   1994  C CD2 . TYR A 1  276 ? -25.149 -7.896   -11.531 1.00 94.38 276 A 1 
ATOM   1995  C CE1 . TYR A 1  276 ? -22.862 -6.619   -12.541 1.00 94.02 276 A 1 
ATOM   1996  C CE2 . TYR A 1  276 ? -25.287 -6.714   -12.271 1.00 93.95 276 A 1 
ATOM   1997  C CZ  . TYR A 1  276 ? -24.138 -6.078   -12.777 1.00 95.32 276 A 1 
ATOM   1998  O OH  . TYR A 1  276 ? -24.272 -4.923   -13.510 1.00 93.90 276 A 1 
ATOM   1999  N N   . ALA A 1  277 ? -22.746 -12.024  -12.839 1.00 94.78 277 A 1 
ATOM   2000  C CA  . ALA A 1  277 ? -21.968 -12.195  -14.065 1.00 94.70 277 A 1 
ATOM   2001  C C   . ALA A 1  277 ? -22.802 -12.307  -15.362 1.00 95.08 277 A 1 
ATOM   2002  O O   . ALA A 1  277 ? -22.451 -11.621  -16.323 1.00 93.78 277 A 1 
ATOM   2003  C CB  . ALA A 1  277 ? -20.995 -13.370  -13.897 1.00 94.06 277 A 1 
ATOM   2004  N N   . PRO A 1  278 ? -23.917 -13.055  -15.433 1.00 95.60 278 A 1 
ATOM   2005  C CA  . PRO A 1  278 ? -24.732 -13.110  -16.653 1.00 95.57 278 A 1 
ATOM   2006  C C   . PRO A 1  278 ? -25.221 -11.733  -17.120 1.00 95.89 278 A 1 
ATOM   2007  O O   . PRO A 1  278 ? -25.151 -11.423  -18.307 1.00 95.11 278 A 1 
ATOM   2008  C CB  . PRO A 1  278 ? -25.903 -14.044  -16.325 1.00 94.48 278 A 1 
ATOM   2009  C CG  . PRO A 1  278 ? -25.352 -14.943  -15.224 1.00 93.25 278 A 1 
ATOM   2010  C CD  . PRO A 1  278 ? -24.441 -13.998  -14.447 1.00 95.25 278 A 1 
ATOM   2011  N N   . VAL A 1  279 ? -25.664 -10.883  -16.196 1.00 96.59 279 A 1 
ATOM   2012  C CA  . VAL A 1  279 ? -26.129 -9.526   -16.517 1.00 96.68 279 A 1 
ATOM   2013  C C   . VAL A 1  279 ? -24.974 -8.683   -17.053 1.00 96.71 279 A 1 
ATOM   2014  O O   . VAL A 1  279 ? -25.094 -8.078   -18.114 1.00 95.61 279 A 1 
ATOM   2015  C CB  . VAL A 1  279 ? -26.782 -8.852   -15.290 1.00 95.89 279 A 1 
ATOM   2016  C CG1 . VAL A 1  279 ? -27.291 -7.443   -15.629 1.00 90.61 279 A 1 
ATOM   2017  C CG2 . VAL A 1  279 ? -27.971 -9.668   -14.770 1.00 91.19 279 A 1 
ATOM   2018  N N   . GLY A 1  280 ? -23.845 -8.690   -16.368 1.00 96.17 280 A 1 
ATOM   2019  C CA  . GLY A 1  280 ? -22.654 -7.959   -16.804 1.00 96.08 280 A 1 
ATOM   2020  C C   . GLY A 1  280 ? -22.144 -8.409   -18.177 1.00 96.27 280 A 1 
ATOM   2021  O O   . GLY A 1  280 ? -21.863 -7.575   -19.035 1.00 94.91 280 A 1 
ATOM   2022  N N   . ILE A 1  281 ? -22.101 -9.719   -18.420 1.00 95.20 281 A 1 
ATOM   2023  C CA  . ILE A 1  281 ? -21.684 -10.293  -19.712 1.00 94.70 281 A 1 
ATOM   2024  C C   . ILE A 1  281 ? -22.608 -9.825   -20.841 1.00 94.63 281 A 1 
ATOM   2025  O O   . ILE A 1  281 ? -22.121 -9.432   -21.899 1.00 93.79 281 A 1 
ATOM   2026  C CB  . ILE A 1  281 ? -21.635 -11.837  -19.629 1.00 94.39 281 A 1 
ATOM   2027  C CG1 . ILE A 1  281 ? -20.486 -12.302  -18.709 1.00 91.87 281 A 1 
ATOM   2028  C CG2 . ILE A 1  281 ? -21.453 -12.478  -21.023 1.00 91.81 281 A 1 
ATOM   2029  C CD1 . ILE A 1  281 ? -20.650 -13.748  -18.215 1.00 87.12 281 A 1 
ATOM   2030  N N   . MET A 1  282 ? -23.919 -9.826   -20.621 1.00 96.08 282 A 1 
ATOM   2031  C CA  . MET A 1  282 ? -24.897 -9.378   -21.612 1.00 96.23 282 A 1 
ATOM   2032  C C   . MET A 1  282 ? -24.603 -7.947   -22.082 1.00 96.07 282 A 1 
ATOM   2033  O O   . MET A 1  282 ? -24.529 -7.695   -23.283 1.00 94.92 282 A 1 
ATOM   2034  C CB  . MET A 1  282 ? -26.310 -9.500   -21.018 1.00 95.71 282 A 1 
ATOM   2035  C CG  . MET A 1  282 ? -27.408 -9.131   -22.020 1.00 90.47 282 A 1 
ATOM   2036  S SD  . MET A 1  282 ? -29.095 -9.210   -21.349 1.00 88.93 282 A 1 
ATOM   2037  C CE  . MET A 1  282 ? -29.069 -7.775   -20.248 1.00 78.10 282 A 1 
ATOM   2038  N N   . PHE A 1  283 ? -24.372 -7.026   -21.148 1.00 96.20 283 A 1 
ATOM   2039  C CA  . PHE A 1  283 ? -24.081 -5.629   -21.480 1.00 96.03 283 A 1 
ATOM   2040  C C   . PHE A 1  283 ? -22.668 -5.413   -22.034 1.00 95.46 283 A 1 
ATOM   2041  O O   . PHE A 1  283 ? -22.491 -4.547   -22.888 1.00 93.74 283 A 1 
ATOM   2042  C CB  . PHE A 1  283 ? -24.352 -4.747   -20.264 1.00 95.57 283 A 1 
ATOM   2043  C CG  . PHE A 1  283 ? -25.826 -4.478   -20.039 1.00 95.88 283 A 1 
ATOM   2044  C CD1 . PHE A 1  283 ? -26.470 -3.451   -20.755 1.00 92.90 283 A 1 
ATOM   2045  C CD2 . PHE A 1  283 ? -26.567 -5.249   -19.129 1.00 92.66 283 A 1 
ATOM   2046  C CE1 . PHE A 1  283 ? -27.833 -3.192   -20.554 1.00 91.97 283 A 1 
ATOM   2047  C CE2 . PHE A 1  283 ? -27.935 -4.996   -18.925 1.00 91.88 283 A 1 
ATOM   2048  C CZ  . PHE A 1  283 ? -28.567 -3.964   -19.634 1.00 93.91 283 A 1 
ATOM   2049  N N   . LEU A 1  284 ? -21.669 -6.204   -21.623 1.00 94.35 284 A 1 
ATOM   2050  C CA  . LEU A 1  284 ? -20.322 -6.148   -22.212 1.00 93.13 284 A 1 
ATOM   2051  C C   . LEU A 1  284 ? -20.336 -6.542   -23.697 1.00 92.41 284 A 1 
ATOM   2052  O O   . LEU A 1  284 ? -19.718 -5.873   -24.522 1.00 91.01 284 A 1 
ATOM   2053  C CB  . LEU A 1  284 ? -19.365 -7.070   -21.437 1.00 92.74 284 A 1 
ATOM   2054  C CG  . LEU A 1  284 ? -18.870 -6.504   -20.094 1.00 92.08 284 A 1 
ATOM   2055  C CD1 . LEU A 1  284 ? -18.139 -7.599   -19.323 1.00 89.08 284 A 1 
ATOM   2056  C CD2 . LEU A 1  284 ? -17.901 -5.338   -20.292 1.00 88.81 284 A 1 
ATOM   2057  N N   . VAL A 1  285 ? -21.063 -7.611   -24.031 1.00 93.50 285 A 1 
ATOM   2058  C CA  . VAL A 1  285 ? -21.209 -8.072   -25.419 1.00 92.53 285 A 1 
ATOM   2059  C C   . VAL A 1  285 ? -22.024 -7.068   -26.236 1.00 91.97 285 A 1 
ATOM   2060  O O   . VAL A 1  285 ? -21.573 -6.640   -27.298 1.00 90.92 285 A 1 
ATOM   2061  C CB  . VAL A 1  285 ? -21.826 -9.486   -25.465 1.00 92.08 285 A 1 
ATOM   2062  C CG1 . VAL A 1  285 ? -22.122 -9.935   -26.898 1.00 87.41 285 A 1 
ATOM   2063  C CG2 . VAL A 1  285 ? -20.872 -10.522  -24.857 1.00 88.81 285 A 1 
ATOM   2064  N N   . ALA A 1  286 ? -23.179 -6.650   -25.730 1.00 93.79 286 A 1 
ATOM   2065  C CA  . ALA A 1  286 ? -24.025 -5.674   -26.408 1.00 93.54 286 A 1 
ATOM   2066  C C   . ALA A 1  286 ? -23.297 -4.344   -26.645 1.00 92.87 286 A 1 
ATOM   2067  O O   . ALA A 1  286 ? -23.283 -3.838   -27.766 1.00 91.26 286 A 1 
ATOM   2068  C CB  . ALA A 1  286 ? -25.303 -5.472   -25.578 1.00 93.27 286 A 1 
ATOM   2069  N N   . GLY A 1  287 ? -22.647 -3.819   -25.621 1.00 92.67 287 A 1 
ATOM   2070  C CA  . GLY A 1  287 ? -21.928 -2.548   -25.685 1.00 91.64 287 A 1 
ATOM   2071  C C   . GLY A 1  287 ? -20.823 -2.543   -26.730 1.00 91.04 287 A 1 
ATOM   2072  O O   . GLY A 1  287 ? -20.708 -1.588   -27.498 1.00 88.60 287 A 1 
ATOM   2073  N N   . LYS A 1  288 ? -20.065 -3.637   -26.830 1.00 90.48 288 A 1 
ATOM   2074  C CA  . LYS A 1  288 ? -18.998 -3.715   -27.834 1.00 88.55 288 A 1 
ATOM   2075  C C   . LYS A 1  288 ? -19.522 -3.799   -29.268 1.00 87.92 288 A 1 
ATOM   2076  O O   . LYS A 1  288 ? -18.884 -3.259   -30.164 1.00 85.12 288 A 1 
ATOM   2077  C CB  . LYS A 1  288 ? -18.027 -4.859   -27.500 1.00 86.46 288 A 1 
ATOM   2078  C CG  . LYS A 1  288 ? -16.665 -4.702   -28.203 1.00 76.43 288 A 1 
ATOM   2079  C CD  . LYS A 1  288 ? -15.905 -3.468   -27.695 1.00 74.45 288 A 1 
ATOM   2080  C CE  . LYS A 1  288 ? -14.619 -3.169   -28.457 1.00 66.13 288 A 1 
ATOM   2081  N NZ  . LYS A 1  288 ? -14.055 -1.851   -28.063 1.00 60.41 288 A 1 
ATOM   2082  N N   . ILE A 1  289 ? -20.668 -4.427   -29.484 1.00 88.11 289 A 1 
ATOM   2083  C CA  . ILE A 1  289 ? -21.323 -4.452   -30.802 1.00 87.39 289 A 1 
ATOM   2084  C C   . ILE A 1  289 ? -21.828 -3.051   -31.180 1.00 86.88 289 A 1 
ATOM   2085  O O   . ILE A 1  289 ? -21.641 -2.624   -32.312 1.00 85.18 289 A 1 
ATOM   2086  C CB  . ILE A 1  289 ? -22.447 -5.512   -30.836 1.00 87.02 289 A 1 
ATOM   2087  C CG1 . ILE A 1  289 ? -21.845 -6.932   -30.710 1.00 84.90 289 A 1 
ATOM   2088  C CG2 . ILE A 1  289 ? -23.270 -5.413   -32.135 1.00 84.43 289 A 1 
ATOM   2089  C CD1 . ILE A 1  289 ? -22.885 -8.018   -30.422 1.00 78.75 289 A 1 
ATOM   2090  N N   . VAL A 1  290 ? -22.426 -2.333   -30.234 1.00 89.31 290 A 1 
ATOM   2091  C CA  . VAL A 1  290 ? -22.949 -0.975   -30.461 1.00 88.83 290 A 1 
ATOM   2092  C C   . VAL A 1  290 ? -21.835 0.049    -30.700 1.00 87.02 290 A 1 
ATOM   2093  O O   . VAL A 1  290 ? -22.010 0.943    -31.518 1.00 83.29 290 A 1 
ATOM   2094  C CB  . VAL A 1  290 ? -23.834 -0.545   -29.276 1.00 88.97 290 A 1 
ATOM   2095  C CG1 . VAL A 1  290 ? -24.330 0.898    -29.405 1.00 83.11 290 A 1 
ATOM   2096  C CG2 . VAL A 1  290 ? -25.079 -1.433   -29.178 1.00 84.83 290 A 1 
ATOM   2097  N N   . GLU A 1  291 ? -20.703 -0.085   -30.019 1.00 85.77 291 A 1 
ATOM   2098  C CA  . GLU A 1  291 ? -19.567 0.843    -30.145 1.00 82.82 291 A 1 
ATOM   2099  C C   . GLU A 1  291 ? -18.968 0.867    -31.560 1.00 80.65 291 A 1 
ATOM   2100  O O   . GLU A 1  291 ? -18.366 1.854    -31.967 1.00 75.46 291 A 1 
ATOM   2101  C CB  . GLU A 1  291 ? -18.498 0.429    -29.121 1.00 80.43 291 A 1 
ATOM   2102  C CG  . GLU A 1  291 ? -17.353 1.444    -28.940 1.00 72.68 291 A 1 
ATOM   2103  C CD  . GLU A 1  291 ? -16.199 0.903    -28.074 1.00 70.64 291 A 1 
ATOM   2104  O OE1 . GLU A 1  291 ? -15.138 1.547    -28.008 1.00 63.37 291 A 1 
ATOM   2105  O OE2 . GLU A 1  291 ? -16.298 -0.230   -27.534 1.00 65.39 291 A 1 
ATOM   2106  N N   . MET A 1  292 ? -19.126 -0.224   -32.307 1.00 79.67 292 A 1 
ATOM   2107  C CA  . MET A 1  292 ? -18.457 -0.367   -33.590 1.00 75.98 292 A 1 
ATOM   2108  C C   . MET A 1  292 ? -19.268 0.213    -34.736 1.00 74.44 292 A 1 
ATOM   2109  O O   . MET A 1  292 ? -20.313 -0.315   -35.139 1.00 67.21 292 A 1 
ATOM   2110  C CB  . MET A 1  292 ? -18.131 -1.822   -33.854 1.00 71.86 292 A 1 
ATOM   2111  C CG  . MET A 1  292 ? -17.125 -2.332   -32.831 1.00 64.91 292 A 1 
ATOM   2112  S SD  . MET A 1  292 ? -16.627 -4.005   -33.169 1.00 59.87 292 A 1 
ATOM   2113  C CE  . MET A 1  292 ? -18.215 -4.854   -33.100 1.00 53.36 292 A 1 
ATOM   2114  N N   . GLU A 1  293 ? -18.710 1.246    -35.323 1.00 70.59 293 A 1 
ATOM   2115  C CA  . GLU A 1  293 ? -19.142 1.767    -36.608 1.00 68.07 293 A 1 
ATOM   2116  C C   . GLU A 1  293 ? -18.553 0.921    -37.746 1.00 68.51 293 A 1 
ATOM   2117  O O   . GLU A 1  293 ? -17.475 0.340    -37.631 1.00 60.79 293 A 1 
ATOM   2118  C CB  . GLU A 1  293 ? -18.736 3.236    -36.730 1.00 61.28 293 A 1 
ATOM   2119  C CG  . GLU A 1  293 ? -19.404 4.114    -35.655 1.00 53.35 293 A 1 
ATOM   2120  C CD  . GLU A 1  293 ? -19.070 5.601    -35.806 1.00 47.98 293 A 1 
ATOM   2121  O OE1 . GLU A 1  293 ? -19.684 6.400    -35.071 1.00 42.34 293 A 1 
ATOM   2122  O OE2 . GLU A 1  293 ? -18.222 5.954    -36.663 1.00 41.60 293 A 1 
ATOM   2123  N N   . ASP A 1  294 ? -19.269 0.845    -38.857 1.00 69.37 294 A 1 
ATOM   2124  C CA  . ASP A 1  294 ? -18.822 0.165    -40.083 1.00 68.35 294 A 1 
ATOM   2125  C C   . ASP A 1  294 ? -18.313 -1.279   -39.903 1.00 70.57 294 A 1 
ATOM   2126  O O   . ASP A 1  294 ? -17.519 -1.780   -40.702 1.00 65.26 294 A 1 
ATOM   2127  C CB  . ASP A 1  294 ? -17.846 1.064    -40.860 1.00 61.41 294 A 1 
ATOM   2128  C CG  . ASP A 1  294 ? -18.516 2.280    -41.501 1.00 54.95 294 A 1 
ATOM   2129  O OD1 . ASP A 1  294 ? -19.729 2.182    -41.808 1.00 48.85 294 A 1 
ATOM   2130  O OD2 . ASP A 1  294 ? -17.795 3.263    -41.762 1.00 47.91 294 A 1 
ATOM   2131  N N   . VAL A 1  295 ? -18.829 -1.995   -38.910 1.00 70.01 295 A 1 
ATOM   2132  C CA  . VAL A 1  295 ? -18.452 -3.393   -38.622 1.00 69.95 295 A 1 
ATOM   2133  C C   . VAL A 1  295 ? -18.507 -4.254   -39.876 1.00 72.40 295 A 1 
ATOM   2134  O O   . VAL A 1  295 ? -17.569 -4.988   -40.175 1.00 68.54 295 A 1 
ATOM   2135  C CB  . VAL A 1  295 ? -19.374 -4.012   -37.550 1.00 65.03 295 A 1 
ATOM   2136  C CG1 . VAL A 1  295 ? -18.947 -5.437   -37.183 1.00 58.47 295 A 1 
ATOM   2137  C CG2 . VAL A 1  295 ? -19.395 -3.191   -36.268 1.00 57.62 295 A 1 
ATOM   2138  N N   . GLY A 1  296 ? -19.578 -4.149   -40.652 1.00 72.97 296 A 1 
ATOM   2139  C CA  . GLY A 1  296 ? -19.764 -4.937   -41.871 1.00 74.08 296 A 1 
ATOM   2140  C C   . GLY A 1  296 ? -18.665 -4.704   -42.908 1.00 76.72 296 A 1 
ATOM   2141  O O   . GLY A 1  296 ? -18.217 -5.651   -43.555 1.00 74.12 296 A 1 
ATOM   2142  N N   . LEU A 1  297 ? -18.190 -3.473   -43.032 1.00 74.33 297 A 1 
ATOM   2143  C CA  . LEU A 1  297 ? -17.152 -3.123   -43.995 1.00 75.16 297 A 1 
ATOM   2144  C C   . LEU A 1  297 ? -15.778 -3.667   -43.573 1.00 77.39 297 A 1 
ATOM   2145  O O   . LEU A 1  297 ? -15.051 -4.222   -44.398 1.00 74.09 297 A 1 
ATOM   2146  C CB  . LEU A 1  297 ? -17.130 -1.595   -44.177 1.00 71.34 297 A 1 
ATOM   2147  C CG  . LEU A 1  297 ? -16.791 -1.193   -45.621 1.00 63.94 297 A 1 
ATOM   2148  C CD1 . LEU A 1  297 ? -18.037 -1.215   -46.503 1.00 58.18 297 A 1 
ATOM   2149  C CD2 . LEU A 1  297 ? -16.226 0.223    -45.671 1.00 57.04 297 A 1 
ATOM   2150  N N   . LEU A 1  298 ? -15.448 -3.563   -42.287 1.00 77.16 298 A 1 
ATOM   2151  C CA  . LEU A 1  298 ? -14.229 -4.151   -41.727 1.00 77.80 298 A 1 
ATOM   2152  C C   . LEU A 1  298 ? -14.235 -5.678   -41.864 1.00 80.19 298 A 1 
ATOM   2153  O O   . LEU A 1  298 ? -13.262 -6.262   -42.330 1.00 78.43 298 A 1 
ATOM   2154  C CB  . LEU A 1  298 ? -14.057 -3.730   -40.258 1.00 74.92 298 A 1 
ATOM   2155  C CG  . LEU A 1  298 ? -12.809 -2.851   -40.047 1.00 69.16 298 A 1 
ATOM   2156  C CD1 . LEU A 1  298 ? -13.132 -1.375   -40.228 1.00 63.50 298 A 1 
ATOM   2157  C CD2 . LEU A 1  298 ? -12.253 -3.055   -38.644 1.00 63.50 298 A 1 
ATOM   2158  N N   . PHE A 1  299 ? -15.357 -6.321   -41.526 1.00 80.80 299 A 1 
ATOM   2159  C CA  . PHE A 1  299 ? -15.519 -7.767   -41.681 1.00 80.97 299 A 1 
ATOM   2160  C C   . PHE A 1  299 ? -15.413 -8.216   -43.137 1.00 82.23 299 A 1 
ATOM   2161  O O   . PHE A 1  299 ? -14.839 -9.261   -43.411 1.00 79.57 299 A 1 
ATOM   2162  C CB  . PHE A 1  299 ? -16.858 -8.215   -41.087 1.00 78.01 299 A 1 
ATOM   2163  C CG  . PHE A 1  299 ? -16.736 -8.694   -39.658 1.00 72.72 299 A 1 
ATOM   2164  C CD1 . PHE A 1  299 ? -16.569 -10.063  -39.392 1.00 66.61 299 A 1 
ATOM   2165  C CD2 . PHE A 1  299 ? -16.783 -7.783   -38.592 1.00 65.12 299 A 1 
ATOM   2166  C CE1 . PHE A 1  299 ? -16.473 -10.520  -38.068 1.00 60.21 299 A 1 
ATOM   2167  C CE2 . PHE A 1  299 ? -16.683 -8.234   -37.265 1.00 59.06 299 A 1 
ATOM   2168  C CZ  . PHE A 1  299 ? -16.534 -9.605   -37.006 1.00 58.59 299 A 1 
ATOM   2169  N N   . ALA A 1  300 ? -15.936 -7.439   -44.083 1.00 80.13 300 A 1 
ATOM   2170  C CA  . ALA A 1  300 ? -15.823 -7.770   -45.499 1.00 80.21 300 A 1 
ATOM   2171  C C   . ALA A 1  300 ? -14.360 -7.754   -45.980 1.00 81.26 300 A 1 
ATOM   2172  O O   . ALA A 1  300 ? -13.952 -8.619   -46.759 1.00 77.55 300 A 1 
ATOM   2173  C CB  . ALA A 1  300 ? -16.698 -6.802   -46.298 1.00 77.67 300 A 1 
ATOM   2174  N N   . ARG A 1  301 ? -13.560 -6.807   -45.500 1.00 81.93 301 A 1 
ATOM   2175  C CA  . ARG A 1  301 ? -12.165 -6.616   -45.940 1.00 81.48 301 A 1 
ATOM   2176  C C   . ARG A 1  301 ? -11.161 -7.478   -45.174 1.00 82.76 301 A 1 
ATOM   2177  O O   . ARG A 1  301 ? -10.255 -8.034   -45.787 1.00 79.68 301 A 1 
ATOM   2178  C CB  . ARG A 1  301 ? -11.802 -5.130   -45.863 1.00 78.88 301 A 1 
ATOM   2179  C CG  . ARG A 1  301 ? -12.604 -4.333   -46.898 1.00 75.23 301 A 1 
ATOM   2180  C CD  . ARG A 1  301 ? -12.236 -2.852   -46.859 1.00 69.94 301 A 1 
ATOM   2181  N NE  . ARG A 1  301 ? -13.043 -2.095   -47.829 1.00 65.60 301 A 1 
ATOM   2182  C CZ  . ARG A 1  301 ? -12.898 -0.815   -48.137 1.00 58.97 301 A 1 
ATOM   2183  N NH1 . ARG A 1  301 ? -11.980 -0.065   -47.601 1.00 54.06 301 A 1 
ATOM   2184  N NH2 . ARG A 1  301 ? -13.690 -0.263   -48.998 1.00 53.91 301 A 1 
ATOM   2185  N N   . LEU A 1  302 ? -11.333 -7.620   -43.875 1.00 86.23 302 A 1 
ATOM   2186  C CA  . LEU A 1  302 ? -10.445 -8.409   -43.007 1.00 87.37 302 A 1 
ATOM   2187  C C   . LEU A 1  302 ? -11.027 -9.779   -42.630 1.00 88.38 302 A 1 
ATOM   2188  O O   . LEU A 1  302 ? -10.429 -10.518  -41.852 1.00 86.82 302 A 1 
ATOM   2189  C CB  . LEU A 1  302 ? -10.069 -7.577   -41.772 1.00 86.51 302 A 1 
ATOM   2190  C CG  . LEU A 1  302 ? -9.227  -6.328   -42.099 1.00 84.72 302 A 1 
ATOM   2191  C CD1 . LEU A 1  302 ? -9.108  -5.443   -40.870 1.00 80.12 302 A 1 
ATOM   2192  C CD2 . LEU A 1  302 ? -7.819  -6.711   -42.557 1.00 80.42 302 A 1 
ATOM   2193  N N   . GLY A 1  303 ? -12.168 -10.148  -43.201 1.00 88.40 303 A 1 
ATOM   2194  C CA  . GLY A 1  303 ? -12.895 -11.361  -42.835 1.00 88.41 303 A 1 
ATOM   2195  C C   . GLY A 1  303 ? -12.088 -12.651  -42.951 1.00 89.88 303 A 1 
ATOM   2196  O O   . GLY A 1  303 ? -12.205 -13.516  -42.086 1.00 88.61 303 A 1 
ATOM   2197  N N   . LYS A 1  304 ? -11.225 -12.783  -43.955 1.00 91.25 304 A 1 
ATOM   2198  C CA  . LYS A 1  304 ? -10.339 -13.958  -44.075 1.00 91.76 304 A 1 
ATOM   2199  C C   . LYS A 1  304 ? -9.370  -14.083  -42.899 1.00 92.49 304 A 1 
ATOM   2200  O O   . LYS A 1  304 ? -9.167  -15.187  -42.406 1.00 91.36 304 A 1 
ATOM   2201  C CB  . LYS A 1  304 ? -9.534  -13.915  -45.378 1.00 89.99 304 A 1 
ATOM   2202  C CG  . LYS A 1  304 ? -10.338 -14.355  -46.609 1.00 81.18 304 A 1 
ATOM   2203  C CD  . LYS A 1  304 ? -9.384  -14.480  -47.803 1.00 77.73 304 A 1 
ATOM   2204  C CE  . LYS A 1  304 ? -10.076 -15.026  -49.056 1.00 67.38 304 A 1 
ATOM   2205  N NZ  . LYS A 1  304 ? -9.096  -15.219  -50.153 1.00 60.67 304 A 1 
ATOM   2206  N N   . TYR A 1  305 ? -8.786  -12.971  -42.471 1.00 92.60 305 A 1 
ATOM   2207  C CA  . TYR A 1  305 ? -7.891  -12.944  -41.313 1.00 93.11 305 A 1 
ATOM   2208  C C   . TYR A 1  305 ? -8.646  -13.296  -40.023 1.00 93.81 305 A 1 
ATOM   2209  O O   . TYR A 1  305 ? -8.231  -14.198  -39.301 1.00 93.14 305 A 1 
ATOM   2210  C CB  . TYR A 1  305 ? -7.216  -11.569  -41.230 1.00 92.42 305 A 1 
ATOM   2211  C CG  . TYR A 1  305 ? -6.568  -11.304  -39.891 1.00 92.60 305 A 1 
ATOM   2212  C CD1 . TYR A 1  305 ? -7.215  -10.475  -38.950 1.00 90.56 305 A 1 
ATOM   2213  C CD2 . TYR A 1  305 ? -5.357  -11.933  -39.549 1.00 90.90 305 A 1 
ATOM   2214  C CE1 . TYR A 1  305 ? -6.657  -10.278  -37.679 1.00 90.07 305 A 1 
ATOM   2215  C CE2 . TYR A 1  305 ? -4.792  -11.744  -38.275 1.00 89.69 305 A 1 
ATOM   2216  C CZ  . TYR A 1  305 ? -5.451  -10.918  -37.343 1.00 90.89 305 A 1 
ATOM   2217  O OH  . TYR A 1  305 ? -4.920  -10.747  -36.089 1.00 89.42 305 A 1 
ATOM   2218  N N   . ILE A 1  306 ? -9.791  -12.664  -39.795 1.00 93.47 306 A 1 
ATOM   2219  C CA  . ILE A 1  306 ? -10.636 -12.929  -38.621 1.00 93.27 306 A 1 
ATOM   2220  C C   . ILE A 1  306 ? -11.062 -14.400  -38.589 1.00 93.91 306 A 1 
ATOM   2221  O O   . ILE A 1  306 ? -10.933 -15.061  -37.565 1.00 93.48 306 A 1 
ATOM   2222  C CB  . ILE A 1  306 ? -11.867 -11.995  -38.617 1.00 91.89 306 A 1 
ATOM   2223  C CG1 . ILE A 1  306 ? -11.447 -10.509  -38.511 1.00 88.32 306 A 1 
ATOM   2224  C CG2 . ILE A 1  306 ? -12.815 -12.354  -37.459 1.00 88.25 306 A 1 
ATOM   2225  C CD1 . ILE A 1  306 ? -12.588 -9.533   -38.821 1.00 83.56 306 A 1 
ATOM   2226  N N   . LEU A 1  307 ? -11.528 -14.930  -39.726 1.00 94.24 307 A 1 
ATOM   2227  C CA  . LEU A 1  307 ? -11.965 -16.319  -39.828 1.00 94.25 307 A 1 
ATOM   2228  C C   . LEU A 1  307 ? -10.812 -17.295  -39.565 1.00 94.75 307 A 1 
ATOM   2229  O O   . LEU A 1  307 ? -11.022 -18.316  -38.928 1.00 94.02 307 A 1 
ATOM   2230  C CB  . LEU A 1  307 ? -12.585 -16.557  -41.216 1.00 92.99 307 A 1 
ATOM   2231  C CG  . LEU A 1  307 ? -13.569 -17.743  -41.227 1.00 81.02 307 A 1 
ATOM   2232  C CD1 . LEU A 1  307 ? -14.974 -17.270  -40.834 1.00 73.83 307 A 1 
ATOM   2233  C CD2 . LEU A 1  307 ? -13.653 -18.375  -42.612 1.00 72.27 307 A 1 
ATOM   2234  N N   . CYS A 1  308 ? -9.611  -16.973  -40.036 1.00 95.14 308 A 1 
ATOM   2235  C CA  . CYS A 1  308 ? -8.415  -17.776  -39.786 1.00 95.57 308 A 1 
ATOM   2236  C C   . CYS A 1  308 ? -8.078  -17.834  -38.287 1.00 96.01 308 A 1 
ATOM   2237  O O   . CYS A 1  308 ? -7.870  -18.923  -37.753 1.00 95.10 308 A 1 
ATOM   2238  C CB  . CYS A 1  308 ? -7.259  -17.205  -40.622 1.00 94.88 308 A 1 
ATOM   2239  S SG  . CYS A 1  308 ? -5.868  -18.364  -40.671 1.00 87.96 308 A 1 
ATOM   2240  N N   . CYS A 1  309 ? -8.103  -16.696  -37.593 1.00 95.81 309 A 1 
ATOM   2241  C CA  . CYS A 1  309 ? -7.889  -16.642  -36.143 1.00 95.84 309 A 1 
ATOM   2242  C C   . CYS A 1  309 ? -8.970  -17.422  -35.373 1.00 96.33 309 A 1 
ATOM   2243  O O   . CYS A 1  309 ? -8.649  -18.285  -34.566 1.00 95.58 309 A 1 
ATOM   2244  C CB  . CYS A 1  309 ? -7.852  -15.176  -35.679 1.00 95.06 309 A 1 
ATOM   2245  S SG  . CYS A 1  309 ? -6.377  -14.331  -36.315 1.00 92.11 309 A 1 
ATOM   2246  N N   . LEU A 1  310 ? -10.243 -17.158  -35.659 1.00 96.38 310 A 1 
ATOM   2247  C CA  . LEU A 1  310 ? -11.363 -17.812  -34.969 1.00 96.38 310 A 1 
ATOM   2248  C C   . LEU A 1  310 ? -11.401 -19.325  -35.224 1.00 96.85 310 A 1 
ATOM   2249  O O   . LEU A 1  310 ? -11.692 -20.093  -34.312 1.00 96.18 310 A 1 
ATOM   2250  C CB  . LEU A 1  310 ? -12.692 -17.165  -35.397 1.00 95.63 310 A 1 
ATOM   2251  C CG  . LEU A 1  310 ? -12.895 -15.700  -34.956 1.00 93.20 310 A 1 
ATOM   2252  C CD1 . LEU A 1  310 ? -14.240 -15.204  -35.479 1.00 88.06 310 A 1 
ATOM   2253  C CD2 . LEU A 1  310 ? -12.873 -15.522  -33.442 1.00 87.38 310 A 1 
ATOM   2254  N N   . LEU A 1  311 ? -11.079 -19.761  -36.442 1.00 96.69 311 A 1 
ATOM   2255  C CA  . LEU A 1  311 ? -10.983 -21.181  -36.769 1.00 96.97 311 A 1 
ATOM   2256  C C   . LEU A 1  311 ? -9.826  -21.844  -36.015 1.00 97.15 311 A 1 
ATOM   2257  O O   . LEU A 1  311 ? -10.007 -22.928  -35.470 1.00 96.52 311 A 1 
ATOM   2258  C CB  . LEU A 1  311 ? -10.834 -21.334  -38.293 1.00 96.60 311 A 1 
ATOM   2259  C CG  . LEU A 1  311 ? -10.842 -22.800  -38.777 1.00 92.38 311 A 1 
ATOM   2260  C CD1 . LEU A 1  311 ? -12.201 -23.466  -38.574 1.00 87.15 311 A 1 
ATOM   2261  C CD2 . LEU A 1  311 ? -10.504 -22.854  -40.266 1.00 86.03 311 A 1 
ATOM   2262  N N   . GLY A 1  312 ? -8.674  -21.194  -35.955 1.00 97.16 312 A 1 
ATOM   2263  C CA  . GLY A 1  312 ? -7.533  -21.663  -35.173 1.00 97.14 312 A 1 
ATOM   2264  C C   . GLY A 1  312 ? -7.872  -21.817  -33.691 1.00 97.42 312 A 1 
ATOM   2265  O O   . GLY A 1  312 ? -7.642  -22.881  -33.115 1.00 96.63 312 A 1 
ATOM   2266  N N   . HIS A 1  313 ? -8.503  -20.810  -33.112 1.00 97.65 313 A 1 
ATOM   2267  C CA  . HIS A 1  313 ? -8.978  -20.857  -31.726 1.00 97.47 313 A 1 
ATOM   2268  C C   . HIS A 1  313 ? -10.000 -21.979  -31.498 1.00 97.47 313 A 1 
ATOM   2269  O O   . HIS A 1  313 ? -9.866  -22.743  -30.543 1.00 96.54 313 A 1 
ATOM   2270  C CB  . HIS A 1  313 ? -9.569  -19.495  -31.334 1.00 96.73 313 A 1 
ATOM   2271  C CG  . HIS A 1  313 ? -8.564  -18.380  -31.217 1.00 95.95 313 A 1 
ATOM   2272  N ND1 . HIS A 1  313 ? -8.833  -17.038  -31.393 1.00 85.92 313 A 1 
ATOM   2273  C CD2 . HIS A 1  313 ? -7.235  -18.474  -30.895 1.00 86.28 313 A 1 
ATOM   2274  C CE1 . HIS A 1  313 ? -7.699  -16.358  -31.189 1.00 88.60 313 A 1 
ATOM   2275  N NE2 . HIS A 1  313 ? -6.709  -17.190  -30.891 1.00 89.71 313 A 1 
ATOM   2276  N N   . ALA A 1  314 ? -10.966 -22.144  -32.398 1.00 97.34 314 A 1 
ATOM   2277  C CA  . ALA A 1  314 ? -11.958 -23.211  -32.283 1.00 97.29 314 A 1 
ATOM   2278  C C   . ALA A 1  314 ? -11.324 -24.610  -32.375 1.00 97.33 314 A 1 
ATOM   2279  O O   . ALA A 1  314 ? -11.684 -25.496  -31.607 1.00 96.21 314 A 1 
ATOM   2280  C CB  . ALA A 1  314 ? -13.026 -23.004  -33.361 1.00 96.61 314 A 1 
ATOM   2281  N N   . ILE A 1  315 ? -10.378 -24.818  -33.285 1.00 97.58 315 A 1 
ATOM   2282  C CA  . ILE A 1  315 ? -9.667  -26.100  -33.413 1.00 97.54 315 A 1 
ATOM   2283  C C   . ILE A 1  315 ? -8.830  -26.374  -32.162 1.00 97.44 315 A 1 
ATOM   2284  O O   . ILE A 1  315 ? -8.874  -27.483  -31.629 1.00 96.69 315 A 1 
ATOM   2285  C CB  . ILE A 1  315 ? -8.803  -26.126  -34.698 1.00 97.22 315 A 1 
ATOM   2286  C CG1 . ILE A 1  315 ? -9.706  -26.139  -35.956 1.00 95.35 315 A 1 
ATOM   2287  C CG2 . ILE A 1  315 ? -7.873  -27.358  -34.723 1.00 95.76 315 A 1 
ATOM   2288  C CD1 . ILE A 1  315 ? -8.944  -25.822  -37.253 1.00 90.79 315 A 1 
ATOM   2289  N N   . HIS A 1  316 ? -8.092  -25.387  -31.676 1.00 97.76 316 A 1 
ATOM   2290  C CA  . HIS A 1  316 ? -7.252  -25.565  -30.494 1.00 97.67 316 A 1 
ATOM   2291  C C   . HIS A 1  316 ? -8.092  -25.825  -29.237 1.00 97.59 316 A 1 
ATOM   2292  O O   . HIS A 1  316 ? -7.874  -26.830  -28.567 1.00 96.73 316 A 1 
ATOM   2293  C CB  . HIS A 1  316 ? -6.320  -24.358  -30.336 1.00 97.25 316 A 1 
ATOM   2294  C CG  . HIS A 1  316 ? -5.200  -24.620  -29.369 1.00 97.01 316 A 1 
ATOM   2295  N ND1 . HIS A 1  316 ? -4.068  -25.377  -29.621 1.00 88.11 316 A 1 
ATOM   2296  C CD2 . HIS A 1  316 ? -5.107  -24.173  -28.077 1.00 89.09 316 A 1 
ATOM   2297  C CE1 . HIS A 1  316 ? -3.316  -25.372  -28.512 1.00 90.65 316 A 1 
ATOM   2298  N NE2 . HIS A 1  316 ? -3.912  -24.654  -27.563 1.00 91.85 316 A 1 
ATOM   2299  N N   . GLY A 1  317 ? -9.090  -24.996  -28.972 1.00 97.01 317 A 1 
ATOM   2300  C CA  . GLY A 1  317 ? -9.921  -25.093  -27.769 1.00 96.80 317 A 1 
ATOM   2301  C C   . GLY A 1  317 ? -10.908 -26.262  -27.761 1.00 96.97 317 A 1 
ATOM   2302  O O   . GLY A 1  317 ? -11.141 -26.880  -26.726 1.00 95.49 317 A 1 
ATOM   2303  N N   . LEU A 1  318 ? -11.483 -26.622  -28.917 1.00 97.21 318 A 1 
ATOM   2304  C CA  . LEU A 1  318 ? -12.498 -27.685  -28.987 1.00 97.15 318 A 1 
ATOM   2305  C C   . LEU A 1  318 ? -11.949 -29.057  -29.393 1.00 97.21 318 A 1 
ATOM   2306  O O   . LEU A 1  318 ? -12.656 -30.054  -29.224 1.00 95.52 318 A 1 
ATOM   2307  C CB  . LEU A 1  318 ? -13.641 -27.261  -29.919 1.00 96.32 318 A 1 
ATOM   2308  C CG  . LEU A 1  318 ? -14.436 -26.028  -29.453 1.00 93.83 318 A 1 
ATOM   2309  C CD1 . LEU A 1  318 ? -15.436 -25.629  -30.540 1.00 88.42 318 A 1 
ATOM   2310  C CD2 . LEU A 1  318 ? -15.223 -26.305  -28.168 1.00 87.80 318 A 1 
ATOM   2311  N N   . LEU A 1  319 ? -10.734 -29.139  -29.937 1.00 97.14 319 A 1 
ATOM   2312  C CA  . LEU A 1  319 ? -10.131 -30.401  -30.379 1.00 97.04 319 A 1 
ATOM   2313  C C   . LEU A 1  319 ? -8.763  -30.663  -29.742 1.00 97.21 319 A 1 
ATOM   2314  O O   . LEU A 1  319 ? -8.572  -31.722  -29.151 1.00 95.95 319 A 1 
ATOM   2315  C CB  . LEU A 1  319 ? -10.040 -30.453  -31.920 1.00 96.06 319 A 1 
ATOM   2316  C CG  . LEU A 1  319 ? -11.376 -30.323  -32.680 1.00 90.20 319 A 1 
ATOM   2317  C CD1 . LEU A 1  319 ? -11.109 -30.206  -34.176 1.00 83.63 319 A 1 
ATOM   2318  C CD2 . LEU A 1  319 ? -12.265 -31.552  -32.456 1.00 82.43 319 A 1 
ATOM   2319  N N   . VAL A 1  320 ? -7.810  -29.737  -29.853 1.00 97.27 320 A 1 
ATOM   2320  C CA  . VAL A 1  320 ? -6.419  -29.987  -29.434 1.00 97.21 320 A 1 
ATOM   2321  C C   . VAL A 1  320 ? -6.301  -30.073  -27.915 1.00 97.13 320 A 1 
ATOM   2322  O O   . VAL A 1  320 ? -5.858  -31.098  -27.398 1.00 96.23 320 A 1 
ATOM   2323  C CB  . VAL A 1  320 ? -5.442  -28.941  -30.015 1.00 96.59 320 A 1 
ATOM   2324  C CG1 . VAL A 1  320 ? -3.999  -29.217  -29.584 1.00 93.23 320 A 1 
ATOM   2325  C CG2 . VAL A 1  320 ? -5.480  -28.938  -31.547 1.00 93.87 320 A 1 
ATOM   2326  N N   . LEU A 1  321 ? -6.732  -29.042  -27.186 1.00 97.28 321 A 1 
ATOM   2327  C CA  . LEU A 1  321 ? -6.706  -29.046  -25.718 1.00 97.17 321 A 1 
ATOM   2328  C C   . LEU A 1  321 ? -7.550  -30.189  -25.118 1.00 97.13 321 A 1 
ATOM   2329  O O   . LEU A 1  321 ? -7.029  -30.936  -24.282 1.00 96.23 321 A 1 
ATOM   2330  C CB  . LEU A 1  321 ? -7.130  -27.674  -25.162 1.00 96.65 321 A 1 
ATOM   2331  C CG  . LEU A 1  321 ? -6.117  -26.533  -25.371 1.00 95.52 321 A 1 
ATOM   2332  C CD1 . LEU A 1  321 ? -6.727  -25.222  -24.879 1.00 92.19 321 A 1 
ATOM   2333  C CD2 . LEU A 1  321 ? -4.820  -26.772  -24.594 1.00 92.10 321 A 1 
ATOM   2334  N N   . PRO A 1  322 ? -8.799  -30.441  -25.579 1.00 97.29 322 A 1 
ATOM   2335  C CA  . PRO A 1  322 ? -9.572  -31.601  -25.125 1.00 97.24 322 A 1 
ATOM   2336  C C   . PRO A 1  322 ? -8.887  -32.942  -25.398 1.00 97.28 322 A 1 
ATOM   2337  O O   . PRO A 1  322 ? -8.946  -33.847  -24.565 1.00 96.26 322 A 1 
ATOM   2338  C CB  . PRO A 1  322 ? -10.910 -31.510  -25.863 1.00 96.48 322 A 1 
ATOM   2339  C CG  . PRO A 1  322 ? -11.086 -30.022  -26.106 1.00 94.73 322 A 1 
ATOM   2340  C CD  . PRO A 1  322 ? -9.653  -29.576  -26.388 1.00 96.79 322 A 1 
ATOM   2341  N N   . LEU A 1  323 ? -8.212  -33.089  -26.539 1.00 97.13 323 A 1 
ATOM   2342  C CA  . LEU A 1  323 ? -7.484  -34.312  -26.877 1.00 97.18 323 A 1 
ATOM   2343  C C   . LEU A 1  323 ? -6.302  -34.543  -25.928 1.00 97.17 323 A 1 
ATOM   2344  O O   . LEU A 1  323 ? -6.129  -35.659  -25.441 1.00 96.23 323 A 1 
ATOM   2345  C CB  . LEU A 1  323 ? -7.031  -34.242  -28.347 1.00 96.75 323 A 1 
ATOM   2346  C CG  . LEU A 1  323 ? -6.349  -35.529  -28.851 1.00 92.04 323 A 1 
ATOM   2347  C CD1 . LEU A 1  323 ? -7.326  -36.699  -28.939 1.00 85.65 323 A 1 
ATOM   2348  C CD2 . LEU A 1  323 ? -5.753  -35.291  -30.237 1.00 84.50 323 A 1 
ATOM   2349  N N   . ILE A 1  324 ? -5.528  -33.507  -25.634 1.00 96.88 324 A 1 
ATOM   2350  C CA  . ILE A 1  324 ? -4.420  -33.582  -24.662 1.00 96.60 324 A 1 
ATOM   2351  C C   . ILE A 1  324 ? -4.960  -33.989  -23.287 1.00 96.45 324 A 1 
ATOM   2352  O O   . ILE A 1  324 ? -4.471  -34.949  -22.689 1.00 95.31 324 A 1 
ATOM   2353  C CB  . ILE A 1  324 ? -3.643  -32.245  -24.607 1.00 96.05 324 A 1 
ATOM   2354  C CG1 . ILE A 1  324 ? -2.932  -31.967  -25.953 1.00 93.64 324 A 1 
ATOM   2355  C CG2 . ILE A 1  324 ? -2.599  -32.261  -23.471 1.00 93.67 324 A 1 
ATOM   2356  C CD1 . ILE A 1  324 ? -2.428  -30.526  -26.092 1.00 88.69 324 A 1 
ATOM   2357  N N   . TYR A 1  325 ? -6.013  -33.326  -22.824 1.00 96.68 325 A 1 
ATOM   2358  C CA  . TYR A 1  325 ? -6.663  -33.662  -21.551 1.00 96.68 325 A 1 
ATOM   2359  C C   . TYR A 1  325 ? -7.135  -35.122  -21.519 1.00 96.54 325 A 1 
ATOM   2360  O O   . TYR A 1  325 ? -6.854  -35.845  -20.562 1.00 95.41 325 A 1 
ATOM   2361  C CB  . TYR A 1  325 ? -7.830  -32.700  -21.307 1.00 96.31 325 A 1 
ATOM   2362  C CG  . TYR A 1  325 ? -8.535  -32.940  -19.986 1.00 96.39 325 A 1 
ATOM   2363  C CD1 . TYR A 1  325 ? -9.665  -33.782  -19.918 1.00 94.17 325 A 1 
ATOM   2364  C CD2 . TYR A 1  325 ? -8.050  -32.342  -18.805 1.00 94.34 325 A 1 
ATOM   2365  C CE1 . TYR A 1  325 ? -10.307 -34.015  -18.691 1.00 93.64 325 A 1 
ATOM   2366  C CE2 . TYR A 1  325 ? -8.689  -32.570  -17.571 1.00 93.52 325 A 1 
ATOM   2367  C CZ  . TYR A 1  325 ? -9.818  -33.409  -17.522 1.00 94.55 325 A 1 
ATOM   2368  O OH  . TYR A 1  325 ? -10.447 -33.634  -16.321 1.00 93.15 325 A 1 
ATOM   2369  N N   . PHE A 1  326 ? -7.801  -35.592  -22.571 1.00 96.55 326 A 1 
ATOM   2370  C CA  . PHE A 1  326 ? -8.273  -36.973  -22.663 1.00 96.58 326 A 1 
ATOM   2371  C C   . PHE A 1  326 ? -7.125  -37.993  -22.667 1.00 96.40 326 A 1 
ATOM   2372  O O   . PHE A 1  326 ? -7.215  -39.016  -21.987 1.00 95.16 326 A 1 
ATOM   2373  C CB  . PHE A 1  326 ? -9.139  -37.131  -23.918 1.00 96.36 326 A 1 
ATOM   2374  C CG  . PHE A 1  326 ? -9.623  -38.553  -24.124 1.00 95.37 326 A 1 
ATOM   2375  C CD1 . PHE A 1  326 ? -9.010  -39.387  -25.081 1.00 91.31 326 A 1 
ATOM   2376  C CD2 . PHE A 1  326 ? -10.657 -39.068  -23.320 1.00 91.67 326 A 1 
ATOM   2377  C CE1 . PHE A 1  326 ? -9.438  -40.714  -25.237 1.00 90.79 326 A 1 
ATOM   2378  C CE2 . PHE A 1  326 ? -11.087 -40.396  -23.473 1.00 90.76 326 A 1 
ATOM   2379  C CZ  . PHE A 1  326 ? -10.475 -41.216  -24.434 1.00 91.29 326 A 1 
ATOM   2380  N N   . LEU A 1  327 ? -6.046  -37.731  -23.386 1.00 96.18 327 A 1 
ATOM   2381  C CA  . LEU A 1  327 ? -4.897  -38.642  -23.458 1.00 95.72 327 A 1 
ATOM   2382  C C   . LEU A 1  327 ? -4.239  -38.854  -22.089 1.00 95.11 327 A 1 
ATOM   2383  O O   . LEU A 1  327 ? -3.877  -39.984  -21.750 1.00 92.92 327 A 1 
ATOM   2384  C CB  . LEU A 1  327 ? -3.879  -38.103  -24.478 1.00 95.33 327 A 1 
ATOM   2385  C CG  . LEU A 1  327 ? -4.304  -38.270  -25.956 1.00 90.69 327 A 1 
ATOM   2386  C CD1 . LEU A 1  327 ? -3.334  -37.500  -26.850 1.00 85.82 327 A 1 
ATOM   2387  C CD2 . LEU A 1  327 ? -4.304  -39.736  -26.394 1.00 84.78 327 A 1 
ATOM   2388  N N   . PHE A 1  328 ? -4.130  -37.802  -21.287 1.00 95.18 328 A 1 
ATOM   2389  C CA  . PHE A 1  328 ? -3.510  -37.881  -19.960 1.00 94.22 328 A 1 
ATOM   2390  C C   . PHE A 1  328 ? -4.464  -38.386  -18.870 1.00 93.56 328 A 1 
ATOM   2391  O O   . PHE A 1  328 ? -4.065  -39.190  -18.026 1.00 90.01 328 A 1 
ATOM   2392  C CB  . PHE A 1  328 ? -2.916  -36.514  -19.598 1.00 92.86 328 A 1 
ATOM   2393  C CG  . PHE A 1  328 ? -1.564  -36.269  -20.235 1.00 89.63 328 A 1 
ATOM   2394  C CD1 . PHE A 1  328 ? -0.407  -36.823  -19.659 1.00 82.99 328 A 1 
ATOM   2395  C CD2 . PHE A 1  328 ? -1.448  -35.502  -21.404 1.00 81.63 328 A 1 
ATOM   2396  C CE1 . PHE A 1  328 ? 0.852   -36.607  -20.245 1.00 79.29 328 A 1 
ATOM   2397  C CE2 . PHE A 1  328 ? -0.191  -35.286  -21.998 1.00 77.63 328 A 1 
ATOM   2398  C CZ  . PHE A 1  328 ? 0.958   -35.837  -21.416 1.00 79.13 328 A 1 
ATOM   2399  N N   . THR A 1  329 ? -5.722  -37.953  -18.881 1.00 94.27 329 A 1 
ATOM   2400  C CA  . THR A 1  329 ? -6.673  -38.237  -17.786 1.00 93.51 329 A 1 
ATOM   2401  C C   . THR A 1  329 ? -7.617  -39.401  -18.067 1.00 92.54 329 A 1 
ATOM   2402  O O   . THR A 1  329 ? -8.148  -39.998  -17.130 1.00 87.00 329 A 1 
ATOM   2403  C CB  . THR A 1  329 ? -7.512  -37.003  -17.433 1.00 92.05 329 A 1 
ATOM   2404  O OG1 . THR A 1  329 ? -8.418  -36.700  -18.466 1.00 82.06 329 A 1 
ATOM   2405  C CG2 . THR A 1  329 ? -6.670  -35.762  -17.145 1.00 82.33 329 A 1 
ATOM   2406  N N   . ARG A 1  330 ? -7.854  -39.720  -19.338 1.00 93.43 330 A 1 
ATOM   2407  C CA  . ARG A 1  330 ? -8.907  -40.648  -19.796 1.00 93.99 330 A 1 
ATOM   2408  C C   . ARG A 1  330 ? -10.326 -40.245  -19.354 1.00 94.20 330 A 1 
ATOM   2409  O O   . ARG A 1  330 ? -11.243 -41.053  -19.449 1.00 89.43 330 A 1 
ATOM   2410  C CB  . ARG A 1  330 ? -8.557  -42.098  -19.409 1.00 92.33 330 A 1 
ATOM   2411  C CG  . ARG A 1  330 ? -7.217  -42.601  -19.976 1.00 86.17 330 A 1 
ATOM   2412  C CD  . ARG A 1  330 ? -7.341  -42.912  -21.471 1.00 80.14 330 A 1 
ATOM   2413  N NE  . ARG A 1  330 ? -6.134  -43.601  -21.967 1.00 73.42 330 A 1 
ATOM   2414  C CZ  . ARG A 1  330 ? -6.056  -44.360  -23.050 1.00 65.39 330 A 1 
ATOM   2415  N NH1 . ARG A 1  330 ? -7.092  -44.574  -23.822 1.00 57.66 330 A 1 
ATOM   2416  N NH2 . ARG A 1  330 ? -4.918  -44.918  -23.386 1.00 58.66 330 A 1 
ATOM   2417  N N   . LYS A 1  331 ? -10.527 -39.024  -18.904 1.00 94.11 331 A 1 
ATOM   2418  C CA  . LYS A 1  331 ? -11.831 -38.450  -18.544 1.00 94.35 331 A 1 
ATOM   2419  C C   . LYS A 1  331 ? -12.394 -37.646  -19.724 1.00 94.97 331 A 1 
ATOM   2420  O O   . LYS A 1  331 ? -11.653 -37.205  -20.599 1.00 92.54 331 A 1 
ATOM   2421  C CB  . LYS A 1  331 ? -11.702 -37.596  -17.266 1.00 92.97 331 A 1 
ATOM   2422  C CG  . LYS A 1  331 ? -11.261 -38.401  -16.022 1.00 89.45 331 A 1 
ATOM   2423  C CD  . LYS A 1  331 ? -11.036 -37.490  -14.804 1.00 85.23 331 A 1 
ATOM   2424  C CE  . LYS A 1  331 ? -10.527 -38.292  -13.591 1.00 77.54 331 A 1 
ATOM   2425  N NZ  . LYS A 1  331 ? -10.060 -37.434  -12.466 1.00 69.22 331 A 1 
ATOM   2426  N N   . ASN A 1  332 ? -13.710 -37.448  -19.740 1.00 94.80 332 A 1 
ATOM   2427  C CA  . ASN A 1  332 ? -14.367 -36.679  -20.800 1.00 95.50 332 A 1 
ATOM   2428  C C   . ASN A 1  332 ? -14.054 -35.171  -20.658 1.00 95.83 332 A 1 
ATOM   2429  O O   . ASN A 1  332 ? -14.563 -34.547  -19.727 1.00 94.32 332 A 1 
ATOM   2430  C CB  . ASN A 1  332 ? -15.881 -36.975  -20.758 1.00 94.22 332 A 1 
ATOM   2431  C CG  . ASN A 1  332 ? -16.662 -36.266  -21.857 1.00 91.63 332 A 1 
ATOM   2432  O OD1 . ASN A 1  332 ? -16.163 -35.455  -22.614 1.00 82.92 332 A 1 
ATOM   2433  N ND2 . ASN A 1  332 ? -17.943 -36.556  -21.966 1.00 83.43 332 A 1 
ATOM   2434  N N   . PRO A 1  333 ? -13.301 -34.571  -21.574 1.00 95.65 333 A 1 
ATOM   2435  C CA  . PRO A 1  333 ? -12.935 -33.157  -21.486 1.00 96.02 333 A 1 
ATOM   2436  C C   . PRO A 1  333 ? -14.130 -32.219  -21.669 1.00 96.32 333 A 1 
ATOM   2437  O O   . PRO A 1  333 ? -14.182 -31.165  -21.046 1.00 94.93 333 A 1 
ATOM   2438  C CB  . PRO A 1  333 ? -11.885 -32.948  -22.585 1.00 94.77 333 A 1 
ATOM   2439  C CG  . PRO A 1  333 ? -12.229 -34.005  -23.627 1.00 92.63 333 A 1 
ATOM   2440  C CD  . PRO A 1  333 ? -12.725 -35.171  -22.779 1.00 94.71 333 A 1 
ATOM   2441  N N   . TYR A 1  334 ? -15.124 -32.601  -22.460 1.00 96.25 334 A 1 
ATOM   2442  C CA  . TYR A 1  334 ? -16.303 -31.757  -22.700 1.00 96.36 334 A 1 
ATOM   2443  C C   . TYR A 1  334 ? -17.186 -31.609  -21.457 1.00 95.84 334 A 1 
ATOM   2444  O O   . TYR A 1  334 ? -17.831 -30.576  -21.280 1.00 93.82 334 A 1 
ATOM   2445  C CB  . TYR A 1  334 ? -17.107 -32.309  -23.878 1.00 96.03 334 A 1 
ATOM   2446  C CG  . TYR A 1  334 ? -16.319 -32.357  -25.166 1.00 96.40 334 A 1 
ATOM   2447  C CD1 . TYR A 1  334 ? -15.966 -31.164  -25.832 1.00 93.46 334 A 1 
ATOM   2448  C CD2 . TYR A 1  334 ? -15.893 -33.592  -25.699 1.00 93.32 334 A 1 
ATOM   2449  C CE1 . TYR A 1  334 ? -15.206 -31.199  -27.011 1.00 92.87 334 A 1 
ATOM   2450  C CE2 . TYR A 1  334 ? -15.129 -33.639  -26.879 1.00 92.63 334 A 1 
ATOM   2451  C CZ  . TYR A 1  334 ? -14.788 -32.439  -27.529 1.00 94.70 334 A 1 
ATOM   2452  O OH  . TYR A 1  334 ? -14.028 -32.478  -28.680 1.00 93.57 334 A 1 
ATOM   2453  N N   . ARG A 1  335 ? -17.169 -32.599  -20.569 1.00 95.54 335 A 1 
ATOM   2454  C CA  . ARG A 1  335 ? -17.823 -32.480  -19.260 1.00 95.30 335 A 1 
ATOM   2455  C C   . ARG A 1  335 ? -17.062 -31.515  -18.346 1.00 95.46 335 A 1 
ATOM   2456  O O   . ARG A 1  335 ? -17.687 -30.802  -17.574 1.00 92.99 335 A 1 
ATOM   2457  C CB  . ARG A 1  335 ? -17.968 -33.874  -18.635 1.00 93.78 335 A 1 
ATOM   2458  C CG  . ARG A 1  335 ? -18.895 -33.862  -17.409 1.00 82.75 335 A 1 
ATOM   2459  C CD  . ARG A 1  335 ? -19.104 -35.286  -16.881 1.00 75.85 335 A 1 
ATOM   2460  N NE  . ARG A 1  335 ? -20.045 -35.309  -15.748 1.00 65.50 335 A 1 
ATOM   2461  C CZ  . ARG A 1  335 ? -20.487 -36.386  -15.116 1.00 56.20 335 A 1 
ATOM   2462  N NH1 . ARG A 1  335 ? -20.105 -37.588  -15.448 1.00 50.14 335 A 1 
ATOM   2463  N NH2 . ARG A 1  335 ? -21.331 -36.270  -14.133 1.00 49.04 335 A 1 
ATOM   2464  N N   . PHE A 1  336 ? -15.739 -31.487  -18.452 1.00 95.74 336 A 1 
ATOM   2465  C CA  . PHE A 1  336 ? -14.913 -30.509  -17.750 1.00 96.12 336 A 1 
ATOM   2466  C C   . PHE A 1  336 ? -15.193 -29.088  -18.266 1.00 96.17 336 A 1 
ATOM   2467  O O   . PHE A 1  336 ? -15.493 -28.205  -17.467 1.00 95.06 336 A 1 
ATOM   2468  C CB  . PHE A 1  336 ? -13.439 -30.908  -17.889 1.00 95.87 336 A 1 
ATOM   2469  C CG  . PHE A 1  336 ? -12.505 -30.112  -17.007 1.00 96.26 336 A 1 
ATOM   2470  C CD1 . PHE A 1  336 ? -12.070 -28.833  -17.396 1.00 93.92 336 A 1 
ATOM   2471  C CD2 . PHE A 1  336 ? -12.052 -30.655  -15.788 1.00 93.86 336 A 1 
ATOM   2472  C CE1 . PHE A 1  336 ? -11.201 -28.099  -16.572 1.00 93.31 336 A 1 
ATOM   2473  C CE2 . PHE A 1  336 ? -11.179 -29.927  -14.965 1.00 92.97 336 A 1 
ATOM   2474  C CZ  . PHE A 1  336 ? -10.755 -28.645  -15.356 1.00 94.17 336 A 1 
ATOM   2475  N N   . LEU A 1  337 ? -15.217 -28.898  -19.588 1.00 96.10 337 A 1 
ATOM   2476  C CA  . LEU A 1  337 ? -15.546 -27.617  -20.224 1.00 96.16 337 A 1 
ATOM   2477  C C   . LEU A 1  337 ? -16.952 -27.119  -19.848 1.00 95.86 337 A 1 
ATOM   2478  O O   . LEU A 1  337 ? -17.132 -25.931  -19.596 1.00 94.62 337 A 1 
ATOM   2479  C CB  . LEU A 1  337 ? -15.420 -27.749  -21.753 1.00 95.88 337 A 1 
ATOM   2480  C CG  . LEU A 1  337 ? -13.977 -27.901  -22.278 1.00 94.36 337 A 1 
ATOM   2481  C CD1 . LEU A 1  337 ? -14.004 -28.106  -23.789 1.00 90.91 337 A 1 
ATOM   2482  C CD2 . LEU A 1  337 ? -13.119 -26.672  -21.975 1.00 90.42 337 A 1 
ATOM   2483  N N   . TRP A 1  338 ? -17.925 -28.014  -19.744 1.00 94.98 338 A 1 
ATOM   2484  C CA  . TRP A 1  338 ? -19.270 -27.638  -19.291 1.00 94.47 338 A 1 
ATOM   2485  C C   . TRP A 1  338 ? -19.271 -27.003  -17.895 1.00 94.31 338 A 1 
ATOM   2486  O O   . TRP A 1  338 ? -20.012 -26.052  -17.655 1.00 92.19 338 A 1 
ATOM   2487  C CB  . TRP A 1  338 ? -20.191 -28.862  -19.322 1.00 93.06 338 A 1 
ATOM   2488  C CG  . TRP A 1  338 ? -21.626 -28.524  -19.063 1.00 89.99 338 A 1 
ATOM   2489  C CD1 . TRP A 1  338 ? -22.291 -28.709  -17.903 1.00 82.09 338 A 1 
ATOM   2490  C CD2 . TRP A 1  338 ? -22.575 -27.879  -19.975 1.00 84.81 338 A 1 
ATOM   2491  N NE1 . TRP A 1  338 ? -23.595 -28.236  -18.037 1.00 79.35 338 A 1 
ATOM   2492  C CE2 . TRP A 1  338 ? -23.805 -27.715  -19.285 1.00 82.29 338 A 1 
ATOM   2493  C CE3 . TRP A 1  338 ? -22.506 -27.425  -21.310 1.00 78.42 338 A 1 
ATOM   2494  C CZ2 . TRP A 1  338 ? -24.930 -27.114  -19.899 1.00 79.71 338 A 1 
ATOM   2495  C CZ3 . TRP A 1  338 ? -23.620 -26.828  -21.922 1.00 75.08 338 A 1 
ATOM   2496  C CH2 . TRP A 1  338 ? -24.822 -26.671  -21.222 1.00 76.23 338 A 1 
ATOM   2497  N N   . GLY A 1  339 ? -18.427 -27.491  -16.999 1.00 94.12 339 A 1 
ATOM   2498  C CA  . GLY A 1  339 ? -18.273 -26.934  -15.653 1.00 93.71 339 A 1 
ATOM   2499  C C   . GLY A 1  339 ? -17.695 -25.512  -15.615 1.00 94.22 339 A 1 
ATOM   2500  O O   . GLY A 1  339 ? -17.878 -24.809  -14.624 1.00 92.14 339 A 1 
ATOM   2501  N N   . ILE A 1  340 ? -17.054 -25.075  -16.691 1.00 95.39 340 A 1 
ATOM   2502  C CA  . ILE A 1  340 ? -16.390 -23.764  -16.790 1.00 95.68 340 A 1 
ATOM   2503  C C   . ILE A 1  340 ? -17.000 -22.833  -17.849 1.00 95.98 340 A 1 
ATOM   2504  O O   . ILE A 1  340 ? -16.381 -21.844  -18.227 1.00 94.88 340 A 1 
ATOM   2505  C CB  . ILE A 1  340 ? -14.861 -23.921  -16.953 1.00 94.94 340 A 1 
ATOM   2506  C CG1 . ILE A 1  340 ? -14.486 -24.667  -18.250 1.00 91.65 340 A 1 
ATOM   2507  C CG2 . ILE A 1  340 ? -14.267 -24.628  -15.720 1.00 88.97 340 A 1 
ATOM   2508  C CD1 . ILE A 1  340 ? -13.004 -24.528  -18.629 1.00 90.14 340 A 1 
ATOM   2509  N N   . VAL A 1  341 ? -18.211 -23.100  -18.327 1.00 95.26 341 A 1 
ATOM   2510  C CA  . VAL A 1  341 ? -18.871 -22.256  -19.346 1.00 95.37 341 A 1 
ATOM   2511  C C   . VAL A 1  341 ? -19.013 -20.804  -18.881 1.00 95.66 341 A 1 
ATOM   2512  O O   . VAL A 1  341 ? -18.783 -19.885  -19.662 1.00 94.64 341 A 1 
ATOM   2513  C CB  . VAL A 1  341 ? -20.244 -22.840  -19.741 1.00 94.13 341 A 1 
ATOM   2514  C CG1 . VAL A 1  341 ? -21.056 -21.901  -20.643 1.00 86.41 341 A 1 
ATOM   2515  C CG2 . VAL A 1  341 ? -20.078 -24.148  -20.509 1.00 87.02 341 A 1 
ATOM   2516  N N   . THR A 1  342 ? -19.359 -20.580  -17.617 1.00 94.60 342 A 1 
ATOM   2517  C CA  . THR A 1  342 ? -19.533 -19.220  -17.079 1.00 94.56 342 A 1 
ATOM   2518  C C   . THR A 1  342 ? -18.233 -18.403  -17.088 1.00 94.89 342 A 1 
ATOM   2519  O O   . THR A 1  342 ? -18.247 -17.293  -17.620 1.00 93.69 342 A 1 
ATOM   2520  C CB  . THR A 1  342 ? -20.167 -19.235  -15.682 1.00 93.28 342 A 1 
ATOM   2521  O OG1 . THR A 1  342 ? -21.361 -19.982  -15.724 1.00 83.78 342 A 1 
ATOM   2522  C CG2 . THR A 1  342 ? -20.523 -17.833  -15.193 1.00 81.92 342 A 1 
ATOM   2523  N N   . PRO A 1  343 ? -17.098 -18.903  -16.571 1.00 95.93 343 A 1 
ATOM   2524  C CA  . PRO A 1  343 ? -15.835 -18.179  -16.699 1.00 96.05 343 A 1 
ATOM   2525  C C   . PRO A 1  343 ? -15.358 -18.041  -18.150 1.00 95.95 343 A 1 
ATOM   2526  O O   . PRO A 1  343 ? -14.849 -16.977  -18.492 1.00 94.58 343 A 1 
ATOM   2527  C CB  . PRO A 1  343 ? -14.829 -18.917  -15.807 1.00 95.13 343 A 1 
ATOM   2528  C CG  . PRO A 1  343 ? -15.441 -20.297  -15.594 1.00 92.71 343 A 1 
ATOM   2529  C CD  . PRO A 1  343 ? -16.937 -20.046  -15.689 1.00 95.24 343 A 1 
ATOM   2530  N N   . LEU A 1  344 ? -15.591 -19.009  -19.033 1.00 96.32 344 A 1 
ATOM   2531  C CA  . LEU A 1  344 ? -15.270 -18.862  -20.465 1.00 96.33 344 A 1 
ATOM   2532  C C   . LEU A 1  344 ? -16.068 -17.719  -21.119 1.00 96.01 344 A 1 
ATOM   2533  O O   . LEU A 1  344 ? -15.503 -16.883  -21.822 1.00 94.70 344 A 1 
ATOM   2534  C CB  . LEU A 1  344 ? -15.525 -20.186  -21.212 1.00 96.18 344 A 1 
ATOM   2535  C CG  . LEU A 1  344 ? -14.578 -21.351  -20.857 1.00 95.40 344 A 1 
ATOM   2536  C CD1 . LEU A 1  344 ? -15.002 -22.603  -21.621 1.00 92.95 344 A 1 
ATOM   2537  C CD2 . LEU A 1  344 ? -13.121 -21.059  -21.184 1.00 92.61 344 A 1 
ATOM   2538  N N   . ALA A 1  345 ? -17.366 -17.636  -20.839 1.00 95.31 345 A 1 
ATOM   2539  C CA  . ALA A 1  345 ? -18.187 -16.522  -21.312 1.00 95.12 345 A 1 
ATOM   2540  C C   . ALA A 1  345 ? -17.767 -15.176  -20.688 1.00 94.85 345 A 1 
ATOM   2541  O O   . ALA A 1  345 ? -17.834 -14.138  -21.344 1.00 93.22 345 A 1 
ATOM   2542  C CB  . ALA A 1  345 ? -19.655 -16.847  -21.018 1.00 94.44 345 A 1 
ATOM   2543  N N   . THR A 1  346 ? -17.286 -15.199  -19.449 1.00 95.07 346 A 1 
ATOM   2544  C CA  . THR A 1  346 ? -16.727 -14.007  -18.792 1.00 94.71 346 A 1 
ATOM   2545  C C   . THR A 1  346 ? -15.435 -13.553  -19.470 1.00 94.28 346 A 1 
ATOM   2546  O O   . THR A 1  346 ? -15.280 -12.364  -19.726 1.00 92.94 346 A 1 
ATOM   2547  C CB  . THR A 1  346 ? -16.492 -14.249  -17.295 1.00 94.29 346 A 1 
ATOM   2548  O OG1 . THR A 1  346 ? -17.687 -14.697  -16.692 1.00 87.03 346 A 1 
ATOM   2549  C CG2 . THR A 1  346 ? -16.079 -12.976  -16.561 1.00 87.07 346 A 1 
ATOM   2550  N N   . ALA A 1  347 ? -14.555 -14.487  -19.836 1.00 95.00 347 A 1 
ATOM   2551  C CA  . ALA A 1  347 ? -13.344 -14.195  -20.601 1.00 94.69 347 A 1 
ATOM   2552  C C   . ALA A 1  347 ? -13.674 -13.545  -21.955 1.00 94.28 347 A 1 
ATOM   2553  O O   . ALA A 1  347 ? -13.081 -12.534  -22.323 1.00 92.62 347 A 1 
ATOM   2554  C CB  . ALA A 1  347 ? -12.557 -15.499  -20.786 1.00 94.47 347 A 1 
ATOM   2555  N N   . PHE A 1  348 ? -14.688 -14.065  -22.651 1.00 94.64 348 A 1 
ATOM   2556  C CA  . PHE A 1  348 ? -15.178 -13.461  -23.892 1.00 94.00 348 A 1 
ATOM   2557  C C   . PHE A 1  348 ? -15.749 -12.051  -23.672 1.00 93.45 348 A 1 
ATOM   2558  O O   . PHE A 1  348 ? -15.480 -11.143  -24.460 1.00 91.59 348 A 1 
ATOM   2559  C CB  . PHE A 1  348 ? -16.227 -14.384  -24.528 1.00 93.04 348 A 1 
ATOM   2560  C CG  . PHE A 1  348 ? -16.678 -13.893  -25.885 1.00 91.71 348 A 1 
ATOM   2561  C CD1 . PHE A 1  348 ? -17.868 -13.152  -26.021 1.00 87.64 348 A 1 
ATOM   2562  C CD2 . PHE A 1  348 ? -15.886 -14.143  -27.021 1.00 86.93 348 A 1 
ATOM   2563  C CE1 . PHE A 1  348 ? -18.266 -12.676  -27.282 1.00 85.42 348 A 1 
ATOM   2564  C CE2 . PHE A 1  348 ? -16.281 -13.669  -28.282 1.00 84.48 348 A 1 
ATOM   2565  C CZ  . PHE A 1  348 ? -17.471 -12.939  -28.409 1.00 86.66 348 A 1 
ATOM   2566  N N   . GLY A 1  349 ? -16.505 -11.853  -22.603 1.00 92.60 349 A 1 
ATOM   2567  C CA  . GLY A 1  349 ? -17.094 -10.552  -22.283 1.00 91.59 349 A 1 
ATOM   2568  C C   . GLY A 1  349 ? -16.069 -9.496   -21.860 1.00 91.71 349 A 1 
ATOM   2569  O O   . GLY A 1  349 ? -16.151 -8.347   -22.297 1.00 89.08 349 A 1 
ATOM   2570  N N   . THR A 1  350 ? -15.103 -9.885   -21.040 1.00 92.64 350 A 1 
ATOM   2571  C CA  . THR A 1  350 ? -14.148 -8.953   -20.413 1.00 91.37 350 A 1 
ATOM   2572  C C   . THR A 1  350 ? -12.856 -8.751   -21.200 1.00 90.42 350 A 1 
ATOM   2573  O O   . THR A 1  350 ? -12.202 -7.731   -21.003 1.00 87.41 350 A 1 
ATOM   2574  C CB  . THR A 1  350 ? -13.774 -9.408   -18.995 1.00 90.40 350 A 1 
ATOM   2575  O OG1 . THR A 1  350 ? -13.170 -10.678  -19.014 1.00 85.64 350 A 1 
ATOM   2576  C CG2 . THR A 1  350 ? -14.981 -9.470   -18.058 1.00 85.28 350 A 1 
ATOM   2577  N N   . SER A 1  351 ? -12.480 -9.708   -22.053 1.00 91.06 351 A 1 
ATOM   2578  C CA  . SER A 1  351 ? -11.171 -9.738   -22.725 1.00 90.26 351 A 1 
ATOM   2579  C C   . SER A 1  351 ? -9.992  -9.616   -21.740 1.00 89.81 351 A 1 
ATOM   2580  O O   . SER A 1  351 ? -9.039  -8.881   -21.972 1.00 85.21 351 A 1 
ATOM   2581  C CB  . SER A 1  351 ? -11.124 -8.712   -23.864 1.00 88.13 351 A 1 
ATOM   2582  O OG  . SER A 1  351 ? -10.471 -9.246   -24.983 1.00 78.42 351 A 1 
ATOM   2583  N N   . SER A 1  352 ? -10.089 -10.299  -20.590 1.00 90.05 352 A 1 
ATOM   2584  C CA  . SER A 1  352 ? -9.076  -10.230  -19.535 1.00 89.90 352 A 1 
ATOM   2585  C C   . SER A 1  352 ? -8.976  -11.552  -18.773 1.00 90.45 352 A 1 
ATOM   2586  O O   . SER A 1  352 ? -9.879  -11.909  -18.016 1.00 89.22 352 A 1 
ATOM   2587  C CB  . SER A 1  352 ? -9.413  -9.079   -18.580 1.00 88.64 352 A 1 
ATOM   2588  O OG  . SER A 1  352 ? -8.472  -8.999   -17.531 1.00 84.06 352 A 1 
ATOM   2589  N N   . SER A 1  353 ? -7.842  -12.246  -18.920 1.00 90.74 353 A 1 
ATOM   2590  C CA  . SER A 1  353 ? -7.567  -13.493  -18.195 1.00 90.99 353 A 1 
ATOM   2591  C C   . SER A 1  353 ? -7.567  -13.288  -16.679 1.00 91.86 353 A 1 
ATOM   2592  O O   . SER A 1  353 ? -8.179  -14.061  -15.947 1.00 90.44 353 A 1 
ATOM   2593  C CB  . SER A 1  353 ? -6.213  -14.074  -18.630 1.00 89.65 353 A 1 
ATOM   2594  O OG  . SER A 1  353 ? -6.170  -14.231  -20.033 1.00 80.45 353 A 1 
ATOM   2595  N N   . SER A 1  354 ? -6.954  -12.206  -16.205 1.00 91.56 354 A 1 
ATOM   2596  C CA  . SER A 1  354 ? -6.881  -11.901  -14.774 1.00 91.42 354 A 1 
ATOM   2597  C C   . SER A 1  354 ? -8.252  -11.599  -14.160 1.00 92.44 354 A 1 
ATOM   2598  O O   . SER A 1  354 ? -8.551  -12.077  -13.070 1.00 90.91 354 A 1 
ATOM   2599  C CB  . SER A 1  354 ? -5.904  -10.748  -14.523 1.00 89.55 354 A 1 
ATOM   2600  O OG  . SER A 1  354 ? -6.301  -9.577   -15.199 1.00 80.92 354 A 1 
ATOM   2601  N N   . ALA A 1  355 ? -9.122  -10.885  -14.876 1.00 92.42 355 A 1 
ATOM   2602  C CA  . ALA A 1  355 ? -10.484 -10.621  -14.412 1.00 92.62 355 A 1 
ATOM   2603  C C   . ALA A 1  355 ? -11.360 -11.887  -14.391 1.00 93.51 355 A 1 
ATOM   2604  O O   . ALA A 1  355 ? -12.299 -11.976  -13.610 1.00 92.23 355 A 1 
ATOM   2605  C CB  . ALA A 1  355 ? -11.105 -9.528   -15.286 1.00 91.78 355 A 1 
ATOM   2606  N N   . THR A 1  356 ? -11.042 -12.877  -15.221 1.00 94.05 356 A 1 
ATOM   2607  C CA  . THR A 1  356 ? -11.760 -14.162  -15.260 1.00 94.64 356 A 1 
ATOM   2608  C C   . THR A 1  356 ? -11.326 -15.116  -14.144 1.00 94.94 356 A 1 
ATOM   2609  O O   . THR A 1  356 ? -12.128 -15.927  -13.685 1.00 93.38 356 A 1 
ATOM   2610  C CB  . THR A 1  356 ? -11.580 -14.821  -16.635 1.00 93.93 356 A 1 
ATOM   2611  O OG1 . THR A 1  356 ? -11.992 -13.921  -17.642 1.00 83.67 356 A 1 
ATOM   2612  C CG2 . THR A 1  356 ? -12.431 -16.074  -16.797 1.00 83.85 356 A 1 
ATOM   2613  N N   . LEU A 1  357 ? -10.096 -14.985  -13.662 1.00 94.68 357 A 1 
ATOM   2614  C CA  . LEU A 1  357 ? -9.487  -15.861  -12.656 1.00 94.80 357 A 1 
ATOM   2615  C C   . LEU A 1  357 ? -10.365 -16.136  -11.419 1.00 95.15 357 A 1 
ATOM   2616  O O   . LEU A 1  357 ? -10.475 -17.301  -11.039 1.00 94.31 357 A 1 
ATOM   2617  C CB  . LEU A 1  357 ? -8.111  -15.276  -12.279 1.00 94.01 357 A 1 
ATOM   2618  C CG  . LEU A 1  357 ? -7.349  -16.053  -11.194 1.00 92.79 357 A 1 
ATOM   2619  C CD1 . LEU A 1  357 ? -7.019  -17.471  -11.631 1.00 89.17 357 A 1 
ATOM   2620  C CD2 . LEU A 1  357 ? -6.050  -15.323  -10.865 1.00 89.15 357 A 1 
ATOM   2621  N N   . PRO A 1  358 ? -11.032 -15.152  -10.792 1.00 95.20 358 A 1 
ATOM   2622  C CA  . PRO A 1  358 ? -11.880 -15.422  -9.627  1.00 94.91 358 A 1 
ATOM   2623  C C   . PRO A 1  358 ? -13.018 -16.407  -9.915  1.00 95.26 358 A 1 
ATOM   2624  O O   . PRO A 1  358 ? -13.266 -17.329  -9.141  1.00 94.12 358 A 1 
ATOM   2625  C CB  . PRO A 1  358 ? -12.424 -14.057  -9.186  1.00 93.74 358 A 1 
ATOM   2626  C CG  . PRO A 1  358 ? -11.430 -13.056  -9.748  1.00 92.71 358 A 1 
ATOM   2627  C CD  . PRO A 1  358 ? -10.967 -13.718  -11.038 1.00 94.49 358 A 1 
ATOM   2628  N N   . LEU A 1  359 ? -13.698 -16.240  -11.053 1.00 95.56 359 A 1 
ATOM   2629  C CA  . LEU A 1  359 ? -14.803 -17.113  -11.457 1.00 95.51 359 A 1 
ATOM   2630  C C   . LEU A 1  359 ? -14.291 -18.491  -11.890 1.00 95.46 359 A 1 
ATOM   2631  O O   . LEU A 1  359 ? -14.897 -19.505  -11.546 1.00 94.11 359 A 1 
ATOM   2632  C CB  . LEU A 1  359 ? -15.608 -16.454  -12.588 1.00 94.93 359 A 1 
ATOM   2633  C CG  . LEU A 1  359 ? -16.203 -15.069  -12.277 1.00 93.13 359 A 1 
ATOM   2634  C CD1 . LEU A 1  359 ? -17.056 -14.618  -13.456 1.00 88.49 359 A 1 
ATOM   2635  C CD2 . LEU A 1  359 ? -17.077 -15.061  -11.033 1.00 88.44 359 A 1 
ATOM   2636  N N   . MET A 1  360 ? -13.165 -18.530  -12.594 1.00 95.92 360 A 1 
ATOM   2637  C CA  . MET A 1  360 ? -12.525 -19.777  -13.019 1.00 96.12 360 A 1 
ATOM   2638  C C   . MET A 1  360 ? -12.132 -20.634  -11.819 1.00 96.06 360 A 1 
ATOM   2639  O O   . MET A 1  360 ? -12.505 -21.801  -11.760 1.00 94.83 360 A 1 
ATOM   2640  C CB  . MET A 1  360 ? -11.311 -19.466  -13.904 1.00 95.60 360 A 1 
ATOM   2641  C CG  . MET A 1  360 ? -10.685 -20.735  -14.486 1.00 92.09 360 A 1 
ATOM   2642  S SD  . MET A 1  360 ? -11.798 -21.703  -15.538 1.00 91.89 360 A 1 
ATOM   2643  C CE  . MET A 1  360 ? -11.605 -20.813  -17.101 1.00 84.98 360 A 1 
ATOM   2644  N N   . MET A 1  361 ? -11.460 -20.053  -10.837 1.00 95.91 361 A 1 
ATOM   2645  C CA  . MET A 1  361 ? -11.043 -20.757  -9.624  1.00 95.68 361 A 1 
ATOM   2646  C C   . MET A 1  361 ? -12.232 -21.406  -8.911  1.00 95.50 361 A 1 
ATOM   2647  O O   . MET A 1  361 ? -12.190 -22.593  -8.594  1.00 93.87 361 A 1 
ATOM   2648  C CB  . MET A 1  361 ? -10.310 -19.765  -8.714  1.00 94.80 361 A 1 
ATOM   2649  C CG  . MET A 1  361 ? -9.648  -20.446  -7.515  1.00 88.92 361 A 1 
ATOM   2650  S SD  . MET A 1  361 ? -8.678  -19.315  -6.471  1.00 87.40 361 A 1 
ATOM   2651  C CE  . MET A 1  361 ? -7.351  -18.855  -7.608  1.00 79.74 361 A 1 
ATOM   2652  N N   . LYS A 1  362 ? -13.325 -20.669  -8.738  1.00 95.58 362 A 1 
ATOM   2653  C CA  . LYS A 1  362 ? -14.526 -21.202  -8.092  1.00 95.01 362 A 1 
ATOM   2654  C C   . LYS A 1  362 ? -15.191 -22.323  -8.899  1.00 94.96 362 A 1 
ATOM   2655  O O   . LYS A 1  362 ? -15.568 -23.342  -8.323  1.00 93.42 362 A 1 
ATOM   2656  C CB  . LYS A 1  362 ? -15.491 -20.055  -7.785  1.00 94.01 362 A 1 
ATOM   2657  C CG  . LYS A 1  362 ? -16.685 -20.564  -6.966  1.00 89.01 362 A 1 
ATOM   2658  C CD  . LYS A 1  362 ? -17.411 -19.428  -6.251  1.00 83.65 362 A 1 
ATOM   2659  C CE  . LYS A 1  362 ? -18.594 -19.977  -5.448  1.00 79.05 362 A 1 
ATOM   2660  N NZ  . LYS A 1  362 ? -18.172 -20.845  -4.321  1.00 71.12 362 A 1 
ATOM   2661  N N   . CYS A 1  363 ? -15.322 -22.178  -10.214 1.00 95.16 363 A 1 
ATOM   2662  C CA  . CYS A 1  363 ? -15.929 -23.209  -11.058 1.00 95.10 363 A 1 
ATOM   2663  C C   . CYS A 1  363 ? -15.086 -24.489  -11.128 1.00 94.87 363 A 1 
ATOM   2664  O O   . CYS A 1  363 ? -15.635 -25.582  -11.063 1.00 93.12 363 A 1 
ATOM   2665  C CB  . CYS A 1  363 ? -16.180 -22.650  -12.460 1.00 94.62 363 A 1 
ATOM   2666  S SG  . CYS A 1  363 ? -17.586 -21.502  -12.444 1.00 90.95 363 A 1 
ATOM   2667  N N   . VAL A 1  364 ? -13.768 -24.358  -11.236 1.00 95.94 364 A 1 
ATOM   2668  C CA  . VAL A 1  364 ? -12.858 -25.512  -11.278 1.00 95.75 364 A 1 
ATOM   2669  C C   . VAL A 1  364 ? -12.867 -26.274  -9.949  1.00 95.34 364 A 1 
ATOM   2670  O O   . VAL A 1  364 ? -12.896 -27.504  -9.953  1.00 92.36 364 A 1 
ATOM   2671  C CB  . VAL A 1  364 ? -11.441 -25.050  -11.676 1.00 94.36 364 A 1 
ATOM   2672  C CG1 . VAL A 1  364 ? -10.400 -26.153  -11.539 1.00 86.29 364 A 1 
ATOM   2673  C CG2 . VAL A 1  364 ? -11.406 -24.605  -13.141 1.00 85.78 364 A 1 
ATOM   2674  N N   . GLU A 1  365 ? -12.906 -25.571  -8.824  1.00 95.38 365 A 1 
ATOM   2675  C CA  . GLU A 1  365 ? -12.996 -26.194  -7.499  1.00 94.99 365 A 1 
ATOM   2676  C C   . GLU A 1  365 ? -14.351 -26.890  -7.272  1.00 94.53 365 A 1 
ATOM   2677  O O   . GLU A 1  365 ? -14.386 -28.046  -6.858  1.00 91.84 365 A 1 
ATOM   2678  C CB  . GLU A 1  365 ? -12.738 -25.150  -6.392  1.00 93.74 365 A 1 
ATOM   2679  C CG  . GLU A 1  365 ? -11.267 -24.721  -6.294  1.00 90.48 365 A 1 
ATOM   2680  C CD  . GLU A 1  365 ? -10.973 -23.670  -5.203  1.00 90.99 365 A 1 
ATOM   2681  O OE1 . GLU A 1  365 ? -9.812  -23.209  -5.115  1.00 85.04 365 A 1 
ATOM   2682  O OE2 . GLU A 1  365 ? -11.861 -23.324  -4.390  1.00 86.93 365 A 1 
ATOM   2683  N N   . GLU A 1  366 ? -15.471 -26.220  -7.556  1.00 93.96 366 A 1 
ATOM   2684  C CA  . GLU A 1  366 ? -16.807 -26.725  -7.210  1.00 93.08 366 A 1 
ATOM   2685  C C   . GLU A 1  366 ? -17.404 -27.665  -8.267  1.00 92.91 366 A 1 
ATOM   2686  O O   . GLU A 1  366 ? -18.001 -28.684  -7.918  1.00 88.80 366 A 1 
ATOM   2687  C CB  . GLU A 1  366 ? -17.769 -25.557  -6.935  1.00 91.12 366 A 1 
ATOM   2688  C CG  . GLU A 1  366 ? -17.411 -24.791  -5.654  1.00 82.90 366 A 1 
ATOM   2689  C CD  . GLU A 1  366 ? -18.372 -23.646  -5.312  1.00 78.46 366 A 1 
ATOM   2690  O OE1 . GLU A 1  366 ? -18.292 -23.115  -4.180  1.00 71.66 366 A 1 
ATOM   2691  O OE2 . GLU A 1  366 ? -19.167 -23.194  -6.171  1.00 73.03 366 A 1 
ATOM   2692  N N   . ASN A 1  367 ? -17.255 -27.348  -9.547  1.00 93.42 367 A 1 
ATOM   2693  C CA  . ASN A 1  367 ? -17.904 -28.107  -10.621 1.00 92.94 367 A 1 
ATOM   2694  C C   . ASN A 1  367 ? -17.038 -29.258  -11.139 1.00 92.92 367 A 1 
ATOM   2695  O O   . ASN A 1  367 ? -17.570 -30.289  -11.548 1.00 88.26 367 A 1 
ATOM   2696  C CB  . ASN A 1  367 ? -18.285 -27.169  -11.776 1.00 91.36 367 A 1 
ATOM   2697  C CG  . ASN A 1  367 ? -19.252 -26.067  -11.382 1.00 90.17 367 A 1 
ATOM   2698  O OD1 . ASN A 1  367 ? -19.973 -26.125  -10.405 1.00 80.90 367 A 1 
ATOM   2699  N ND2 . ASN A 1  367 ? -19.312 -25.023  -12.181 1.00 80.89 367 A 1 
ATOM   2700  N N   . ASN A 1  368 ? -15.719 -29.090  -11.140 1.00 93.78 368 A 1 
ATOM   2701  C CA  . ASN A 1  368 ? -14.785 -30.067  -11.707 1.00 93.86 368 A 1 
ATOM   2702  C C   . ASN A 1  368 ? -14.003 -30.849  -10.641 1.00 93.41 368 A 1 
ATOM   2703  O O   . ASN A 1  368 ? -13.313 -31.806  -10.983 1.00 87.38 368 A 1 
ATOM   2704  C CB  . ASN A 1  368 ? -13.871 -29.363  -12.718 1.00 92.56 368 A 1 
ATOM   2705  C CG  . ASN A 1  368 ? -14.623 -28.755  -13.896 1.00 92.63 368 A 1 
ATOM   2706  O OD1 . ASN A 1  368 ? -15.755 -29.074  -14.201 1.00 81.39 368 A 1 
ATOM   2707  N ND2 . ASN A 1  368 ? -13.986 -27.865  -14.624 1.00 81.19 368 A 1 
ATOM   2708  N N   . GLY A 1  369 ? -14.126 -30.476  -9.373  1.00 91.95 369 A 1 
ATOM   2709  C CA  . GLY A 1  369 ? -13.533 -31.197  -8.245  1.00 91.81 369 A 1 
ATOM   2710  C C   . GLY A 1  369 ? -12.005 -31.131  -8.168  1.00 92.66 369 A 1 
ATOM   2711  O O   . GLY A 1  369 ? -11.386 -32.042  -7.620  1.00 87.27 369 A 1 
ATOM   2712  N N   . VAL A 1  370 ? -11.395 -30.098  -8.728  1.00 94.08 370 A 1 
ATOM   2713  C CA  . VAL A 1  370 ? -9.946  -29.883  -8.600  1.00 94.53 370 A 1 
ATOM   2714  C C   . VAL A 1  370 ? -9.634  -29.412  -7.180  1.00 94.27 370 A 1 
ATOM   2715  O O   . VAL A 1  370 ? -10.290 -28.510  -6.655  1.00 92.01 370 A 1 
ATOM   2716  C CB  . VAL A 1  370 ? -9.413  -28.898  -9.655  1.00 93.82 370 A 1 
ATOM   2717  C CG1 . VAL A 1  370 ? -7.904  -28.682  -9.521  1.00 89.09 370 A 1 
ATOM   2718  C CG2 . VAL A 1  370 ? -9.674  -29.425  -11.072 1.00 89.57 370 A 1 
ATOM   2719  N N   . ALA A 1  371 ? -8.617  -30.018  -6.558  1.00 93.79 371 A 1 
ATOM   2720  C CA  . ALA A 1  371 ? -8.232  -29.699  -5.192  1.00 93.43 371 A 1 
ATOM   2721  C C   . ALA A 1  371 ? -7.755  -28.243  -5.059  1.00 93.51 371 A 1 
ATOM   2722  O O   . ALA A 1  371 ? -6.985  -27.745  -5.885  1.00 90.91 371 A 1 
ATOM   2723  C CB  . ALA A 1  371 ? -7.166  -30.692  -4.725  1.00 91.59 371 A 1 
ATOM   2724  N N   . LYS A 1  372 ? -8.151  -27.588  -3.972  1.00 92.90 372 A 1 
ATOM   2725  C CA  . LYS A 1  372 ? -7.849  -26.174  -3.693  1.00 92.71 372 A 1 
ATOM   2726  C C   . LYS A 1  372 ? -6.350  -25.844  -3.752  1.00 92.68 372 A 1 
ATOM   2727  O O   . LYS A 1  372 ? -5.975  -24.794  -4.247  1.00 89.46 372 A 1 
ATOM   2728  C CB  . LYS A 1  372 ? -8.405  -25.781  -2.313  1.00 90.93 372 A 1 
ATOM   2729  C CG  . LYS A 1  372 ? -9.943  -25.772  -2.242  1.00 87.24 372 A 1 
ATOM   2730  C CD  . LYS A 1  372 ? -10.422 -25.266  -0.869  1.00 84.77 372 A 1 
ATOM   2731  C CE  . LYS A 1  372 ? -11.952 -25.140  -0.816  1.00 77.61 372 A 1 
ATOM   2732  N NZ  . LYS A 1  372 ? -12.418 -24.521  0.457   1.00 70.56 372 A 1 
ATOM   2733  N N   . HIS A 1  373 ? -5.489  -26.736  -3.265  1.00 92.30 373 A 1 
ATOM   2734  C CA  . HIS A 1  373 ? -4.041  -26.506  -3.283  1.00 91.25 373 A 1 
ATOM   2735  C C   . HIS A 1  373 ? -3.441  -26.524  -4.699  1.00 92.09 373 A 1 
ATOM   2736  O O   . HIS A 1  373 ? -2.401  -25.913  -4.925  1.00 89.82 373 A 1 
ATOM   2737  C CB  . HIS A 1  373 ? -3.345  -27.519  -2.361  1.00 89.12 373 A 1 
ATOM   2738  C CG  . HIS A 1  373 ? -3.463  -28.948  -2.816  1.00 84.16 373 A 1 
ATOM   2739  N ND1 . HIS A 1  373 ? -4.467  -29.835  -2.494  1.00 72.76 373 A 1 
ATOM   2740  C CD2 . HIS A 1  373 ? -2.572  -29.623  -3.619  1.00 71.98 373 A 1 
ATOM   2741  C CE1 . HIS A 1  373 ? -4.189  -31.012  -3.081  1.00 70.81 373 A 1 
ATOM   2742  N NE2 . HIS A 1  373 ? -3.055  -30.919  -3.775  1.00 71.93 373 A 1 
ATOM   2743  N N   . ILE A 1  374 ? -4.103  -27.178  -5.654  1.00 93.11 374 A 1 
ATOM   2744  C CA  . ILE A 1  374 ? -3.697  -27.203  -7.065  1.00 93.65 374 A 1 
ATOM   2745  C C   . ILE A 1  374 ? -4.284  -26.003  -7.811  1.00 93.96 374 A 1 
ATOM   2746  O O   . ILE A 1  374 ? -3.536  -25.253  -8.433  1.00 92.35 374 A 1 
ATOM   2747  C CB  . ILE A 1  374 ? -4.079  -28.549  -7.729  1.00 92.71 374 A 1 
ATOM   2748  C CG1 . ILE A 1  374 ? -3.321  -29.697  -7.024  1.00 88.48 374 A 1 
ATOM   2749  C CG2 . ILE A 1  374 ? -3.770  -28.527  -9.240  1.00 87.81 374 A 1 
ATOM   2750  C CD1 . ILE A 1  374 ? -3.638  -31.088  -7.564  1.00 79.67 374 A 1 
ATOM   2751  N N   . SER A 1  375 ? -5.599  -25.792  -7.728  1.00 94.02 375 A 1 
ATOM   2752  C CA  . SER A 1  375 ? -6.266  -24.684  -8.421  1.00 94.26 375 A 1 
ATOM   2753  C C   . SER A 1  375 ? -5.694  -23.324  -8.009  1.00 94.40 375 A 1 
ATOM   2754  O O   . SER A 1  375 ? -5.358  -22.509  -8.864  1.00 92.72 375 A 1 
ATOM   2755  C CB  . SER A 1  375 ? -7.781  -24.718  -8.169  1.00 93.34 375 A 1 
ATOM   2756  O OG  . SER A 1  375 ? -8.066  -24.500  -6.803  1.00 83.48 375 A 1 
ATOM   2757  N N   . ARG A 1  376 ? -5.492  -23.116  -6.715  1.00 93.89 376 A 1 
ATOM   2758  C CA  . ARG A 1  376 ? -4.996  -21.847  -6.153  1.00 93.85 376 A 1 
ATOM   2759  C C   . ARG A 1  376 ? -3.518  -21.572  -6.426  1.00 94.13 376 A 1 
ATOM   2760  O O   . ARG A 1  376 ? -3.085  -20.443  -6.244  1.00 91.72 376 A 1 
ATOM   2761  C CB  . ARG A 1  376 ? -5.283  -21.797  -4.648  1.00 92.81 376 A 1 
ATOM   2762  C CG  . ARG A 1  376 ? -6.791  -21.804  -4.370  1.00 90.58 376 A 1 
ATOM   2763  C CD  . ARG A 1  376 ? -7.089  -21.793  -2.871  1.00 86.58 376 A 1 
ATOM   2764  N NE  . ARG A 1  376 ? -8.543  -21.902  -2.659  1.00 85.61 376 A 1 
ATOM   2765  C CZ  . ARG A 1  376 ? -9.215  -21.715  -1.544  1.00 82.78 376 A 1 
ATOM   2766  N NH1 . ARG A 1  376 ? -8.643  -21.406  -0.416  1.00 75.97 376 A 1 
ATOM   2767  N NH2 . ARG A 1  376 ? -10.505 -21.844  -1.556  1.00 78.44 376 A 1 
ATOM   2768  N N   . PHE A 1  377 ? -2.766  -22.572  -6.847  1.00 93.22 377 A 1 
ATOM   2769  C CA  . PHE A 1  377 ? -1.371  -22.406  -7.261  1.00 93.56 377 A 1 
ATOM   2770  C C   . PHE A 1  377 ? -1.229  -22.301  -8.787  1.00 94.20 377 A 1 
ATOM   2771  O O   . PHE A 1  377 ? -0.536  -21.418  -9.282  1.00 93.08 377 A 1 
ATOM   2772  C CB  . PHE A 1  377 ? -0.541  -23.561  -6.679  1.00 92.80 377 A 1 
ATOM   2773  C CG  . PHE A 1  377 ? 0.936   -23.458  -6.995  1.00 92.44 377 A 1 
ATOM   2774  C CD1 . PHE A 1  377 ? 1.541   -24.366  -7.883  1.00 88.12 377 A 1 
ATOM   2775  C CD2 . PHE A 1  377 ? 1.705   -22.430  -6.426  1.00 87.84 377 A 1 
ATOM   2776  C CE1 . PHE A 1  377 ? 2.903   -24.249  -8.197  1.00 86.12 377 A 1 
ATOM   2777  C CE2 . PHE A 1  377 ? 3.068   -22.306  -6.742  1.00 85.71 377 A 1 
ATOM   2778  C CZ  . PHE A 1  377 ? 3.664   -23.216  -7.627  1.00 87.42 377 A 1 
ATOM   2779  N N   . ILE A 1  378 ? -1.904  -23.172  -9.525  1.00 94.99 378 A 1 
ATOM   2780  C CA  . ILE A 1  378 ? -1.745  -23.271  -10.981 1.00 95.04 378 A 1 
ATOM   2781  C C   . ILE A 1  378 ? -2.501  -22.171  -11.731 1.00 95.07 378 A 1 
ATOM   2782  O O   . ILE A 1  378 ? -1.921  -21.536  -12.608 1.00 93.93 378 A 1 
ATOM   2783  C CB  . ILE A 1  378 ? -2.133  -24.682  -11.473 1.00 94.18 378 A 1 
ATOM   2784  C CG1 . ILE A 1  378 ? -1.263  -25.785  -10.823 1.00 90.30 378 A 1 
ATOM   2785  C CG2 . ILE A 1  378 ? -2.065  -24.795  -13.004 1.00 91.07 378 A 1 
ATOM   2786  C CD1 . ILE A 1  378 ? 0.255   -25.642  -11.040 1.00 84.47 378 A 1 
ATOM   2787  N N   . LEU A 1  379 ? -3.763  -21.920  -11.390 1.00 95.32 379 A 1 
ATOM   2788  C CA  . LEU A 1  379 ? -4.586  -20.949  -12.121 1.00 95.42 379 A 1 
ATOM   2789  C C   . LEU A 1  379 ? -4.013  -19.517  -12.123 1.00 95.00 379 A 1 
ATOM   2790  O O   . LEU A 1  379 ? -3.991  -18.907  -13.188 1.00 93.71 379 A 1 
ATOM   2791  C CB  . LEU A 1  379 ? -6.035  -20.968  -11.616 1.00 95.41 379 A 1 
ATOM   2792  C CG  . LEU A 1  379 ? -6.814  -22.267  -11.885 1.00 94.80 379 A 1 
ATOM   2793  C CD1 . LEU A 1  379 ? -8.178  -22.175  -11.202 1.00 92.43 379 A 1 
ATOM   2794  C CD2 . LEU A 1  379 ? -7.041  -22.514  -13.372 1.00 91.81 379 A 1 
ATOM   2795  N N   . PRO A 1  380 ? -3.494  -18.965  -11.005 1.00 94.94 380 A 1 
ATOM   2796  C CA  . PRO A 1  380 ? -2.877  -17.635  -11.039 1.00 94.35 380 A 1 
ATOM   2797  C C   . PRO A 1  380 ? -1.605  -17.573  -11.892 1.00 93.79 380 A 1 
ATOM   2798  O O   . PRO A 1  380 ? -1.326  -16.542  -12.503 1.00 91.90 380 A 1 
ATOM   2799  C CB  . PRO A 1  380 ? -2.582  -17.270  -9.581  1.00 93.55 380 A 1 
ATOM   2800  C CG  . PRO A 1  380 ? -3.519  -18.159  -8.778  1.00 92.71 380 A 1 
ATOM   2801  C CD  . PRO A 1  380 ? -3.587  -19.423  -9.629  1.00 94.76 380 A 1 
ATOM   2802  N N   . ILE A 1  381 ? -0.836  -18.663  -11.945 1.00 94.25 381 A 1 
ATOM   2803  C CA  . ILE A 1  381 ? 0.343   -18.764  -12.815 1.00 93.58 381 A 1 
ATOM   2804  C C   . ILE A 1  381 ? -0.101  -18.825  -14.281 1.00 92.97 381 A 1 
ATOM   2805  O O   . ILE A 1  381 ? 0.397   -18.051  -15.095 1.00 91.53 381 A 1 
ATOM   2806  C CB  . ILE A 1  381 ? 1.225   -19.973  -12.423 1.00 93.02 381 A 1 
ATOM   2807  C CG1 . ILE A 1  381 ? 1.806   -19.778  -11.002 1.00 89.81 381 A 1 
ATOM   2808  C CG2 . ILE A 1  381 ? 2.368   -20.174  -13.440 1.00 89.70 381 A 1 
ATOM   2809  C CD1 . ILE A 1  381 ? 2.494   -21.030  -10.445 1.00 85.88 381 A 1 
ATOM   2810  N N   . GLY A 1  382 ? -1.059  -19.696  -14.602 1.00 94.18 382 A 1 
ATOM   2811  C CA  . GLY A 1  382 ? -1.615  -19.820  -15.947 1.00 93.66 382 A 1 
ATOM   2812  C C   . GLY A 1  382 ? -2.153  -18.494  -16.475 1.00 93.19 382 A 1 
ATOM   2813  O O   . GLY A 1  382 ? -1.709  -18.023  -17.520 1.00 90.38 382 A 1 
ATOM   2814  N N   . ALA A 1  383 ? -2.995  -17.819  -15.692 1.00 93.07 383 A 1 
ATOM   2815  C CA  . ALA A 1  383 ? -3.588  -16.531  -16.060 1.00 92.01 383 A 1 
ATOM   2816  C C   . ALA A 1  383 ? -2.565  -15.414  -16.352 1.00 91.01 383 A 1 
ATOM   2817  O O   . ALA A 1  383 ? -2.923  -14.386  -16.933 1.00 87.01 383 A 1 
ATOM   2818  C CB  . ALA A 1  383 ? -4.539  -16.105  -14.941 1.00 91.34 383 A 1 
ATOM   2819  N N   . THR A 1  384 ? -1.315  -15.600  -15.961 1.00 90.79 384 A 1 
ATOM   2820  C CA  . THR A 1  384 ? -0.214  -14.670  -16.244 1.00 89.59 384 A 1 
ATOM   2821  C C   . THR A 1  384 ? 0.672   -15.139  -17.394 1.00 89.21 384 A 1 
ATOM   2822  O O   . THR A 1  384 ? 0.988   -14.336  -18.266 1.00 85.62 384 A 1 
ATOM   2823  C CB  . THR A 1  384 ? 0.626   -14.362  -14.996 1.00 88.09 384 A 1 
ATOM   2824  O OG1 . THR A 1  384 ? 0.970   -15.516  -14.264 1.00 77.93 384 A 1 
ATOM   2825  C CG2 . THR A 1  384 ? -0.106  -13.451  -14.028 1.00 77.94 384 A 1 
ATOM   2826  N N   . VAL A 1  385 ? 1.054   -16.416  -17.442 1.00 90.58 385 A 1 
ATOM   2827  C CA  . VAL A 1  385 ? 2.060   -16.897  -18.408 1.00 89.85 385 A 1 
ATOM   2828  C C   . VAL A 1  385 ? 1.498   -17.695  -19.579 1.00 89.64 385 A 1 
ATOM   2829  O O   . VAL A 1  385 ? 2.122   -17.731  -20.638 1.00 86.17 385 A 1 
ATOM   2830  C CB  . VAL A 1  385 ? 3.188   -17.696  -17.731 1.00 87.94 385 A 1 
ATOM   2831  C CG1 . VAL A 1  385 ? 3.861   -16.859  -16.644 1.00 81.81 385 A 1 
ATOM   2832  C CG2 . VAL A 1  385 ? 2.745   -19.028  -17.122 1.00 82.23 385 A 1 
ATOM   2833  N N   . ASN A 1  386 ? 0.349   -18.347  -19.416 1.00 92.20 386 A 1 
ATOM   2834  C CA  . ASN A 1  386 ? -0.242  -19.180  -20.456 1.00 92.50 386 A 1 
ATOM   2835  C C   . ASN A 1  386 ? -1.111  -18.342  -21.396 1.00 92.06 386 A 1 
ATOM   2836  O O   . ASN A 1  386 ? -2.196  -17.896  -21.036 1.00 88.12 386 A 1 
ATOM   2837  C CB  . ASN A 1  386 ? -1.022  -20.326  -19.809 1.00 91.61 386 A 1 
ATOM   2838  C CG  . ASN A 1  386 ? -1.521  -21.288  -20.863 1.00 90.92 386 A 1 
ATOM   2839  O OD1 . ASN A 1  386 ? -0.803  -21.663  -21.773 1.00 82.63 386 A 1 
ATOM   2840  N ND2 . ASN A 1  386 ? -2.757  -21.711  -20.765 1.00 82.56 386 A 1 
ATOM   2841  N N   . MET A 1  387 ? -0.624  -18.148  -22.617 1.00 91.63 387 A 1 
ATOM   2842  C CA  . MET A 1  387 ? -1.251  -17.294  -23.621 1.00 91.28 387 A 1 
ATOM   2843  C C   . MET A 1  387 ? -1.406  -18.022  -24.962 1.00 92.23 387 A 1 
ATOM   2844  O O   . MET A 1  387 ? -1.045  -17.491  -26.011 1.00 88.92 387 A 1 
ATOM   2845  C CB  . MET A 1  387 ? -0.468  -15.978  -23.738 1.00 88.15 387 A 1 
ATOM   2846  C CG  . MET A 1  387 ? -0.484  -15.133  -22.457 1.00 83.27 387 A 1 
ATOM   2847  S SD  . MET A 1  387 ? -2.086  -14.379  -22.071 1.00 74.76 387 A 1 
ATOM   2848  C CE  . MET A 1  387 ? -1.701  -13.650  -20.462 1.00 66.64 387 A 1 
ATOM   2849  N N   . ASP A 1  388 ? -1.964  -19.228  -24.950 1.00 92.86 388 A 1 
ATOM   2850  C CA  . ASP A 1  388 ? -2.153  -20.065  -26.148 1.00 93.35 388 A 1 
ATOM   2851  C C   . ASP A 1  388 ? -2.877  -19.318  -27.277 1.00 94.04 388 A 1 
ATOM   2852  O O   . ASP A 1  388 ? -2.450  -19.326  -28.432 1.00 91.22 388 A 1 
ATOM   2853  C CB  . ASP A 1  388 ? -2.981  -21.316  -25.785 1.00 91.60 388 A 1 
ATOM   2854  C CG  . ASP A 1  388 ? -2.247  -22.347  -24.929 1.00 90.92 388 A 1 
ATOM   2855  O OD1 . ASP A 1  388 ? -1.099  -22.094  -24.524 1.00 82.73 388 A 1 
ATOM   2856  O OD2 . ASP A 1  388 ? -2.839  -23.422  -24.696 1.00 84.00 388 A 1 
ATOM   2857  N N   . GLY A 1  389 ? -3.965  -18.641  -26.938 1.00 93.61 389 A 1 
ATOM   2858  C CA  . GLY A 1  389 ? -4.741  -17.856  -27.895 1.00 93.74 389 A 1 
ATOM   2859  C C   . GLY A 1  389 ? -3.958  -16.679  -28.468 1.00 94.10 389 A 1 
ATOM   2860  O O   . GLY A 1  389 ? -4.035  -16.413  -29.669 1.00 92.59 389 A 1 
ATOM   2861  N N   . ALA A 1  390 ? -3.158  -16.004  -27.639 1.00 92.98 390 A 1 
ATOM   2862  C CA  . ALA A 1  390 ? -2.316  -14.898  -28.076 1.00 92.69 390 A 1 
ATOM   2863  C C   . ALA A 1  390 ? -1.193  -15.377  -29.009 1.00 93.18 390 A 1 
ATOM   2864  O O   . ALA A 1  390 ? -0.995  -14.794  -30.072 1.00 91.85 390 A 1 
ATOM   2865  C CB  . ALA A 1  390 ? -1.767  -14.165  -26.848 1.00 91.20 390 A 1 
ATOM   2866  N N   . ALA A 1  391 ? -0.519  -16.482  -28.673 1.00 93.80 391 A 1 
ATOM   2867  C CA  . ALA A 1  391 ? 0.523   -17.055  -29.521 1.00 94.09 391 A 1 
ATOM   2868  C C   . ALA A 1  391 ? -0.019  -17.487  -30.893 1.00 94.61 391 A 1 
ATOM   2869  O O   . ALA A 1  391 ? 0.595   -17.211  -31.923 1.00 93.77 391 A 1 
ATOM   2870  C CB  . ALA A 1  391 ? 1.153   -18.233  -28.774 1.00 93.54 391 A 1 
ATOM   2871  N N   . LEU A 1  392 ? -1.205  -18.104  -30.926 1.00 94.91 392 A 1 
ATOM   2872  C CA  . LEU A 1  392 ? -1.866  -18.487  -32.177 1.00 95.63 392 A 1 
ATOM   2873  C C   . LEU A 1  392 ? -2.198  -17.262  -33.033 1.00 95.58 392 A 1 
ATOM   2874  O O   . LEU A 1  392 ? -1.848  -17.218  -34.212 1.00 94.64 392 A 1 
ATOM   2875  C CB  . LEU A 1  392 ? -3.096  -19.350  -31.845 1.00 95.70 392 A 1 
ATOM   2876  C CG  . LEU A 1  392 ? -3.760  -20.022  -33.068 1.00 95.10 392 A 1 
ATOM   2877  C CD1 . LEU A 1  392 ? -4.546  -21.246  -32.597 1.00 89.18 392 A 1 
ATOM   2878  C CD2 . LEU A 1  392 ? -4.740  -19.116  -33.809 1.00 88.59 392 A 1 
ATOM   2879  N N   . PHE A 1  393 ? -2.828  -16.248  -32.443 1.00 94.05 393 A 1 
ATOM   2880  C CA  . PHE A 1  393 ? -3.167  -15.006  -33.148 1.00 93.82 393 A 1 
ATOM   2881  C C   . PHE A 1  393 ? -1.919  -14.298  -33.686 1.00 94.27 393 A 1 
ATOM   2882  O O   . PHE A 1  393 ? -1.917  -13.880  -34.839 1.00 93.50 393 A 1 
ATOM   2883  C CB  . PHE A 1  393 ? -4.008  -14.097  -32.235 1.00 92.24 393 A 1 
ATOM   2884  C CG  . PHE A 1  393 ? -3.549  -12.654  -32.161 1.00 91.40 393 A 1 
ATOM   2885  C CD1 . PHE A 1  393 ? -2.833  -12.194  -31.040 1.00 86.62 393 A 1 
ATOM   2886  C CD2 . PHE A 1  393 ? -3.769  -11.782  -33.242 1.00 86.04 393 A 1 
ATOM   2887  C CE1 . PHE A 1  393 ? -2.339  -10.877  -30.998 1.00 84.48 393 A 1 
ATOM   2888  C CE2 . PHE A 1  393 ? -3.268  -10.459  -33.203 1.00 83.89 393 A 1 
ATOM   2889  C CZ  . PHE A 1  393 ? -2.551  -10.012  -32.080 1.00 84.65 393 A 1 
ATOM   2890  N N   . GLN A 1  394 ? -0.850  -14.212  -32.899 1.00 94.30 394 A 1 
ATOM   2891  C CA  . GLN A 1  394 ? 0.404   -13.584  -33.312 1.00 93.93 394 A 1 
ATOM   2892  C C   . GLN A 1  394 ? 1.027   -14.292  -34.519 1.00 94.63 394 A 1 
ATOM   2893  O O   . GLN A 1  394 ? 1.475   -13.632  -35.454 1.00 93.63 394 A 1 
ATOM   2894  C CB  . GLN A 1  394 ? 1.385   -13.585  -32.137 1.00 92.29 394 A 1 
ATOM   2895  C CG  . GLN A 1  394 ? 1.027   -12.549  -31.064 1.00 87.54 394 A 1 
ATOM   2896  C CD  . GLN A 1  394 ? 1.880   -12.689  -29.806 1.00 83.57 394 A 1 
ATOM   2897  O OE1 . GLN A 1  394 ? 2.664   -13.613  -29.642 1.00 74.43 394 A 1 
ATOM   2898  N NE2 . GLN A 1  394 ? 1.760   -11.777  -28.872 1.00 73.33 394 A 1 
ATOM   2899  N N   . CYS A 1  395 ? 0.997   -15.630  -34.547 1.00 95.07 395 A 1 
ATOM   2900  C CA  . CYS A 1  395 ? 1.457   -16.397  -35.702 1.00 95.37 395 A 1 
ATOM   2901  C C   . CYS A 1  395 ? 0.609   -16.131  -36.953 1.00 95.57 395 A 1 
ATOM   2902  O O   . CYS A 1  395 ? 1.159   -15.900  -38.026 1.00 94.53 395 A 1 
ATOM   2903  C CB  . CYS A 1  395 ? 1.452   -17.884  -35.350 1.00 95.10 395 A 1 
ATOM   2904  S SG  . CYS A 1  395 ? 2.844   -18.269  -34.252 1.00 92.84 395 A 1 
ATOM   2905  N N   . VAL A 1  396 ? -0.716  -16.127  -36.819 1.00 95.55 396 A 1 
ATOM   2906  C CA  . VAL A 1  396 ? -1.619  -15.801  -37.939 1.00 95.76 396 A 1 
ATOM   2907  C C   . VAL A 1  396 ? -1.381  -14.371  -38.428 1.00 95.58 396 A 1 
ATOM   2908  O O   . VAL A 1  396 ? -1.282  -14.152  -39.633 1.00 94.72 396 A 1 
ATOM   2909  C CB  . VAL A 1  396 ? -3.097  -16.013  -37.556 1.00 95.60 396 A 1 
ATOM   2910  C CG1 . VAL A 1  396 ? -4.044  -15.577  -38.680 1.00 92.62 396 A 1 
ATOM   2911  C CG2 . VAL A 1  396 ? -3.400  -17.487  -37.273 1.00 92.93 396 A 1 
ATOM   2912  N N   . ALA A 1  397 ? -1.231  -13.415  -37.524 1.00 95.10 397 A 1 
ATOM   2913  C CA  . ALA A 1  397 ? -0.974  -12.020  -37.860 1.00 94.84 397 A 1 
ATOM   2914  C C   . ALA A 1  397 ? 0.371   -11.831  -38.581 1.00 94.82 397 A 1 
ATOM   2915  O O   . ALA A 1  397 ? 0.425   -11.156  -39.607 1.00 93.66 397 A 1 
ATOM   2916  C CB  . ALA A 1  397 ? -1.052  -11.187  -36.575 1.00 94.03 397 A 1 
ATOM   2917  N N   . ALA A 1  398 ? 1.435   -12.477  -38.106 1.00 94.91 398 A 1 
ATOM   2918  C CA  . ALA A 1  398 ? 2.750   -12.410  -38.737 1.00 94.85 398 A 1 
ATOM   2919  C C   . ALA A 1  398 ? 2.737   -12.978  -40.167 1.00 94.88 398 A 1 
ATOM   2920  O O   . ALA A 1  398 ? 3.224   -12.336  -41.097 1.00 93.64 398 A 1 
ATOM   2921  C CB  . ALA A 1  398 ? 3.759   -13.141  -37.845 1.00 94.25 398 A 1 
ATOM   2922  N N   . VAL A 1  399 ? 2.125   -14.150  -40.372 1.00 95.26 399 A 1 
ATOM   2923  C CA  . VAL A 1  399 ? 1.996   -14.750  -41.713 1.00 95.24 399 A 1 
ATOM   2924  C C   . VAL A 1  399 ? 1.096   -13.903  -42.616 1.00 94.87 399 A 1 
ATOM   2925  O O   . VAL A 1  399 ? 1.420   -13.707  -43.784 1.00 93.68 399 A 1 
ATOM   2926  C CB  . VAL A 1  399 ? 1.499   -16.204  -41.631 1.00 95.05 399 A 1 
ATOM   2927  C CG1 . VAL A 1  399 ? 1.307   -16.812  -43.021 1.00 91.47 399 A 1 
ATOM   2928  C CG2 . VAL A 1  399 ? 2.506   -17.097  -40.893 1.00 91.91 399 A 1 
ATOM   2929  N N   . PHE A 1  400 ? 0.012   -13.352  -42.096 1.00 94.31 400 A 1 
ATOM   2930  C CA  . PHE A 1  400 ? -0.870  -12.445  -42.835 1.00 93.89 400 A 1 
ATOM   2931  C C   . PHE A 1  400 ? -0.131  -11.193  -43.325 1.00 93.70 400 A 1 
ATOM   2932  O O   . PHE A 1  400 ? -0.248  -10.828  -44.492 1.00 92.61 400 A 1 
ATOM   2933  C CB  . PHE A 1  400 ? -2.053  -12.074  -41.934 1.00 93.36 400 A 1 
ATOM   2934  C CG  . PHE A 1  400 ? -2.964  -11.013  -42.510 1.00 93.18 400 A 1 
ATOM   2935  C CD1 . PHE A 1  400 ? -2.969  -9.710   -41.975 1.00 90.00 400 A 1 
ATOM   2936  C CD2 . PHE A 1  400 ? -3.812  -11.326  -43.584 1.00 90.25 400 A 1 
ATOM   2937  C CE1 . PHE A 1  400 ? -3.829  -8.737   -42.502 1.00 89.57 400 A 1 
ATOM   2938  C CE2 . PHE A 1  400 ? -4.673  -10.354  -44.114 1.00 89.04 400 A 1 
ATOM   2939  C CZ  . PHE A 1  400 ? -4.687  -9.059   -43.570 1.00 90.41 400 A 1 
ATOM   2940  N N   . ILE A 1  401 ? 0.682   -10.574  -42.471 1.00 93.23 401 A 1 
ATOM   2941  C CA  . ILE A 1  401 ? 1.495   -9.405   -42.830 1.00 92.49 401 A 1 
ATOM   2942  C C   . ILE A 1  401 ? 2.577   -9.774   -43.854 1.00 91.94 401 A 1 
ATOM   2943  O O   . ILE A 1  401 ? 2.801   -9.022   -44.802 1.00 90.42 401 A 1 
ATOM   2944  C CB  . ILE A 1  401 ? 2.071   -8.752   -41.557 1.00 91.52 401 A 1 
ATOM   2945  C CG1 . ILE A 1  401 ? 0.927   -8.090   -40.751 1.00 89.12 401 A 1 
ATOM   2946  C CG2 . ILE A 1  401 ? 3.149   -7.704   -41.903 1.00 88.83 401 A 1 
ATOM   2947  C CD1 . ILE A 1  401 ? 1.314   -7.668   -39.333 1.00 83.38 401 A 1 
ATOM   2948  N N   . ALA A 1  402 ? 3.196   -10.949  -43.734 1.00 93.09 402 A 1 
ATOM   2949  C CA  . ALA A 1  402 ? 4.145   -11.440  -44.733 1.00 92.80 402 A 1 
ATOM   2950  C C   . ALA A 1  402 ? 3.491   -11.606  -46.114 1.00 92.25 402 A 1 
ATOM   2951  O O   . ALA A 1  402 ? 4.049   -11.175  -47.123 1.00 90.61 402 A 1 
ATOM   2952  C CB  . ALA A 1  402 ? 4.744   -12.759  -44.239 1.00 92.74 402 A 1 
ATOM   2953  N N   . GLN A 1  403 ? 2.287   -12.159  -46.159 1.00 92.08 403 A 1 
ATOM   2954  C CA  . GLN A 1  403 ? 1.516   -12.322  -47.399 1.00 91.22 403 A 1 
ATOM   2955  C C   . GLN A 1  403 ? 1.095   -10.971  -48.002 1.00 90.36 403 A 1 
ATOM   2956  O O   . GLN A 1  403 ? 1.211   -10.780  -49.213 1.00 87.87 403 A 1 
ATOM   2957  C CB  . GLN A 1  403 ? 0.281   -13.189  -47.115 1.00 91.00 403 A 1 
ATOM   2958  C CG  . GLN A 1  403 ? 0.634   -14.661  -46.859 1.00 89.54 403 A 1 
ATOM   2959  C CD  . GLN A 1  403 ? -0.541  -15.473  -46.307 1.00 90.53 403 A 1 
ATOM   2960  O OE1 . GLN A 1  403 ? -1.632  -14.989  -46.047 1.00 85.21 403 A 1 
ATOM   2961  N NE2 . GLN A 1  403 ? -0.349  -16.758  -46.095 1.00 83.98 403 A 1 
ATOM   2962  N N   . LEU A 1  404 ? 0.656   -10.027  -47.180 1.00 90.28 404 A 1 
ATOM   2963  C CA  . LEU A 1  404 ? 0.354   -8.655   -47.610 1.00 88.74 404 A 1 
ATOM   2964  C C   . LEU A 1  404 ? 1.570   -7.950   -48.214 1.00 87.59 404 A 1 
ATOM   2965  O O   . LEU A 1  404 ? 1.444   -7.258   -49.225 1.00 84.22 404 A 1 
ATOM   2966  C CB  . LEU A 1  404 ? -0.158  -7.847   -46.407 1.00 87.49 404 A 1 
ATOM   2967  C CG  . LEU A 1  404 ? -1.675  -7.940   -46.203 1.00 83.42 404 A 1 
ATOM   2968  C CD1 . LEU A 1  404 ? -2.025  -7.403   -44.824 1.00 78.75 404 A 1 
ATOM   2969  C CD2 . LEU A 1  404 ? -2.419  -7.092   -47.234 1.00 78.20 404 A 1 
ATOM   2970  N N   . SER A 1  405 ? 2.736   -8.156   -47.615 1.00 88.48 405 A 1 
ATOM   2971  C CA  . SER A 1  405 ? 4.012   -7.563   -48.034 1.00 86.52 405 A 1 
ATOM   2972  C C   . SER A 1  405 ? 4.693   -8.327   -49.174 1.00 85.65 405 A 1 
ATOM   2973  O O   . SER A 1  405 ? 5.785   -7.954   -49.594 1.00 80.96 405 A 1 
ATOM   2974  C CB  . SER A 1  405 ? 4.960   -7.465   -46.835 1.00 84.86 405 A 1 
ATOM   2975  O OG  . SER A 1  405 ? 4.308   -6.872   -45.734 1.00 74.16 405 A 1 
ATOM   2976  N N   . GLN A 1  406 ? 4.077   -9.399   -49.669 1.00 86.03 406 A 1 
ATOM   2977  C CA  . GLN A 1  406 ? 4.634   -10.316  -50.679 1.00 86.14 406 A 1 
ATOM   2978  C C   . GLN A 1  406 ? 6.005   -10.900  -50.296 1.00 86.48 406 A 1 
ATOM   2979  O O   . GLN A 1  406 ? 6.799   -11.271  -51.161 1.00 80.40 406 A 1 
ATOM   2980  C CB  . GLN A 1  406 ? 4.650   -9.681   -52.076 1.00 82.93 406 A 1 
ATOM   2981  C CG  . GLN A 1  406 ? 3.266   -9.220   -52.545 1.00 76.90 406 A 1 
ATOM   2982  C CD  . GLN A 1  406 ? 3.282   -8.742   -54.004 1.00 70.19 406 A 1 
ATOM   2983  O OE1 . GLN A 1  406 ? 4.291   -8.681   -54.672 1.00 62.67 406 A 1 
ATOM   2984  N NE2 . GLN A 1  406 ? 2.147   -8.399   -54.558 1.00 60.48 406 A 1 
ATOM   2985  N N   . GLN A 1  407 ? 6.311   -10.996  -49.025 1.00 87.43 407 A 1 
ATOM   2986  C CA  . GLN A 1  407 ? 7.528   -11.655  -48.578 1.00 86.83 407 A 1 
ATOM   2987  C C   . GLN A 1  407 ? 7.312   -13.165  -48.509 1.00 87.29 407 A 1 
ATOM   2988  O O   . GLN A 1  407 ? 6.407   -13.656  -47.840 1.00 82.94 407 A 1 
ATOM   2989  C CB  . GLN A 1  407 ? 8.022   -11.090  -47.246 1.00 84.22 407 A 1 
ATOM   2990  C CG  . GLN A 1  407 ? 8.604   -9.679   -47.397 1.00 76.85 407 A 1 
ATOM   2991  C CD  . GLN A 1  407 ? 9.559   -9.303   -46.263 1.00 71.62 407 A 1 
ATOM   2992  O OE1 . GLN A 1  407 ? 9.918   -10.103  -45.414 1.00 64.34 407 A 1 
ATOM   2993  N NE2 . GLN A 1  407 ? 10.051  -8.083   -46.235 1.00 61.87 407 A 1 
ATOM   2994  N N   . SER A 1  408 ? 8.180   -13.903  -49.184 1.00 87.11 408 A 1 
ATOM   2995  C CA  . SER A 1  408 ? 8.204   -15.353  -49.041 1.00 87.31 408 A 1 
ATOM   2996  C C   . SER A 1  408 ? 8.734   -15.737  -47.659 1.00 88.32 408 A 1 
ATOM   2997  O O   . SER A 1  408 ? 9.789   -15.257  -47.225 1.00 83.65 408 A 1 
ATOM   2998  C CB  . SER A 1  408 ? 9.028   -16.001  -50.154 1.00 83.22 408 A 1 
ATOM   2999  O OG  . SER A 1  408 ? 10.349  -15.509  -50.164 1.00 70.73 408 A 1 
ATOM   3000  N N   . LEU A 1  409 ? 8.018   -16.626  -46.991 1.00 88.49 409 A 1 
ATOM   3001  C CA  . LEU A 1  409 ? 8.453   -17.235  -45.742 1.00 89.36 409 A 1 
ATOM   3002  C C   . LEU A 1  409 ? 9.150   -18.557  -46.061 1.00 90.01 409 A 1 
ATOM   3003  O O   . LEU A 1  409 ? 8.503   -19.536  -46.432 1.00 85.99 409 A 1 
ATOM   3004  C CB  . LEU A 1  409 ? 7.251   -17.420  -44.807 1.00 87.72 409 A 1 
ATOM   3005  C CG  . LEU A 1  409 ? 6.646   -16.104  -44.287 1.00 86.95 409 A 1 
ATOM   3006  C CD1 . LEU A 1  409 ? 5.363   -16.405  -43.526 1.00 80.99 409 A 1 
ATOM   3007  C CD2 . LEU A 1  409 ? 7.593   -15.362  -43.343 1.00 81.54 409 A 1 
ATOM   3008  N N   . ASP A 1  410 ? 10.467  -18.572  -45.935 1.00 91.03 410 A 1 
ATOM   3009  C CA  . ASP A 1  410 ? 11.227  -19.817  -45.970 1.00 91.52 410 A 1 
ATOM   3010  C C   . ASP A 1  410 ? 11.082  -20.586  -44.646 1.00 92.91 410 A 1 
ATOM   3011  O O   . ASP A 1  410 ? 10.489  -20.110  -43.670 1.00 90.05 410 A 1 
ATOM   3012  C CB  . ASP A 1  410 ? 12.690  -19.533  -46.367 1.00 89.14 410 A 1 
ATOM   3013  C CG  . ASP A 1  410 ? 13.474  -18.674  -45.370 1.00 82.32 410 A 1 
ATOM   3014  O OD1 . ASP A 1  410 ? 13.089  -18.610  -44.190 1.00 71.10 410 A 1 
ATOM   3015  O OD2 . ASP A 1  410 ? 14.486  -18.085  -45.797 1.00 73.45 410 A 1 
ATOM   3016  N N   . PHE A 1  411 ? 11.631  -21.796  -44.613 1.00 93.59 411 A 1 
ATOM   3017  C CA  . PHE A 1  411 ? 11.554  -22.646  -43.425 1.00 94.12 411 A 1 
ATOM   3018  C C   . PHE A 1  411 ? 12.194  -21.990  -42.192 1.00 94.63 411 A 1 
ATOM   3019  O O   . PHE A 1  411 ? 11.672  -22.123  -41.086 1.00 92.91 411 A 1 
ATOM   3020  C CB  . PHE A 1  411 ? 12.220  -23.989  -43.738 1.00 92.86 411 A 1 
ATOM   3021  C CG  . PHE A 1  411 ? 12.111  -24.985  -42.607 1.00 89.45 411 A 1 
ATOM   3022  C CD1 . PHE A 1  411 ? 13.200  -25.218  -41.749 1.00 82.29 411 A 1 
ATOM   3023  C CD2 . PHE A 1  411 ? 10.902  -25.672  -42.388 1.00 81.78 411 A 1 
ATOM   3024  C CE1 . PHE A 1  411 ? 13.084  -26.138  -40.694 1.00 79.88 411 A 1 
ATOM   3025  C CE2 . PHE A 1  411 ? 10.781  -26.590  -41.333 1.00 78.52 411 A 1 
ATOM   3026  C CZ  . PHE A 1  411 ? 11.875  -26.824  -40.487 1.00 80.78 411 A 1 
ATOM   3027  N N   . VAL A 1  412 ? 13.286  -21.252  -42.375 1.00 94.11 412 A 1 
ATOM   3028  C CA  . VAL A 1  412 ? 13.973  -20.556  -41.279 1.00 94.34 412 A 1 
ATOM   3029  C C   . VAL A 1  412 ? 13.083  -19.461  -40.699 1.00 94.85 412 A 1 
ATOM   3030  O O   . VAL A 1  412 ? 12.903  -19.407  -39.484 1.00 93.76 412 A 1 
ATOM   3031  C CB  . VAL A 1  412 ? 15.329  -19.991  -41.736 1.00 93.24 412 A 1 
ATOM   3032  C CG1 . VAL A 1  412 ? 16.051  -19.267  -40.601 1.00 86.69 412 A 1 
ATOM   3033  C CG2 . VAL A 1  412 ? 16.251  -21.112  -42.233 1.00 86.17 412 A 1 
ATOM   3034  N N   . LYS A 1  413 ? 12.454  -18.648  -41.548 1.00 94.73 413 A 1 
ATOM   3035  C CA  . LYS A 1  413 ? 11.510  -17.613  -41.108 1.00 94.48 413 A 1 
ATOM   3036  C C   . LYS A 1  413 ? 10.297  -18.208  -40.390 1.00 94.81 413 A 1 
ATOM   3037  O O   . LYS A 1  413 ? 9.875   -17.670  -39.374 1.00 93.48 413 A 1 
ATOM   3038  C CB  . LYS A 1  413 ? 11.060  -16.758  -42.296 1.00 93.25 413 A 1 
ATOM   3039  C CG  . LYS A 1  413 ? 12.161  -15.815  -42.796 1.00 89.37 413 A 1 
ATOM   3040  C CD  . LYS A 1  413 ? 11.630  -14.968  -43.953 1.00 84.88 413 A 1 
ATOM   3041  C CE  . LYS A 1  413 ? 12.694  -13.989  -44.448 1.00 79.01 413 A 1 
ATOM   3042  N NZ  . LYS A 1  413 ? 12.143  -13.048  -45.446 1.00 70.72 413 A 1 
ATOM   3043  N N   . ILE A 1  414 ? 9.768   -19.328  -40.870 1.00 95.20 414 A 1 
ATOM   3044  C CA  . ILE A 1  414 ? 8.647   -20.027  -40.220 1.00 95.08 414 A 1 
ATOM   3045  C C   . ILE A 1  414 ? 9.037   -20.496  -38.813 1.00 95.30 414 A 1 
ATOM   3046  O O   . ILE A 1  414 ? 8.298   -20.264  -37.861 1.00 94.31 414 A 1 
ATOM   3047  C CB  . ILE A 1  414 ? 8.148   -21.190  -41.102 1.00 94.31 414 A 1 
ATOM   3048  C CG1 . ILE A 1  414 ? 7.457   -20.633  -42.366 1.00 91.07 414 A 1 
ATOM   3049  C CG2 . ILE A 1  414 ? 7.179   -22.110  -40.331 1.00 90.72 414 A 1 
ATOM   3050  C CD1 . ILE A 1  414 ? 7.178   -21.682  -43.442 1.00 81.80 414 A 1 
ATOM   3051  N N   . ILE A 1  415 ? 10.205  -21.127  -38.667 1.00 95.77 415 A 1 
ATOM   3052  C CA  . ILE A 1  415 ? 10.721  -21.545  -37.354 1.00 95.53 415 A 1 
ATOM   3053  C C   . ILE A 1  415 ? 10.978  -20.332  -36.451 1.00 95.63 415 A 1 
ATOM   3054  O O   . ILE A 1  415 ? 10.640  -20.376  -35.273 1.00 94.77 415 A 1 
ATOM   3055  C CB  . ILE A 1  415 ? 11.981  -22.424  -37.522 1.00 94.88 415 A 1 
ATOM   3056  C CG1 . ILE A 1  415 ? 11.665  -23.772  -38.221 1.00 89.55 415 A 1 
ATOM   3057  C CG2 . ILE A 1  415 ? 12.686  -22.682  -36.182 1.00 88.45 415 A 1 
ATOM   3058  C CD1 . ILE A 1  415 ? 10.820  -24.767  -37.419 1.00 77.37 415 A 1 
ATOM   3059  N N   . THR A 1  416 ? 11.510  -19.250  -37.004 1.00 94.97 416 A 1 
ATOM   3060  C CA  . THR A 1  416 ? 11.722  -18.008  -36.251 1.00 94.50 416 A 1 
ATOM   3061  C C   . THR A 1  416 ? 10.400  -17.445  -35.725 1.00 94.51 416 A 1 
ATOM   3062  O O   . THR A 1  416 ? 10.318  -17.136  -34.542 1.00 93.61 416 A 1 
ATOM   3063  C CB  . THR A 1  416 ? 12.459  -16.958  -37.089 1.00 93.69 416 A 1 
ATOM   3064  O OG1 . THR A 1  416 ? 13.685  -17.474  -37.549 1.00 85.84 416 A 1 
ATOM   3065  C CG2 . THR A 1  416 ? 12.801  -15.702  -36.287 1.00 86.01 416 A 1 
ATOM   3066  N N   . ILE A 1  417 ? 9.352   -17.387  -36.546 1.00 95.47 417 A 1 
ATOM   3067  C CA  . ILE A 1  417 ? 8.013   -16.953  -36.115 1.00 94.96 417 A 1 
ATOM   3068  C C   . ILE A 1  417 ? 7.493   -17.854  -34.989 1.00 94.61 417 A 1 
ATOM   3069  O O   . ILE A 1  417 ? 7.074   -17.346  -33.955 1.00 93.31 417 A 1 
ATOM   3070  C CB  . ILE A 1  417 ? 7.026   -16.901  -37.304 1.00 94.44 417 A 1 
ATOM   3071  C CG1 . ILE A 1  417 ? 7.394   -15.743  -38.259 1.00 92.26 417 A 1 
ATOM   3072  C CG2 . ILE A 1  417 ? 5.568   -16.723  -36.822 1.00 92.36 417 A 1 
ATOM   3073  C CD1 . ILE A 1  417 ? 6.682   -15.805  -39.613 1.00 89.30 417 A 1 
ATOM   3074  N N   . LEU A 1  418 ? 7.557   -19.178  -35.166 1.00 95.64 418 A 1 
ATOM   3075  C CA  . LEU A 1  418 ? 7.090   -20.154  -34.175 1.00 95.14 418 A 1 
ATOM   3076  C C   . LEU A 1  418 ? 7.764   -19.980  -32.813 1.00 94.93 418 A 1 
ATOM   3077  O O   . LEU A 1  418 ? 7.093   -19.889  -31.788 1.00 93.31 418 A 1 
ATOM   3078  C CB  . LEU A 1  418 ? 7.362   -21.573  -34.708 1.00 94.38 418 A 1 
ATOM   3079  C CG  . LEU A 1  418 ? 6.228   -22.121  -35.590 1.00 88.47 418 A 1 
ATOM   3080  C CD1 . LEU A 1  418 ? 6.720   -23.319  -36.391 1.00 82.71 418 A 1 
ATOM   3081  C CD2 . LEU A 1  418 ? 5.070   -22.582  -34.710 1.00 82.95 418 A 1 
ATOM   3082  N N   . VAL A 1  419 ? 9.095   -19.939  -32.800 1.00 94.40 419 A 1 
ATOM   3083  C CA  . VAL A 1  419 ? 9.878   -19.828  -31.563 1.00 93.62 419 A 1 
ATOM   3084  C C   . VAL A 1  419 ? 9.675   -18.460  -30.918 1.00 93.16 419 A 1 
ATOM   3085  O O   . VAL A 1  419 ? 9.436   -18.383  -29.716 1.00 91.78 419 A 1 
ATOM   3086  C CB  . VAL A 1  419 ? 11.368  -20.116  -31.828 1.00 92.63 419 A 1 
ATOM   3087  C CG1 . VAL A 1  419 ? 12.225  -19.897  -30.582 1.00 86.67 419 A 1 
ATOM   3088  C CG2 . VAL A 1  419 ? 11.569  -21.574  -32.263 1.00 86.83 419 A 1 
ATOM   3089  N N   . THR A 1  420 ? 9.718   -17.401  -31.710 1.00 93.77 420 A 1 
ATOM   3090  C CA  . THR A 1  420 ? 9.563   -16.032  -31.208 1.00 92.47 420 A 1 
ATOM   3091  C C   . THR A 1  420 ? 8.154   -15.791  -30.670 1.00 91.90 420 A 1 
ATOM   3092  O O   . THR A 1  420 ? 8.021   -15.226  -29.593 1.00 90.10 420 A 1 
ATOM   3093  C CB  . THR A 1  420 ? 9.924   -14.987  -32.273 1.00 91.23 420 A 1 
ATOM   3094  O OG1 . THR A 1  420 ? 11.173  -15.282  -32.847 1.00 79.66 420 A 1 
ATOM   3095  C CG2 . THR A 1  420 ? 10.056  -13.587  -31.685 1.00 78.64 420 A 1 
ATOM   3096  N N   . ALA A 1  421 ? 7.110   -16.278  -31.345 1.00 93.07 421 A 1 
ATOM   3097  C CA  . ALA A 1  421 ? 5.733   -16.164  -30.870 1.00 92.39 421 A 1 
ATOM   3098  C C   . ALA A 1  421 ? 5.527   -16.898  -29.541 1.00 91.88 421 A 1 
ATOM   3099  O O   . ALA A 1  421 ? 4.972   -16.331  -28.605 1.00 89.71 421 A 1 
ATOM   3100  C CB  . ALA A 1  421 ? 4.776   -16.694  -31.939 1.00 92.09 421 A 1 
ATOM   3101  N N   . THR A 1  422 ? 6.035   -18.118  -29.430 1.00 92.42 422 A 1 
ATOM   3102  C CA  . THR A 1  422 ? 5.929   -18.911  -28.197 1.00 91.50 422 A 1 
ATOM   3103  C C   . THR A 1  422 ? 6.662   -18.231  -27.037 1.00 90.53 422 A 1 
ATOM   3104  O O   . THR A 1  422 ? 6.085   -18.030  -25.975 1.00 88.53 422 A 1 
ATOM   3105  C CB  . THR A 1  422 ? 6.460   -20.336  -28.413 1.00 91.45 422 A 1 
ATOM   3106  O OG1 . THR A 1  422 ? 5.830   -20.937  -29.518 1.00 84.42 422 A 1 
ATOM   3107  C CG2 . THR A 1  422 ? 6.195   -21.235  -27.212 1.00 84.96 422 A 1 
ATOM   3108  N N   . ALA A 1  423 ? 7.913   -17.829  -27.248 1.00 89.48 423 A 1 
ATOM   3109  C CA  . ALA A 1  423 ? 8.717   -17.178  -26.219 1.00 87.56 423 A 1 
ATOM   3110  C C   . ALA A 1  423 ? 8.161   -15.799  -25.817 1.00 86.76 423 A 1 
ATOM   3111  O O   . ALA A 1  423 ? 8.068   -15.489  -24.631 1.00 83.76 423 A 1 
ATOM   3112  C CB  . ALA A 1  423 ? 10.158  -17.077  -26.724 1.00 86.04 423 A 1 
ATOM   3113  N N   . SER A 1  424 ? 7.760   -14.988  -26.789 1.00 88.24 424 A 1 
ATOM   3114  C CA  . SER A 1  424 ? 7.240   -13.645  -26.532 1.00 85.80 424 A 1 
ATOM   3115  C C   . SER A 1  424 ? 5.856   -13.656  -25.891 1.00 85.25 424 A 1 
ATOM   3116  O O   . SER A 1  424 ? 5.578   -12.802  -25.058 1.00 80.81 424 A 1 
ATOM   3117  C CB  . SER A 1  424 ? 7.236   -12.810  -27.811 1.00 83.64 424 A 1 
ATOM   3118  O OG  . SER A 1  424 ? 6.290   -13.285  -28.736 1.00 74.17 424 A 1 
ATOM   3119  N N   . SER A 1  425 ? 5.017   -14.647  -26.199 1.00 86.39 425 A 1 
ATOM   3120  C CA  . SER A 1  425 ? 3.716   -14.838  -25.557 1.00 84.38 425 A 1 
ATOM   3121  C C   . SER A 1  425 ? 3.858   -15.051  -24.047 1.00 83.98 425 A 1 
ATOM   3122  O O   . SER A 1  425 ? 3.161   -14.406  -23.267 1.00 79.86 425 A 1 
ATOM   3123  C CB  . SER A 1  425 ? 3.002   -16.026  -26.205 1.00 83.39 425 A 1 
ATOM   3124  O OG  . SER A 1  425 ? 1.741   -16.226  -25.624 1.00 76.61 425 A 1 
ATOM   3125  N N   . VAL A 1  426 ? 4.808   -15.878  -23.630 1.00 82.33 426 A 1 
ATOM   3126  C CA  . VAL A 1  426 ? 5.117   -16.064  -22.202 1.00 79.96 426 A 1 
ATOM   3127  C C   . VAL A 1  426 ? 5.707   -14.785  -21.592 1.00 78.81 426 A 1 
ATOM   3128  O O   . VAL A 1  426 ? 5.349   -14.403  -20.481 1.00 72.87 426 A 1 
ATOM   3129  C CB  . VAL A 1  426 ? 6.071   -17.260  -22.000 1.00 78.36 426 A 1 
ATOM   3130  C CG1 . VAL A 1  426 ? 6.378   -17.478  -20.520 1.00 72.69 426 A 1 
ATOM   3131  C CG2 . VAL A 1  426 ? 5.468   -18.564  -22.533 1.00 73.24 426 A 1 
ATOM   3132  N N   . GLY A 1  427 ? 6.575   -14.095  -22.315 1.00 76.35 427 A 1 
ATOM   3133  C CA  . GLY A 1  427 ? 7.189   -12.847  -21.860 1.00 72.96 427 A 1 
ATOM   3134  C C   . GLY A 1  427 ? 6.225   -11.661  -21.748 1.00 74.46 427 A 1 
ATOM   3135  O O   . GLY A 1  427 ? 6.462   -10.756  -20.950 1.00 69.86 427 A 1 
ATOM   3136  N N   . ALA A 1  428 ? 5.128   -11.684  -22.499 1.00 75.40 428 A 1 
ATOM   3137  C CA  . ALA A 1  428 ? 4.129   -10.616  -22.519 1.00 73.89 428 A 1 
ATOM   3138  C C   . ALA A 1  428 ? 3.499   -10.326  -21.144 1.00 74.19 428 A 1 
ATOM   3139  O O   . ALA A 1  428 ? 3.089   -9.195   -20.887 1.00 69.93 428 A 1 
ATOM   3140  C CB  . ALA A 1  428 ? 3.052   -10.986  -23.544 1.00 70.87 428 A 1 
ATOM   3141  N N   . ALA A 1  429 ? 3.482   -11.316  -20.258 1.00 73.42 429 A 1 
ATOM   3142  C CA  . ALA A 1  429 ? 2.961   -11.197  -18.896 1.00 71.02 429 A 1 
ATOM   3143  C C   . ALA A 1  429 ? 3.566   -10.043  -18.073 1.00 72.83 429 A 1 
ATOM   3144  O O   . ALA A 1  429 ? 2.880   -9.422   -17.261 1.00 67.68 429 A 1 
ATOM   3145  C CB  . ALA A 1  429 ? 3.247   -12.524  -18.191 1.00 66.82 429 A 1 
ATOM   3146  N N   . GLY A 1  430 ? 4.850   -9.771   -18.270 1.00 68.86 430 A 1 
ATOM   3147  C CA  . GLY A 1  430 ? 5.578   -8.714   -17.566 1.00 64.19 430 A 1 
ATOM   3148  C C   . GLY A 1  430 ? 5.744   -7.415   -18.355 1.00 65.97 430 A 1 
ATOM   3149  O O   . GLY A 1  430 ? 6.408   -6.495   -17.879 1.00 61.25 430 A 1 
ATOM   3150  N N   . ILE A 1  431 ? 5.175   -7.339   -19.551 1.00 66.53 431 A 1 
ATOM   3151  C CA  . ILE A 1  431 ? 5.312   -6.183   -20.438 1.00 65.08 431 A 1 
ATOM   3152  C C   . ILE A 1  431 ? 3.941   -5.508   -20.573 1.00 65.46 431 A 1 
ATOM   3153  O O   . ILE A 1  431 ? 3.014   -6.110   -21.116 1.00 62.20 431 A 1 
ATOM   3154  C CB  . ILE A 1  431 ? 5.896   -6.592   -21.810 1.00 61.68 431 A 1 
ATOM   3155  C CG1 . ILE A 1  431 ? 7.238   -7.343   -21.664 1.00 58.79 431 A 1 
ATOM   3156  C CG2 . ILE A 1  431 ? 6.091   -5.335   -22.680 1.00 57.80 431 A 1 
ATOM   3157  C CD1 . ILE A 1  431 ? 7.765   -7.941   -22.973 1.00 51.97 431 A 1 
ATOM   3158  N N   . PRO A 1  432 ? 3.782   -4.252   -20.135 1.00 61.66 432 A 1 
ATOM   3159  C CA  . PRO A 1  432 ? 2.539   -3.522   -20.352 1.00 59.03 432 A 1 
ATOM   3160  C C   . PRO A 1  432 ? 2.205   -3.437   -21.848 1.00 60.78 432 A 1 
ATOM   3161  O O   . PRO A 1  432 ? 3.079   -3.182   -22.670 1.00 58.20 432 A 1 
ATOM   3162  C CB  . PRO A 1  432 ? 2.753   -2.144   -19.716 1.00 54.65 432 A 1 
ATOM   3163  C CG  . PRO A 1  432 ? 3.853   -2.386   -18.687 1.00 54.75 432 A 1 
ATOM   3164  C CD  . PRO A 1  432 ? 4.704   -3.463   -19.340 1.00 58.34 432 A 1 
ATOM   3165  N N   . ALA A 1  433 ? 0.940   -3.666   -22.203 1.00 61.64 433 A 1 
ATOM   3166  C CA  . ALA A 1  433 ? 0.480   -3.817   -23.591 1.00 61.49 433 A 1 
ATOM   3167  C C   . ALA A 1  433 ? 1.244   -4.902   -24.392 1.00 65.47 433 A 1 
ATOM   3168  O O   . ALA A 1  433 ? 1.400   -4.814   -25.608 1.00 61.36 433 A 1 
ATOM   3169  C CB  . ALA A 1  433 ? 0.429   -2.449   -24.274 1.00 56.24 433 A 1 
ATOM   3170  N N   . GLY A 1  434 ? 1.699   -5.945   -23.694 1.00 66.14 434 A 1 
ATOM   3171  C CA  . GLY A 1  434 ? 2.585   -6.982   -24.213 1.00 65.85 434 A 1 
ATOM   3172  C C   . GLY A 1  434 ? 2.107   -7.667   -25.487 1.00 70.13 434 A 1 
ATOM   3173  O O   . GLY A 1  434 ? 2.907   -7.874   -26.394 1.00 66.09 434 A 1 
ATOM   3174  N N   . GLY A 1  435 ? 0.813   -7.951   -25.621 1.00 70.60 435 A 1 
ATOM   3175  C CA  . GLY A 1  435 ? 0.267   -8.643   -26.797 1.00 71.12 435 A 1 
ATOM   3176  C C   . GLY A 1  435 ? 0.611   -7.980   -28.136 1.00 75.58 435 A 1 
ATOM   3177  O O   . GLY A 1  435 ? 0.974   -8.660   -29.092 1.00 72.98 435 A 1 
ATOM   3178  N N   . VAL A 1  436 ? 0.557   -6.666   -28.193 1.00 73.67 436 A 1 
ATOM   3179  C CA  . VAL A 1  436 ? 0.867   -5.920   -29.425 1.00 75.55 436 A 1 
ATOM   3180  C C   . VAL A 1  436 ? 2.370   -5.659   -29.570 1.00 78.64 436 A 1 
ATOM   3181  O O   . VAL A 1  436 ? 2.917   -5.767   -30.663 1.00 77.11 436 A 1 
ATOM   3182  C CB  . VAL A 1  436 ? 0.074   -4.612   -29.493 1.00 71.94 436 A 1 
ATOM   3183  C CG1 . VAL A 1  436 ? 0.223   -4.025   -30.889 1.00 65.35 436 A 1 
ATOM   3184  C CG2 . VAL A 1  436 ? -1.424  -4.820   -29.231 1.00 65.32 436 A 1 
ATOM   3185  N N   . LEU A 1  437 ? 3.065   -5.370   -28.470 1.00 75.66 437 A 1 
ATOM   3186  C CA  . LEU A 1  437 ? 4.518   -5.177   -28.477 1.00 77.02 437 A 1 
ATOM   3187  C C   . LEU A 1  437 ? 5.262   -6.454   -28.884 1.00 80.24 437 A 1 
ATOM   3188  O O   . LEU A 1  437 ? 6.225   -6.399   -29.643 1.00 79.12 437 A 1 
ATOM   3189  C CB  . LEU A 1  437 ? 4.981   -4.712   -27.088 1.00 74.01 437 A 1 
ATOM   3190  C CG  . LEU A 1  437 ? 4.617   -3.254   -26.765 1.00 66.99 437 A 1 
ATOM   3191  C CD1 . LEU A 1  437 ? 4.911   -2.980   -25.296 1.00 60.81 437 A 1 
ATOM   3192  C CD2 . LEU A 1  437 ? 5.433   -2.268   -27.602 1.00 60.27 437 A 1 
ATOM   3193  N N   . THR A 1  438 ? 4.789   -7.605   -28.429 1.00 81.86 438 A 1 
ATOM   3194  C CA  . THR A 1  438 ? 5.366   -8.897   -28.803 1.00 82.65 438 A 1 
ATOM   3195  C C   . THR A 1  438 ? 5.126   -9.229   -30.272 1.00 85.31 438 A 1 
ATOM   3196  O O   . THR A 1  438 ? 6.020   -9.777   -30.909 1.00 83.90 438 A 1 
ATOM   3197  C CB  . THR A 1  438 ? 4.853   -10.021  -27.904 1.00 79.68 438 A 1 
ATOM   3198  O OG1 . THR A 1  438 ? 3.452   -10.034  -27.840 1.00 71.89 438 A 1 
ATOM   3199  C CG2 . THR A 1  438 ? 5.374   -9.883   -26.474 1.00 69.94 438 A 1 
ATOM   3200  N N   . LEU A 1  439 ? 4.008   -8.819   -30.858 1.00 86.05 439 A 1 
ATOM   3201  C CA  . LEU A 1  439 ? 3.811   -8.916   -32.307 1.00 88.00 439 A 1 
ATOM   3202  C C   . LEU A 1  439 ? 4.853   -8.081   -33.071 1.00 88.84 439 A 1 
ATOM   3203  O O   . LEU A 1  439 ? 5.416   -8.574   -34.045 1.00 87.79 439 A 1 
ATOM   3204  C CB  . LEU A 1  439 ? 2.369   -8.527   -32.670 1.00 88.21 439 A 1 
ATOM   3205  C CG  . LEU A 1  439 ? 2.058   -8.609   -34.177 1.00 87.94 439 A 1 
ATOM   3206  C CD1 . LEU A 1  439 ? 2.242   -10.015  -34.742 1.00 84.61 439 A 1 
ATOM   3207  C CD2 . LEU A 1  439 ? 0.610   -8.187   -34.422 1.00 85.23 439 A 1 
ATOM   3208  N N   . ALA A 1  440 ? 5.166   -6.876   -32.617 1.00 86.80 440 A 1 
ATOM   3209  C CA  . ALA A 1  440 ? 6.224   -6.062   -33.217 1.00 85.97 440 A 1 
ATOM   3210  C C   . ALA A 1  440 ? 7.593   -6.766   -33.171 1.00 86.53 440 A 1 
ATOM   3211  O O   . ALA A 1  440 ? 8.296   -6.795   -34.177 1.00 85.05 440 A 1 
ATOM   3212  C CB  . ALA A 1  440 ? 6.258   -4.693   -32.531 1.00 84.33 440 A 1 
ATOM   3213  N N   . ILE A 1  441 ? 7.930   -7.416   -32.049 1.00 86.90 441 A 1 
ATOM   3214  C CA  . ILE A 1  441 ? 9.158   -8.215   -31.900 1.00 85.84 441 A 1 
ATOM   3215  C C   . ILE A 1  441 ? 9.205   -9.370   -32.914 1.00 87.16 441 A 1 
ATOM   3216  O O   . ILE A 1  441 ? 10.241  -9.611   -33.531 1.00 86.47 441 A 1 
ATOM   3217  C CB  . ILE A 1  441 ? 9.278   -8.736   -30.447 1.00 83.84 441 A 1 
ATOM   3218  C CG1 . ILE A 1  441 ? 9.523   -7.563   -29.468 1.00 79.53 441 A 1 
ATOM   3219  C CG2 . ILE A 1  441 ? 10.396  -9.785   -30.309 1.00 78.06 441 A 1 
ATOM   3220  C CD1 . ILE A 1  441 ? 9.337   -7.932   -27.989 1.00 72.18 441 A 1 
ATOM   3221  N N   . ILE A 1  442 ? 8.088   -10.075  -33.118 1.00 88.77 442 A 1 
ATOM   3222  C CA  . ILE A 1  442 ? 8.006   -11.175  -34.092 1.00 89.80 442 A 1 
ATOM   3223  C C   . ILE A 1  442 ? 8.230   -10.656  -35.517 1.00 90.39 442 A 1 
ATOM   3224  O O   . ILE A 1  442 ? 8.959   -11.277  -36.287 1.00 89.41 442 A 1 
ATOM   3225  C CB  . ILE A 1  442 ? 6.657   -11.916  -33.978 1.00 89.88 442 A 1 
ATOM   3226  C CG1 . ILE A 1  442 ? 6.514   -12.605  -32.607 1.00 87.52 442 A 1 
ATOM   3227  C CG2 . ILE A 1  442 ? 6.499   -12.975  -35.086 1.00 87.54 442 A 1 
ATOM   3228  C CD1 . ILE A 1  442 ? 5.059   -12.921  -32.249 1.00 83.04 442 A 1 
ATOM   3229  N N   . LEU A 1  443 ? 7.618   -9.529   -35.870 1.00 90.35 443 A 1 
ATOM   3230  C CA  . LEU A 1  443 ? 7.758   -8.924   -37.194 1.00 90.18 443 A 1 
ATOM   3231  C C   . LEU A 1  443 ? 9.200   -8.468   -37.458 1.00 89.72 443 A 1 
ATOM   3232  O O   . LEU A 1  443 ? 9.740   -8.759   -38.524 1.00 88.04 443 A 1 
ATOM   3233  C CB  . LEU A 1  443 ? 6.771   -7.755   -37.336 1.00 90.13 443 A 1 
ATOM   3234  C CG  . LEU A 1  443 ? 5.285   -8.156   -37.337 1.00 89.78 443 A 1 
ATOM   3235  C CD1 . LEU A 1  443 ? 4.433   -6.896   -37.377 1.00 86.57 443 A 1 
ATOM   3236  C CD2 . LEU A 1  443 ? 4.904   -9.024   -38.528 1.00 86.31 443 A 1 
ATOM   3237  N N   . GLU A 1  444 ? 9.844   -7.841   -36.492 1.00 89.23 444 A 1 
ATOM   3238  C CA  . GLU A 1  444 ? 11.257  -7.455   -36.587 1.00 87.41 444 A 1 
ATOM   3239  C C   . GLU A 1  444 ? 12.182  -8.660   -36.774 1.00 87.88 444 A 1 
ATOM   3240  O O   . GLU A 1  444 ? 13.072  -8.629   -37.621 1.00 86.13 444 A 1 
ATOM   3241  C CB  . GLU A 1  444 ? 11.681  -6.689   -35.331 1.00 85.49 444 A 1 
ATOM   3242  C CG  . GLU A 1  444 ? 11.935  -5.215   -35.630 1.00 75.59 444 A 1 
ATOM   3243  C CD  . GLU A 1  444 ? 12.619  -4.485   -34.473 1.00 70.46 444 A 1 
ATOM   3244  O OE1 . GLU A 1  444 ? 13.191  -3.403   -34.739 1.00 62.29 444 A 1 
ATOM   3245  O OE2 . GLU A 1  444 ? 12.560  -4.971   -33.322 1.00 62.48 444 A 1 
ATOM   3246  N N   . ALA A 1  445 ? 11.937  -9.748   -36.043 1.00 89.61 445 A 1 
ATOM   3247  C CA  . ALA A 1  445 ? 12.755  -10.956  -36.124 1.00 89.06 445 A 1 
ATOM   3248  C C   . ALA A 1  445 ? 12.775  -11.594  -37.526 1.00 89.64 445 A 1 
ATOM   3249  O O   . ALA A 1  445 ? 13.705  -12.326  -37.864 1.00 87.71 445 A 1 
ATOM   3250  C CB  . ALA A 1  445 ? 12.253  -11.948  -35.071 1.00 88.42 445 A 1 
ATOM   3251  N N   . VAL A 1  446 ? 11.768  -11.316  -38.350 1.00 91.10 446 A 1 
ATOM   3252  C CA  . VAL A 1  446 ? 11.675  -11.788  -39.743 1.00 90.78 446 A 1 
ATOM   3253  C C   . VAL A 1  446 ? 11.690  -10.654  -40.779 1.00 90.20 446 A 1 
ATOM   3254  O O   . VAL A 1  446 ? 11.350  -10.887  -41.937 1.00 86.40 446 A 1 
ATOM   3255  C CB  . VAL A 1  446 ? 10.490  -12.754  -39.942 1.00 89.99 446 A 1 
ATOM   3256  C CG1 . VAL A 1  446 ? 10.705  -14.049  -39.163 1.00 81.97 446 A 1 
ATOM   3257  C CG2 . VAL A 1  446 ? 9.148   -12.156  -39.523 1.00 82.08 446 A 1 
ATOM   3258  N N   . ASN A 1  447 ? 12.115  -9.446   -40.397 1.00 89.69 447 A 1 
ATOM   3259  C CA  . ASN A 1  447 ? 12.178  -8.255   -41.254 1.00 88.58 447 A 1 
ATOM   3260  C C   . ASN A 1  447 ? 10.851  -7.927   -41.960 1.00 88.24 447 A 1 
ATOM   3261  O O   . ASN A 1  447 ? 10.828  -7.619   -43.154 1.00 84.15 447 A 1 
ATOM   3262  C CB  . ASN A 1  447 ? 13.370  -8.355   -42.222 1.00 86.86 447 A 1 
ATOM   3263  C CG  . ASN A 1  447 ? 14.717  -8.084   -41.585 1.00 79.41 447 A 1 
ATOM   3264  O OD1 . ASN A 1  447 ? 14.846  -7.530   -40.522 1.00 70.73 447 A 1 
ATOM   3265  N ND2 . ASN A 1  447 ? 15.785  -8.429   -42.266 1.00 68.78 447 A 1 
ATOM   3266  N N   . LEU A 1  448 ? 9.744   -8.019   -41.245 1.00 88.49 448 A 1 
ATOM   3267  C CA  . LEU A 1  448 ? 8.432   -7.604   -41.733 1.00 88.49 448 A 1 
ATOM   3268  C C   . LEU A 1  448 ? 8.115   -6.169   -41.284 1.00 88.01 448 A 1 
ATOM   3269  O O   . LEU A 1  448 ? 8.504   -5.771   -40.189 1.00 85.18 448 A 1 
ATOM   3270  C CB  . LEU A 1  448 ? 7.362   -8.595   -41.266 1.00 88.23 448 A 1 
ATOM   3271  C CG  . LEU A 1  448 ? 7.428   -9.962   -41.966 1.00 87.60 448 A 1 
ATOM   3272  C CD1 . LEU A 1  448 ? 6.477   -10.939  -41.283 1.00 82.68 448 A 1 
ATOM   3273  C CD2 . LEU A 1  448 ? 7.029   -9.870   -43.438 1.00 83.31 448 A 1 
ATOM   3274  N N   . PRO A 1  449 ? 7.390   -5.400   -42.103 1.00 85.97 449 A 1 
ATOM   3275  C CA  . PRO A 1  449 ? 7.063   -4.020   -41.763 1.00 84.70 449 A 1 
ATOM   3276  C C   . PRO A 1  449 ? 6.047   -3.946   -40.614 1.00 85.34 449 A 1 
ATOM   3277  O O   . PRO A 1  449 ? 4.995   -4.585   -40.641 1.00 82.70 449 A 1 
ATOM   3278  C CB  . PRO A 1  449 ? 6.544   -3.399   -43.062 1.00 81.85 449 A 1 
ATOM   3279  C CG  . PRO A 1  449 ? 5.959   -4.585   -43.820 1.00 79.40 449 A 1 
ATOM   3280  C CD  . PRO A 1  449 ? 6.874   -5.739   -43.419 1.00 82.95 449 A 1 
ATOM   3281  N N   . VAL A 1  450 ? 6.350   -3.116   -39.625 1.00 84.02 450 A 1 
ATOM   3282  C CA  . VAL A 1  450 ? 5.566   -2.958   -38.386 1.00 82.88 450 A 1 
ATOM   3283  C C   . VAL A 1  450 ? 4.308   -2.099   -38.598 1.00 82.54 450 A 1 
ATOM   3284  O O   . VAL A 1  450 ? 3.347   -2.192   -37.844 1.00 78.78 450 A 1 
ATOM   3285  C CB  . VAL A 1  450 ? 6.458   -2.368   -37.271 1.00 80.77 450 A 1 
ATOM   3286  C CG1 . VAL A 1  450 ? 5.831   -2.551   -35.898 1.00 72.10 450 A 1 
ATOM   3287  C CG2 . VAL A 1  450 ? 7.845   -3.017   -37.207 1.00 73.28 450 A 1 
ATOM   3288  N N   . ASP A 1  451 ? 4.280   -1.302   -39.653 1.00 81.56 451 A 1 
ATOM   3289  C CA  . ASP A 1  451 ? 3.185   -0.393   -40.003 1.00 79.36 451 A 1 
ATOM   3290  C C   . ASP A 1  451 ? 1.844   -1.089   -40.253 1.00 80.02 451 A 1 
ATOM   3291  O O   . ASP A 1  451 ? 0.782   -0.504   -40.027 1.00 76.13 451 A 1 
ATOM   3292  C CB  . ASP A 1  451 ? 3.598   0.454    -41.214 1.00 75.88 451 A 1 
ATOM   3293  C CG  . ASP A 1  451 ? 4.078   -0.358   -42.422 1.00 68.99 451 A 1 
ATOM   3294  O OD1 . ASP A 1  451 ? 4.899   -1.279   -42.221 1.00 61.50 451 A 1 
ATOM   3295  O OD2 . ASP A 1  451 ? 3.656   -0.028   -43.548 1.00 61.29 451 A 1 
ATOM   3296  N N   . HIS A 1  452 ? 1.862   -2.365   -40.633 1.00 82.11 452 A 1 
ATOM   3297  C CA  . HIS A 1  452 ? 0.641   -3.148   -40.819 1.00 81.90 452 A 1 
ATOM   3298  C C   . HIS A 1  452 ? -0.039  -3.575   -39.508 1.00 83.73 452 A 1 
ATOM   3299  O O   . HIS A 1  452 ? -1.169  -4.061   -39.547 1.00 80.64 452 A 1 
ATOM   3300  C CB  . HIS A 1  452 ? 0.940   -4.353   -41.711 1.00 79.24 452 A 1 
ATOM   3301  C CG  . HIS A 1  452 ? 1.317   -3.973   -43.114 1.00 78.49 452 A 1 
ATOM   3302  N ND1 . HIS A 1  452 ? 2.574   -3.667   -43.566 1.00 68.26 452 A 1 
ATOM   3303  C CD2 . HIS A 1  452 ? 0.477   -3.860   -44.195 1.00 68.96 452 A 1 
ATOM   3304  C CE1 . HIS A 1  452 ? 2.496   -3.381   -44.874 1.00 68.03 452 A 1 
ATOM   3305  N NE2 . HIS A 1  452 ? 1.239   -3.493   -45.294 1.00 68.64 452 A 1 
ATOM   3306  N N   . ILE A 1  453 ? 0.585   -3.373   -38.350 1.00 83.91 453 A 1 
ATOM   3307  C CA  . ILE A 1  453 ? -0.027  -3.687   -37.043 1.00 84.38 453 A 1 
ATOM   3308  C C   . ILE A 1  453 ? -1.326  -2.893   -36.826 1.00 84.76 453 A 1 
ATOM   3309  O O   . ILE A 1  453 ? -2.271  -3.415   -36.243 1.00 83.11 453 A 1 
ATOM   3310  C CB  . ILE A 1  453 ? 0.978   -3.452   -35.892 1.00 83.26 453 A 1 
ATOM   3311  C CG1 . ILE A 1  453 ? 2.136   -4.465   -35.989 1.00 79.85 453 A 1 
ATOM   3312  C CG2 . ILE A 1  453 ? 0.296   -3.576   -34.518 1.00 78.98 453 A 1 
ATOM   3313  C CD1 . ILE A 1  453 ? 3.259   -4.233   -34.977 1.00 75.01 453 A 1 
ATOM   3314  N N   . SER A 1  454 ? -1.428  -1.671   -37.355 1.00 84.06 454 A 1 
ATOM   3315  C CA  . SER A 1  454 ? -2.661  -0.871   -37.280 1.00 82.70 454 A 1 
ATOM   3316  C C   . SER A 1  454 ? -3.881  -1.594   -37.866 1.00 83.30 454 A 1 
ATOM   3317  O O   . SER A 1  454 ? -5.000  -1.438   -37.383 1.00 80.91 454 A 1 
ATOM   3318  C CB  . SER A 1  454 ? -2.450  0.457    -38.010 1.00 80.36 454 A 1 
ATOM   3319  O OG  . SER A 1  454 ? -2.210  0.263    -39.386 1.00 69.40 454 A 1 
ATOM   3320  N N   . LEU A 1  455 ? -3.659  -2.422   -38.879 1.00 84.94 455 A 1 
ATOM   3321  C CA  . LEU A 1  455 ? -4.689  -3.216   -39.547 1.00 84.89 455 A 1 
ATOM   3322  C C   . LEU A 1  455 ? -5.164  -4.380   -38.670 1.00 85.89 455 A 1 
ATOM   3323  O O   . LEU A 1  455 ? -6.352  -4.684   -38.640 1.00 84.10 455 A 1 
ATOM   3324  C CB  . LEU A 1  455 ? -4.089  -3.695   -40.880 1.00 82.99 455 A 1 
ATOM   3325  C CG  . LEU A 1  455 ? -4.975  -3.377   -42.095 1.00 79.08 455 A 1 
ATOM   3326  C CD1 . LEU A 1  455 ? -4.095  -3.062   -43.290 1.00 74.08 455 A 1 
ATOM   3327  C CD2 . LEU A 1  455 ? -5.841  -4.565   -42.464 1.00 73.84 455 A 1 
ATOM   3328  N N   . ILE A 1  456 ? -4.244  -4.994   -37.927 1.00 87.29 456 A 1 
ATOM   3329  C CA  . ILE A 1  456 ? -4.546  -6.044   -36.947 1.00 87.52 456 A 1 
ATOM   3330  C C   . ILE A 1  456 ? -5.344  -5.465   -35.773 1.00 87.28 456 A 1 
ATOM   3331  O O   . ILE A 1  456 ? -6.387  -6.007   -35.407 1.00 85.09 456 A 1 
ATOM   3332  C CB  . ILE A 1  456 ? -3.238  -6.722   -36.471 1.00 87.14 456 A 1 
ATOM   3333  C CG1 . ILE A 1  456 ? -2.390  -7.293   -37.635 1.00 84.26 456 A 1 
ATOM   3334  C CG2 . ILE A 1  456 ? -3.517  -7.813   -35.430 1.00 83.95 456 A 1 
ATOM   3335  C CD1 . ILE A 1  456 ? -3.068  -8.367   -38.476 1.00 77.96 456 A 1 
ATOM   3336  N N   . LEU A 1  457 ? -4.918  -4.317   -35.257 1.00 86.86 457 A 1 
ATOM   3337  C CA  . LEU A 1  457 ? -5.590  -3.624   -34.152 1.00 85.03 457 A 1 
ATOM   3338  C C   . LEU A 1  457 ? -7.038  -3.238   -34.464 1.00 84.47 457 A 1 
ATOM   3339  O O   . LEU A 1  457 ? -7.862  -3.197   -33.559 1.00 82.00 457 A 1 
ATOM   3340  C CB  . LEU A 1  457 ? -4.806  -2.354   -33.802 1.00 83.43 457 A 1 
ATOM   3341  C CG  . LEU A 1  457 ? -3.498  -2.593   -33.041 1.00 78.11 457 A 1 
ATOM   3342  C CD1 . LEU A 1  457 ? -2.760  -1.261   -32.956 1.00 73.66 457 A 1 
ATOM   3343  C CD2 . LEU A 1  457 ? -3.754  -3.101   -31.626 1.00 73.80 457 A 1 
ATOM   3344  N N   . ALA A 1  458 ? -7.365  -2.983   -35.726 1.00 84.55 458 A 1 
ATOM   3345  C CA  . ALA A 1  458 ? -8.718  -2.593   -36.124 1.00 82.59 458 A 1 
ATOM   3346  C C   . ALA A 1  458 ? -9.788  -3.654   -35.814 1.00 82.74 458 A 1 
ATOM   3347  O O   . ALA A 1  458 ? -10.954 -3.319   -35.618 1.00 79.58 458 A 1 
ATOM   3348  C CB  . ALA A 1  458 ? -8.696  -2.257   -37.616 1.00 80.40 458 A 1 
ATOM   3349  N N   . VAL A 1  459 ? -9.407  -4.919   -35.780 1.00 85.66 459 A 1 
ATOM   3350  C CA  . VAL A 1  459 ? -10.319 -6.044   -35.495 1.00 85.55 459 A 1 
ATOM   3351  C C   . VAL A 1  459 ? -9.949  -6.818   -34.230 1.00 84.87 459 A 1 
ATOM   3352  O O   . VAL A 1  459 ? -10.602 -7.808   -33.902 1.00 80.72 459 A 1 
ATOM   3353  C CB  . VAL A 1  459 ? -10.442 -6.989   -36.703 1.00 84.19 459 A 1 
ATOM   3354  C CG1 . VAL A 1  459 ? -11.101 -6.272   -37.883 1.00 78.35 459 A 1 
ATOM   3355  C CG2 . VAL A 1  459 ? -9.095  -7.557   -37.154 1.00 78.75 459 A 1 
ATOM   3356  N N   . ASP A 1  460 ? -8.945  -6.355   -33.518 1.00 86.61 460 A 1 
ATOM   3357  C CA  . ASP A 1  460 ? -8.421  -7.026   -32.331 1.00 85.96 460 A 1 
ATOM   3358  C C   . ASP A 1  460 ? -9.453  -7.141   -31.202 1.00 86.46 460 A 1 
ATOM   3359  O O   . ASP A 1  460 ? -9.464  -8.131   -30.485 1.00 83.79 460 A 1 
ATOM   3360  C CB  . ASP A 1  460 ? -7.171  -6.287   -31.856 1.00 83.55 460 A 1 
ATOM   3361  C CG  . ASP A 1  460 ? -6.367  -7.142   -30.893 1.00 78.80 460 A 1 
ATOM   3362  O OD1 . ASP A 1  460 ? -6.006  -8.270   -31.304 1.00 72.61 460 A 1 
ATOM   3363  O OD2 . ASP A 1  460 ? -6.126  -6.660   -29.770 1.00 71.40 460 A 1 
ATOM   3364  N N   . TRP A 1  461 ? -10.411 -6.213   -31.127 1.00 84.94 461 A 1 
ATOM   3365  C CA  . TRP A 1  461 ? -11.518 -6.280   -30.159 1.00 83.86 461 A 1 
ATOM   3366  C C   . TRP A 1  461 ? -12.284 -7.618   -30.171 1.00 84.98 461 A 1 
ATOM   3367  O O   . TRP A 1  461 ? -12.821 -8.024   -29.140 1.00 83.50 461 A 1 
ATOM   3368  C CB  . TRP A 1  461 ? -12.488 -5.132   -30.443 1.00 81.72 461 A 1 
ATOM   3369  C CG  . TRP A 1  461 ? -13.250 -5.304   -31.721 1.00 79.82 461 A 1 
ATOM   3370  C CD1 . TRP A 1  461 ? -12.876 -4.840   -32.929 1.00 74.02 461 A 1 
ATOM   3371  C CD2 . TRP A 1  461 ? -14.467 -6.088   -31.948 1.00 78.43 461 A 1 
ATOM   3372  N NE1 . TRP A 1  461 ? -13.775 -5.288   -33.893 1.00 72.90 461 A 1 
ATOM   3373  C CE2 . TRP A 1  461 ? -14.753 -6.069   -33.336 1.00 75.81 461 A 1 
ATOM   3374  C CE3 . TRP A 1  461 ? -15.330 -6.818   -31.115 1.00 72.26 461 A 1 
ATOM   3375  C CZ2 . TRP A 1  461 ? -15.848 -6.783   -33.885 1.00 72.59 461 A 1 
ATOM   3376  C CZ3 . TRP A 1  461 ? -16.427 -7.521   -31.656 1.00 69.40 461 A 1 
ATOM   3377  C CH2 . TRP A 1  461 ? -16.674 -7.508   -33.028 1.00 69.39 461 A 1 
ATOM   3378  N N   . LEU A 1  462 ? -12.376 -8.293   -31.328 1.00 86.97 462 A 1 
ATOM   3379  C CA  . LEU A 1  462 ? -13.029 -9.601   -31.450 1.00 88.32 462 A 1 
ATOM   3380  C C   . LEU A 1  462 ? -12.021 -10.736  -31.273 1.00 89.40 462 A 1 
ATOM   3381  O O   . LEU A 1  462 ? -12.304 -11.708  -30.575 1.00 88.59 462 A 1 
ATOM   3382  C CB  . LEU A 1  462 ? -13.738 -9.696   -32.811 1.00 87.25 462 A 1 
ATOM   3383  C CG  . LEU A 1  462 ? -14.434 -11.055  -33.051 1.00 84.35 462 A 1 
ATOM   3384  C CD1 . LEU A 1  462 ? -15.564 -11.315  -32.051 1.00 80.74 462 A 1 
ATOM   3385  C CD2 . LEU A 1  462 ? -15.022 -11.102  -34.451 1.00 81.09 462 A 1 
ATOM   3386  N N   . VAL A 1  463 ? -10.868 -10.614  -31.910 1.00 90.53 463 A 1 
ATOM   3387  C CA  . VAL A 1  463 ? -9.819  -11.635  -31.865 1.00 91.45 463 A 1 
ATOM   3388  C C   . VAL A 1  463 ? -9.290  -11.795  -30.439 1.00 91.51 463 A 1 
ATOM   3389  O O   . VAL A 1  463 ? -9.214  -12.920  -29.954 1.00 90.37 463 A 1 
ATOM   3390  C CB  . VAL A 1  463 ? -8.697  -11.315  -32.871 1.00 91.21 463 A 1 
ATOM   3391  C CG1 . VAL A 1  463 ? -7.580  -12.359  -32.812 1.00 87.53 463 A 1 
ATOM   3392  C CG2 . VAL A 1  463 ? -9.241  -11.306  -34.309 1.00 88.03 463 A 1 
ATOM   3393  N N   . ASP A 1  464 ? -9.047  -10.708  -29.726 1.00 90.64 464 A 1 
ATOM   3394  C CA  . ASP A 1  464 ? -8.571  -10.727  -28.338 1.00 90.20 464 A 1 
ATOM   3395  C C   . ASP A 1  464 ? -9.575  -11.397  -27.382 1.00 90.96 464 A 1 
ATOM   3396  O O   . ASP A 1  464 ? -9.186  -12.124  -26.466 1.00 89.82 464 A 1 
ATOM   3397  C CB  . ASP A 1  464 ? -8.260  -9.290   -27.898 1.00 88.17 464 A 1 
ATOM   3398  C CG  . ASP A 1  464 ? -7.641  -9.221   -26.505 1.00 83.45 464 A 1 
ATOM   3399  O OD1 . ASP A 1  464 ? -6.728  -10.023  -26.226 1.00 77.21 464 A 1 
ATOM   3400  O OD2 . ASP A 1  464 ? -8.123  -8.395   -25.699 1.00 76.75 464 A 1 
ATOM   3401  N N   . ARG A 1  465 ? -10.872 -11.259  -27.627 1.00 91.16 465 A 1 
ATOM   3402  C CA  . ARG A 1  465 ? -11.897 -11.976  -26.851 1.00 91.65 465 A 1 
ATOM   3403  C C   . ARG A 1  465 ? -11.785 -13.490  -27.031 1.00 92.50 465 A 1 
ATOM   3404  O O   . ARG A 1  465 ? -11.847 -14.222  -26.048 1.00 91.26 465 A 1 
ATOM   3405  C CB  . ARG A 1  465 ? -13.299 -11.499  -27.240 1.00 90.57 465 A 1 
ATOM   3406  C CG  . ARG A 1  465 ? -13.575 -10.090  -26.725 1.00 86.13 465 A 1 
ATOM   3407  C CD  . ARG A 1  465 ? -14.873 -9.541   -27.322 1.00 84.00 465 A 1 
ATOM   3408  N NE  . ARG A 1  465 ? -15.055 -8.132   -26.952 1.00 83.08 465 A 1 
ATOM   3409  C CZ  . ARG A 1  465 ? -15.564 -7.677   -25.809 1.00 81.82 465 A 1 
ATOM   3410  N NH1 . ARG A 1  465 ? -16.100 -8.457   -24.913 1.00 72.02 465 A 1 
ATOM   3411  N NH2 . ARG A 1  465 ? -15.520 -6.413   -25.547 1.00 76.83 465 A 1 
ATOM   3412  N N   . SER A 1  466 ? -11.606 -13.944  -28.265 1.00 94.05 466 A 1 
ATOM   3413  C CA  . SER A 1  466 ? -11.422 -15.373  -28.533 1.00 94.36 466 A 1 
ATOM   3414  C C   . SER A 1  466 ? -10.062 -15.891  -28.046 1.00 94.44 466 A 1 
ATOM   3415  O O   . SER A 1  466 ? -10.001 -17.001  -27.520 1.00 93.25 466 A 1 
ATOM   3416  C CB  . SER A 1  466 ? -11.661 -15.689  -30.015 1.00 93.81 466 A 1 
ATOM   3417  O OG  . SER A 1  466 ? -10.700 -15.108  -30.856 1.00 85.02 466 A 1 
ATOM   3418  N N   . CYS A 1  467 ? -9.007  -15.074  -28.119 1.00 93.23 467 A 1 
ATOM   3419  C CA  . CYS A 1  467 ? -7.718  -15.363  -27.482 1.00 93.10 467 A 1 
ATOM   3420  C C   . CYS A 1  467 ? -7.884  -15.583  -25.979 1.00 93.43 467 A 1 
ATOM   3421  O O   . CYS A 1  467 ? -7.422  -16.582  -25.444 1.00 92.11 467 A 1 
ATOM   3422  C CB  . CYS A 1  467 ? -6.732  -14.201  -27.693 1.00 91.61 467 A 1 
ATOM   3423  S SG  . CYS A 1  467 ? -6.202  -14.035  -29.413 1.00 85.42 467 A 1 
ATOM   3424  N N   . THR A 1  468 ? -8.588  -14.676  -25.313 1.00 93.28 468 A 1 
ATOM   3425  C CA  . THR A 1  468 ? -8.775  -14.735  -23.856 1.00 93.41 468 A 1 
ATOM   3426  C C   . THR A 1  468 ? -9.543  -15.985  -23.431 1.00 93.83 468 A 1 
ATOM   3427  O O   . THR A 1  468 ? -9.170  -16.616  -22.449 1.00 93.34 468 A 1 
ATOM   3428  C CB  . THR A 1  468 ? -9.477  -13.478  -23.335 1.00 92.88 468 A 1 
ATOM   3429  O OG1 . THR A 1  468 ? -8.842  -12.312  -23.790 1.00 86.31 468 A 1 
ATOM   3430  C CG2 . THR A 1  468 ? -9.438  -13.408  -21.811 1.00 85.92 468 A 1 
ATOM   3431  N N   . VAL A 1  469 ? -10.581 -16.385  -24.180 1.00 95.31 469 A 1 
ATOM   3432  C CA  . VAL A 1  469 ? -11.302 -17.649  -23.929 1.00 95.81 469 A 1 
ATOM   3433  C C   . VAL A 1  469 ? -10.340 -18.833  -23.995 1.00 95.72 469 A 1 
ATOM   3434  O O   . VAL A 1  469 ? -10.361 -19.686  -23.113 1.00 95.11 469 A 1 
ATOM   3435  C CB  . VAL A 1  469 ? -12.468 -17.846  -24.919 1.00 95.82 469 A 1 
ATOM   3436  C CG1 . VAL A 1  469 ? -13.145 -19.217  -24.771 1.00 93.36 469 A 1 
ATOM   3437  C CG2 . VAL A 1  469 ? -13.562 -16.794  -24.709 1.00 93.93 469 A 1 
ATOM   3438  N N   . LEU A 1  470 ? -9.481  -18.865  -25.003 1.00 95.63 470 A 1 
ATOM   3439  C CA  . LEU A 1  470 ? -8.531  -19.954  -25.202 1.00 95.63 470 A 1 
ATOM   3440  C C   . LEU A 1  470 ? -7.449  -19.995  -24.116 1.00 95.50 470 A 1 
ATOM   3441  O O   . LEU A 1  470 ? -7.113  -21.065  -23.621 1.00 94.06 470 A 1 
ATOM   3442  C CB  . LEU A 1  470 ? -7.904  -19.803  -26.595 1.00 94.69 470 A 1 
ATOM   3443  C CG  . LEU A 1  470 ? -7.536  -21.171  -27.179 1.00 90.39 470 A 1 
ATOM   3444  C CD1 . LEU A 1  470 ? -8.779  -21.832  -27.766 1.00 83.56 470 A 1 
ATOM   3445  C CD2 . LEU A 1  470 ? -6.509  -21.013  -28.291 1.00 83.86 470 A 1 
ATOM   3446  N N   . ASN A 1  471 ? -6.948  -18.832  -23.722 1.00 95.09 471 A 1 
ATOM   3447  C CA  . ASN A 1  471 ? -5.944  -18.702  -22.663 1.00 94.64 471 A 1 
ATOM   3448  C C   . ASN A 1  471 ? -6.460  -19.303  -21.346 1.00 95.07 471 A 1 
ATOM   3449  O O   . ASN A 1  471 ? -5.821  -20.178  -20.775 1.00 93.84 471 A 1 
ATOM   3450  C CB  . ASN A 1  471 ? -5.572  -17.217  -22.487 1.00 93.59 471 A 1 
ATOM   3451  C CG  . ASN A 1  471 ? -4.882  -16.577  -23.685 1.00 92.16 471 A 1 
ATOM   3452  O OD1 . ASN A 1  471 ? -4.454  -17.195  -24.633 1.00 85.93 471 A 1 
ATOM   3453  N ND2 . ASN A 1  471 ? -4.747  -15.263  -23.655 1.00 85.06 471 A 1 
ATOM   3454  N N   . VAL A 1  472 ? -7.655  -18.894  -20.914 1.00 95.71 472 A 1 
ATOM   3455  C CA  . VAL A 1  472 ? -8.236  -19.379  -19.650 1.00 95.82 472 A 1 
ATOM   3456  C C   . VAL A 1  472 ? -8.722  -20.828  -19.728 1.00 95.89 472 A 1 
ATOM   3457  O O   . VAL A 1  472 ? -8.749  -21.515  -18.711 1.00 94.87 472 A 1 
ATOM   3458  C CB  . VAL A 1  472 ? -9.358  -18.468  -19.129 1.00 95.14 472 A 1 
ATOM   3459  C CG1 . VAL A 1  472 ? -8.880  -17.019  -18.984 1.00 90.87 472 A 1 
ATOM   3460  C CG2 . VAL A 1  472 ? -10.627 -18.492  -19.985 1.00 90.80 472 A 1 
ATOM   3461  N N   . GLU A 1  473 ? -9.095  -21.317  -20.910 1.00 96.66 473 A 1 
ATOM   3462  C CA  . GLU A 1  473 ? -9.409  -22.732  -21.113 1.00 96.72 473 A 1 
ATOM   3463  C C   . GLU A 1  473 ? -8.169  -23.604  -20.888 1.00 96.61 473 A 1 
ATOM   3464  O O   . GLU A 1  473 ? -8.239  -24.611  -20.187 1.00 95.91 473 A 1 
ATOM   3465  C CB  . GLU A 1  473 ? -9.979  -22.938  -22.530 1.00 96.27 473 A 1 
ATOM   3466  C CG  . GLU A 1  473 ? -10.430 -24.391  -22.752 1.00 93.95 473 A 1 
ATOM   3467  C CD  . GLU A 1  473 ? -10.852 -24.702  -24.190 1.00 94.29 473 A 1 
ATOM   3468  O OE1 . GLU A 1  473 ? -11.116 -25.894  -24.461 1.00 88.66 473 A 1 
ATOM   3469  O OE2 . GLU A 1  473 ? -10.912 -23.791  -25.042 1.00 89.86 473 A 1 
ATOM   3470  N N   . GLY A 1  474 ? -7.032  -23.193  -21.436 1.00 96.25 474 A 1 
ATOM   3471  C CA  . GLY A 1  474 ? -5.748  -23.857  -21.226 1.00 96.06 474 A 1 
ATOM   3472  C C   . GLY A 1  474 ? -5.349  -23.911  -19.750 1.00 96.28 474 A 1 
ATOM   3473  O O   . GLY A 1  474 ? -4.939  -24.965  -19.263 1.00 94.92 474 A 1 
ATOM   3474  N N   . ASP A 1  475 ? -5.562  -22.828  -19.008 1.00 96.44 475 A 1 
ATOM   3475  C CA  . ASP A 1  475 ? -5.297  -22.779  -17.564 1.00 95.99 475 A 1 
ATOM   3476  C C   . ASP A 1  475 ? -6.131  -23.814  -16.797 1.00 96.43 475 A 1 
ATOM   3477  O O   . ASP A 1  475 ? -5.613  -24.567  -15.970 1.00 95.32 475 A 1 
ATOM   3478  C CB  . ASP A 1  475 ? -5.632  -21.383  -17.003 1.00 94.70 475 A 1 
ATOM   3479  C CG  . ASP A 1  475 ? -4.853  -20.231  -17.634 1.00 93.07 475 A 1 
ATOM   3480  O OD1 . ASP A 1  475 ? -3.802  -20.480  -18.245 1.00 87.52 475 A 1 
ATOM   3481  O OD2 . ASP A 1  475 ? -5.323  -19.078  -17.477 1.00 87.21 475 A 1 
ATOM   3482  N N   . ALA A 1  476 ? -7.436  -23.870  -17.095 1.00 96.52 476 A 1 
ATOM   3483  C CA  . ALA A 1  476 ? -8.365  -24.773  -16.425 1.00 96.71 476 A 1 
ATOM   3484  C C   . ALA A 1  476 ? -8.076  -26.248  -16.743 1.00 96.74 476 A 1 
ATOM   3485  O O   . ALA A 1  476 ? -8.039  -27.087  -15.840 1.00 95.67 476 A 1 
ATOM   3486  C CB  . ALA A 1  476 ? -9.788  -24.380  -16.829 1.00 96.26 476 A 1 
ATOM   3487  N N   . LEU A 1  477 ? -7.834  -26.568  -18.011 1.00 96.70 477 A 1 
ATOM   3488  C CA  . LEU A 1  477 ? -7.460  -27.921  -18.429 1.00 96.68 477 A 1 
ATOM   3489  C C   . LEU A 1  477 ? -6.101  -28.336  -17.853 1.00 96.52 477 A 1 
ATOM   3490  O O   . LEU A 1  477 ? -5.945  -29.484  -17.439 1.00 95.17 477 A 1 
ATOM   3491  C CB  . LEU A 1  477 ? -7.472  -28.008  -19.963 1.00 96.29 477 A 1 
ATOM   3492  C CG  . LEU A 1  477 ? -8.886  -28.011  -20.581 1.00 94.46 477 A 1 
ATOM   3493  C CD1 . LEU A 1  477 ? -8.781  -27.908  -22.096 1.00 89.41 477 A 1 
ATOM   3494  C CD2 . LEU A 1  477 ? -9.655  -29.295  -20.270 1.00 88.85 477 A 1 
ATOM   3495  N N   . GLY A 1  478 ? -5.153  -27.416  -17.751 1.00 96.25 478 A 1 
ATOM   3496  C CA  . GLY A 1  478 ? -3.872  -27.636  -17.084 1.00 95.98 478 A 1 
ATOM   3497  C C   . GLY A 1  478 ? -4.042  -28.003  -15.611 1.00 96.19 478 A 1 
ATOM   3498  O O   . GLY A 1  478 ? -3.497  -29.013  -15.161 1.00 95.12 478 A 1 
ATOM   3499  N N   . ALA A 1  479 ? -4.876  -27.264  -14.882 1.00 96.17 479 A 1 
ATOM   3500  C CA  . ALA A 1  479 ? -5.188  -27.577  -13.488 1.00 96.14 479 A 1 
ATOM   3501  C C   . ALA A 1  479 ? -5.859  -28.956  -13.342 1.00 96.10 479 A 1 
ATOM   3502  O O   . ALA A 1  479 ? -5.467  -29.747  -12.486 1.00 94.73 479 A 1 
ATOM   3503  C CB  . ALA A 1  479 ? -6.061  -26.453  -12.914 1.00 95.57 479 A 1 
ATOM   3504  N N   . GLY A 1  480 ? -6.821  -29.287  -14.215 1.00 96.09 480 A 1 
ATOM   3505  C CA  . GLY A 1  480 ? -7.483  -30.595  -14.212 1.00 95.96 480 A 1 
ATOM   3506  C C   . GLY A 1  480 ? -6.549  -31.757  -14.559 1.00 96.06 480 A 1 
ATOM   3507  O O   . GLY A 1  480 ? -6.646  -32.838  -13.976 1.00 94.48 480 A 1 
ATOM   3508  N N   . LEU A 1  481 ? -5.617  -31.543  -15.478 1.00 95.90 481 A 1 
ATOM   3509  C CA  . LEU A 1  481 ? -4.593  -32.525  -15.843 1.00 95.72 481 A 1 
ATOM   3510  C C   . LEU A 1  481 ? -3.625  -32.776  -14.679 1.00 95.75 481 A 1 
ATOM   3511  O O   . LEU A 1  481 ? -3.321  -33.927  -14.364 1.00 93.88 481 A 1 
ATOM   3512  C CB  . LEU A 1  481 ? -3.899  -32.034  -17.126 1.00 94.24 481 A 1 
ATOM   3513  C CG  . LEU A 1  481 ? -2.925  -33.044  -17.768 1.00 87.82 481 A 1 
ATOM   3514  C CD1 . LEU A 1  481 ? -2.787  -32.726  -19.255 1.00 78.92 481 A 1 
ATOM   3515  C CD2 . LEU A 1  481 ? -1.522  -33.004  -17.170 1.00 78.73 481 A 1 
ATOM   3516  N N   . LEU A 1  482 ? -3.184  -31.719  -14.012 1.00 95.37 482 A 1 
ATOM   3517  C CA  . LEU A 1  482 ? -2.290  -31.816  -12.856 1.00 95.05 482 A 1 
ATOM   3518  C C   . LEU A 1  482 ? -2.971  -32.454  -11.646 1.00 94.63 482 A 1 
ATOM   3519  O O   . LEU A 1  482 ? -2.331  -33.250  -10.963 1.00 92.52 482 A 1 
ATOM   3520  C CB  . LEU A 1  482 ? -1.736  -30.428  -12.518 1.00 94.20 482 A 1 
ATOM   3521  C CG  . LEU A 1  482 ? -0.700  -29.937  -13.545 1.00 90.65 482 A 1 
ATOM   3522  C CD1 . LEU A 1  482 ? -0.441  -28.459  -13.327 1.00 85.02 482 A 1 
ATOM   3523  C CD2 . LEU A 1  482 ? 0.635   -30.676  -13.426 1.00 84.49 482 A 1 
ATOM   3524  N N   . GLN A 1  483 ? -4.262  -32.213  -11.426 1.00 94.48 483 A 1 
ATOM   3525  C CA  . GLN A 1  483 ? -5.042  -32.941  -10.417 1.00 94.15 483 A 1 
ATOM   3526  C C   . GLN A 1  483 ? -4.967  -34.450  -10.656 1.00 93.84 483 A 1 
ATOM   3527  O O   . GLN A 1  483 ? -4.605  -35.205  -9.760  1.00 91.05 483 A 1 
ATOM   3528  C CB  . GLN A 1  483 ? -6.502  -32.461  -10.443 1.00 93.07 483 A 1 
ATOM   3529  C CG  . GLN A 1  483 ? -7.401  -33.195  -9.430  1.00 89.86 483 A 1 
ATOM   3530  C CD  . GLN A 1  483 ? -6.971  -32.932  -7.986  1.00 86.99 483 A 1 
ATOM   3531  O OE1 . GLN A 1  483 ? -6.845  -31.791  -7.573  1.00 80.07 483 A 1 
ATOM   3532  N NE2 . GLN A 1  483 ? -6.737  -33.946  -7.192  1.00 77.38 483 A 1 
ATOM   3533  N N   . ASN A 1  484 ? -5.230  -34.890  -11.877 1.00 93.24 484 A 1 
ATOM   3534  C CA  . ASN A 1  484 ? -5.169  -36.312  -12.222 1.00 92.57 484 A 1 
ATOM   3535  C C   . ASN A 1  484 ? -3.747  -36.895  -12.116 1.00 92.42 484 A 1 
ATOM   3536  O O   . ASN A 1  484 ? -3.592  -38.097  -11.896 1.00 88.54 484 A 1 
ATOM   3537  C CB  . ASN A 1  484 ? -5.758  -36.480  -13.628 1.00 91.29 484 A 1 
ATOM   3538  C CG  . ASN A 1  484 ? -5.827  -37.927  -14.065 1.00 86.87 484 A 1 
ATOM   3539  O OD1 . ASN A 1  484 ? -6.792  -38.636  -13.854 1.00 76.71 484 A 1 
ATOM   3540  N ND2 . ASN A 1  484 ? -4.816  -38.401  -14.761 1.00 76.56 484 A 1 
ATOM   3541  N N   . TYR A 1  485 ? -2.711  -36.076  -12.281 1.00 91.83 485 A 1 
ATOM   3542  C CA  . TYR A 1  485 ? -1.331  -36.490  -12.032 1.00 90.89 485 A 1 
ATOM   3543  C C   . TYR A 1  485 ? -1.076  -36.723  -10.540 1.00 90.70 485 A 1 
ATOM   3544  O O   . TYR A 1  485 ? -0.524  -37.763  -10.182 1.00 87.61 485 A 1 
ATOM   3545  C CB  . TYR A 1  485 ? -0.362  -35.457  -12.621 1.00 89.39 485 A 1 
ATOM   3546  C CG  . TYR A 1  485 ? 1.087   -35.725  -12.271 1.00 85.81 485 A 1 
ATOM   3547  C CD1 . TYR A 1  485 ? 1.698   -35.040  -11.198 1.00 79.39 485 A 1 
ATOM   3548  C CD2 . TYR A 1  485 ? 1.822   -36.701  -12.979 1.00 78.85 485 A 1 
ATOM   3549  C CE1 . TYR A 1  485 ? 3.028   -35.318  -10.846 1.00 75.21 485 A 1 
ATOM   3550  C CE2 . TYR A 1  485 ? 3.154   -36.983  -12.631 1.00 74.02 485 A 1 
ATOM   3551  C CZ  . TYR A 1  485 ? 3.755   -36.288  -11.563 1.00 74.22 485 A 1 
ATOM   3552  O OH  . TYR A 1  485 ? 5.053   -36.561  -11.218 1.00 74.28 485 A 1 
ATOM   3553  N N   . VAL A 1  486 ? -1.512  -35.813  -9.685  1.00 90.66 486 A 1 
ATOM   3554  C CA  . VAL A 1  486 ? -1.387  -35.939  -8.225  1.00 89.73 486 A 1 
ATOM   3555  C C   . VAL A 1  486 ? -2.169  -37.154  -7.725  1.00 89.10 486 A 1 
ATOM   3556  O O   . VAL A 1  486 ? -1.579  -38.013  -7.077  1.00 84.90 486 A 1 
ATOM   3557  C CB  . VAL A 1  486 ? -1.815  -34.641  -7.515  1.00 88.28 486 A 1 
ATOM   3558  C CG1 . VAL A 1  486 ? -1.812  -34.791  -5.992  1.00 81.73 486 A 1 
ATOM   3559  C CG2 . VAL A 1  486 ? -0.849  -33.499  -7.862  1.00 82.84 486 A 1 
ATOM   3560  N N   . ASP A 1  487 ? -3.415  -37.330  -8.129  1.00 89.56 487 A 1 
ATOM   3561  C CA  . ASP A 1  487 ? -4.242  -38.490  -7.759  1.00 88.64 487 A 1 
ATOM   3562  C C   . ASP A 1  487 ? -3.544  -39.827  -8.081  1.00 87.77 487 A 1 
ATOM   3563  O O   . ASP A 1  487 ? -3.593  -40.788  -7.313  1.00 81.65 487 A 1 
ATOM   3564  C CB  . ASP A 1  487 ? -5.575  -38.460  -8.530  1.00 86.26 487 A 1 
ATOM   3565  C CG  . ASP A 1  487 ? -6.509  -37.280  -8.244  1.00 82.53 487 A 1 
ATOM   3566  O OD1 . ASP A 1  487 ? -6.352  -36.609  -7.209  1.00 74.83 487 A 1 
ATOM   3567  O OD2 . ASP A 1  487 ? -7.405  -37.053  -9.094  1.00 76.24 487 A 1 
ATOM   3568  N N   . ARG A 1  488 ? -2.866  -39.901  -9.229  1.00 87.84 488 A 1 
ATOM   3569  C CA  . ARG A 1  488 ? -2.138  -41.112  -9.639  1.00 87.32 488 A 1 
ATOM   3570  C C   . ARG A 1  488 ? -0.835  -41.323  -8.877  1.00 86.91 488 A 1 
ATOM   3571  O O   . ARG A 1  488 ? -0.389  -42.463  -8.774  1.00 80.12 488 A 1 
ATOM   3572  C CB  . ARG A 1  488 ? -1.828  -41.063  -11.137 1.00 83.89 488 A 1 
ATOM   3573  C CG  . ARG A 1  488 ? -3.059  -41.379  -11.988 1.00 73.96 488 A 1 
ATOM   3574  C CD  . ARG A 1  488 ? -2.637  -41.335  -13.454 1.00 70.16 488 A 1 
ATOM   3575  N NE  . ARG A 1  488 ? -3.754  -41.697  -14.343 1.00 61.58 488 A 1 
ATOM   3576  C CZ  . ARG A 1  488 ? -3.666  -41.968  -15.635 1.00 55.55 488 A 1 
ATOM   3577  N NH1 . ARG A 1  488 ? -2.524  -41.951  -16.267 1.00 51.36 488 A 1 
ATOM   3578  N NH2 . ARG A 1  488 ? -4.738  -42.254  -16.318 1.00 48.36 488 A 1 
ATOM   3579  N N   . THR A 1  489 ? -0.186  -40.274  -8.440  1.00 85.25 489 A 1 
ATOM   3580  C CA  . THR A 1  489 ? 1.052   -40.388  -7.660  1.00 83.77 489 A 1 
ATOM   3581  C C   . THR A 1  489 ? 0.762   -40.728  -6.204  1.00 83.00 489 A 1 
ATOM   3582  O O   . THR A 1  489 ? 1.423   -41.613  -5.665  1.00 75.48 489 A 1 
ATOM   3583  C CB  . THR A 1  489 ? 1.952   -39.151  -7.774  1.00 80.47 489 A 1 
ATOM   3584  O OG1 . THR A 1  489 ? 1.243   -37.945  -7.649  1.00 70.78 489 A 1 
ATOM   3585  C CG2 . THR A 1  489 ? 2.643   -39.103  -9.138  1.00 69.12 489 A 1 
ATOM   3586  N N   . GLU A 1  490 ? -0.251  -40.142  -5.613  1.00 82.32 490 A 1 
ATOM   3587  C CA  . GLU A 1  490 ? -0.691  -40.457  -4.251  1.00 80.48 490 A 1 
ATOM   3588  C C   . GLU A 1  490 ? -1.255  -41.879  -4.141  1.00 79.63 490 A 1 
ATOM   3589  O O   . GLU A 1  490 ? -0.860  -42.626  -3.255  1.00 71.47 490 A 1 
ATOM   3590  C CB  . GLU A 1  490 ? -1.730  -39.434  -3.779  1.00 74.73 490 A 1 
ATOM   3591  C CG  . GLU A 1  490 ? -1.091  -38.073  -3.488  1.00 65.95 490 A 1 
ATOM   3592  C CD  . GLU A 1  490 ? -2.079  -37.043  -2.933  1.00 61.93 490 A 1 
ATOM   3593  O OE1 . GLU A 1  490 ? -1.592  -35.976  -2.495  1.00 54.98 490 A 1 
ATOM   3594  O OE2 . GLU A 1  490 ? -3.308  -37.305  -2.977  1.00 57.02 490 A 1 
ATOM   3595  N N   . SER A 1  491 ? -2.077  -42.312  -5.083  1.00 78.01 491 A 1 
ATOM   3596  C CA  . SER A 1  491 ? -2.595  -43.691  -5.089  1.00 76.91 491 A 1 
ATOM   3597  C C   . SER A 1  491 ? -1.523  -44.768  -5.301  1.00 76.68 491 A 1 
ATOM   3598  O O   . SER A 1  491 ? -1.768  -45.945  -5.034  1.00 68.26 491 A 1 
ATOM   3599  C CB  . SER A 1  491 ? -3.692  -43.853  -6.142  1.00 71.00 491 A 1 
ATOM   3600  O OG  . SER A 1  491 ? -3.230  -43.498  -7.432  1.00 62.33 491 A 1 
ATOM   3601  N N   . ARG A 1  492 ? -0.346  -44.406  -5.808  1.00 74.00 492 A 1 
ATOM   3602  C CA  . ARG A 1  492 ? 0.798   -45.323  -5.933  1.00 72.09 492 A 1 
ATOM   3603  C C   . ARG A 1  492 ? 1.734   -45.283  -4.734  1.00 71.32 492 A 1 
ATOM   3604  O O   . ARG A 1  492 ? 2.429   -46.274  -4.504  1.00 63.95 492 A 1 
ATOM   3605  C CB  . ARG A 1  492 ? 1.606   -45.010  -7.197  1.00 67.60 492 A 1 
ATOM   3606  C CG  . ARG A 1  492 ? 0.926   -45.528  -8.461  1.00 61.79 492 A 1 
ATOM   3607  C CD  . ARG A 1  492 ? 1.834   -45.204  -9.646  1.00 58.32 492 A 1 
ATOM   3608  N NE  . ARG A 1  492 ? 1.278   -45.732  -10.905 1.00 51.61 492 A 1 
ATOM   3609  C CZ  . ARG A 1  492 ? 1.925   -45.819  -12.060 1.00 46.07 492 A 1 
ATOM   3610  N NH1 . ARG A 1  492 ? 3.160   -45.409  -12.183 1.00 43.48 492 A 1 
ATOM   3611  N NH2 . ARG A 1  492 ? 1.334   -46.319  -13.108 1.00 41.34 492 A 1 
ATOM   3612  N N   . SER A 1  493 ? 1.825   -44.189  -4.044  1.00 67.13 493 A 1 
ATOM   3613  C CA  . SER A 1  493 ? 2.451   -44.172  -2.733  1.00 65.05 493 A 1 
ATOM   3614  C C   . SER A 1  493 ? 1.470   -44.803  -1.748  1.00 64.68 493 A 1 
ATOM   3615  O O   . SER A 1  493 ? 0.265   -44.574  -1.833  1.00 58.76 493 A 1 
ATOM   3616  C CB  . SER A 1  493 ? 2.886   -42.760  -2.320  1.00 59.73 493 A 1 
ATOM   3617  O OG  . SER A 1  493 ? 1.836   -41.826  -2.356  1.00 54.33 493 A 1 
ATOM   3618  N N   . THR A 1  494 ? 1.972   -45.649  -0.850  1.00 43.05 494 A 1 
ATOM   3619  C CA  . THR A 1  494 ? 1.214   -46.108  0.316   1.00 42.47 494 A 1 
ATOM   3620  C C   . THR A 1  494 ? 0.581   -44.913  1.012   1.00 42.99 494 A 1 
ATOM   3621  O O   . THR A 1  494 ? 1.183   -43.841  0.973   1.00 40.29 494 A 1 
ATOM   3622  C CB  . THR A 1  494 ? 2.147   -46.798  1.317   1.00 37.66 494 A 1 
ATOM   3623  O OG1 . THR A 1  494 ? 3.390   -46.128  1.377   1.00 35.26 494 A 1 
ATOM   3624  C CG2 . THR A 1  494 ? 2.441   -48.241  0.890   1.00 35.01 494 A 1 
ATOM   3625  N N   . GLU A 1  495 ? -0.577  -45.126  1.643   1.00 33.71 495 A 1 
ATOM   3626  C CA  . GLU A 1  495 ? -1.357  -44.107  2.362   1.00 33.30 495 A 1 
ATOM   3627  C C   . GLU A 1  495 ? -0.440  -43.058  2.997   1.00 33.04 495 A 1 
ATOM   3628  O O   . GLU A 1  495 ? 0.190   -43.340  4.022   1.00 32.07 495 A 1 
ATOM   3629  C CB  . GLU A 1  495 ? -2.208  -44.762  3.467   1.00 31.29 495 A 1 
ATOM   3630  C CG  . GLU A 1  495 ? -3.390  -45.579  2.932   1.00 28.67 495 A 1 
ATOM   3631  C CD  . GLU A 1  495 ? -4.247  -46.213  4.041   1.00 27.66 495 A 1 
ATOM   3632  O OE1 . GLU A 1  495 ? -5.404  -46.575  3.735   1.00 24.95 495 A 1 
ATOM   3633  O OE2 . GLU A 1  495 ? -3.742  -46.381  5.173   1.00 28.87 495 A 1 
ATOM   3634  N N   . PRO A 1  496 ? -0.268  -41.910  2.359   1.00 32.76 496 A 1 
ATOM   3635  C CA  . PRO A 1  496 ? 0.522   -40.884  2.977   1.00 32.65 496 A 1 
ATOM   3636  C C   . PRO A 1  496 ? -0.220  -40.534  4.261   1.00 32.61 496 A 1 
ATOM   3637  O O   . PRO A 1  496 ? -1.426  -40.268  4.226   1.00 31.59 496 A 1 
ATOM   3638  C CB  . PRO A 1  496 ? 0.592   -39.736  1.966   1.00 30.49 496 A 1 
ATOM   3639  C CG  . PRO A 1  496 ? -0.653  -39.932  1.104   1.00 29.97 496 A 1 
ATOM   3640  C CD  . PRO A 1  496 ? -0.908  -41.438  1.153   1.00 32.94 496 A 1 
ATOM   3641  N N   . GLU A 1  497 ? 0.491   -40.554  5.376   1.00 29.84 497 A 1 
ATOM   3642  C CA  . GLU A 1  497 ? -0.003  -39.885  6.568   1.00 29.24 497 A 1 
ATOM   3643  C C   . GLU A 1  497 ? -0.215  -38.426  6.180   1.00 28.88 497 A 1 
ATOM   3644  O O   . GLU A 1  497 ? 0.707   -37.610  6.165   1.00 28.19 497 A 1 
ATOM   3645  C CB  . GLU A 1  497 ? 0.971   -40.030  7.751   1.00 27.78 497 A 1 
ATOM   3646  C CG  . GLU A 1  497 ? 0.925   -41.419  8.409   1.00 25.05 497 A 1 
ATOM   3647  C CD  . GLU A 1  497 ? 1.819   -41.523  9.659   1.00 23.47 497 A 1 
ATOM   3648  O OE1 . GLU A 1  497 ? 1.540   -42.417  10.493  1.00 20.78 497 A 1 
ATOM   3649  O OE2 . GLU A 1  497 ? 2.776   -40.725  9.781   1.00 23.50 497 A 1 
ATOM   3650  N N   . LEU A 1  498 ? -1.438  -38.141  5.795   1.00 33.36 498 A 1 
ATOM   3651  C CA  . LEU A 1  498 ? -1.925  -36.790  5.842   1.00 33.20 498 A 1 
ATOM   3652  C C   . LEU A 1  498 ? -1.632  -36.349  7.266   1.00 32.79 498 A 1 
ATOM   3653  O O   . LEU A 1  498 ? -2.282  -36.814  8.203   1.00 31.85 498 A 1 
ATOM   3654  C CB  . LEU A 1  498 ? -3.435  -36.757  5.524   1.00 31.54 498 A 1 
ATOM   3655  C CG  . LEU A 1  498 ? -3.749  -36.583  4.024   1.00 28.54 498 A 1 
ATOM   3656  C CD1 . LEU A 1  498 ? -5.151  -37.085  3.699   1.00 27.33 498 A 1 
ATOM   3657  C CD2 . LEU A 1  498 ? -3.669  -35.105  3.626   1.00 28.89 498 A 1 
ATOM   3658  N N   . ILE A 1  499 ? -0.634  -35.487  7.410   1.00 35.95 499 A 1 
ATOM   3659  C CA  . ILE A 1  499 ? -0.541  -34.638  8.585   1.00 36.32 499 A 1 
ATOM   3660  C C   . ILE A 1  499 ? -1.786  -33.751  8.510   1.00 35.71 499 A 1 
ATOM   3661  O O   . ILE A 1  499 ? -1.752  -32.607  8.063   1.00 34.50 499 A 1 
ATOM   3662  C CB  . ILE A 1  499 ? 0.794   -33.858  8.654   1.00 34.62 499 A 1 
ATOM   3663  C CG1 . ILE A 1  499 ? 2.014   -34.808  8.600   1.00 32.01 499 A 1 
ATOM   3664  C CG2 . ILE A 1  499 ? 0.832   -33.020  9.948   1.00 32.59 499 A 1 
ATOM   3665  C CD1 . ILE A 1  499 ? 3.373   -34.097  8.534   1.00 30.93 499 A 1 
ATOM   3666  N N   . GLN A 1  500 ? -2.920  -34.350  8.855   1.00 32.07 500 A 1 
ATOM   3667  C CA  . GLN A 1  500 ? -4.028  -33.590  9.348   1.00 31.86 500 A 1 
ATOM   3668  C C   . GLN A 1  500 ? -3.416  -32.799  10.490  1.00 31.61 500 A 1 
ATOM   3669  O O   . GLN A 1  500 ? -2.994  -33.384  11.491  1.00 30.32 500 A 1 
ATOM   3670  C CB  . GLN A 1  500 ? -5.166  -34.501  9.836   1.00 30.25 500 A 1 
ATOM   3671  C CG  . GLN A 1  500 ? -5.954  -35.131  8.683   1.00 28.05 500 A 1 
ATOM   3672  C CD  . GLN A 1  500 ? -7.158  -35.959  9.148   1.00 26.09 500 A 1 
ATOM   3673  O OE1 . GLN A 1  500 ? -7.347  -36.266  10.306  1.00 25.86 500 A 1 
ATOM   3674  N NE2 . GLN A 1  500 ? -8.025  -36.343  8.235   1.00 25.56 500 A 1 
ATOM   3675  N N   . VAL A 1  501 ? -3.327  -31.503  10.317  1.00 40.44 501 A 1 
ATOM   3676  C CA  . VAL A 1  501 ? -3.307  -30.632  11.484  1.00 40.44 501 A 1 
ATOM   3677  C C   . VAL A 1  501 ? -4.607  -30.971  12.198  1.00 40.04 501 A 1 
ATOM   3678  O O   . VAL A 1  501 ? -5.669  -30.462  11.851  1.00 38.37 501 A 1 
ATOM   3679  C CB  . VAL A 1  501 ? -3.221  -29.143  11.094  1.00 37.92 501 A 1 
ATOM   3680  C CG1 . VAL A 1  501 ? -3.221  -28.257  12.341  1.00 35.34 501 A 1 
ATOM   3681  C CG2 . VAL A 1  501 ? -1.936  -28.857  10.306  1.00 37.32 501 A 1 
ATOM   3682  N N   . LYS A 1  502 ? -4.523  -31.962  13.079  1.00 31.01 502 A 1 
ATOM   3683  C CA  . LYS A 1  502 ? -5.636  -32.376  13.902  1.00 30.28 502 A 1 
ATOM   3684  C C   . LYS A 1  502 ? -5.979  -31.153  14.730  1.00 29.44 502 A 1 
ATOM   3685  O O   . LYS A 1  502 ? -5.350  -30.866  15.737  1.00 28.17 502 A 1 
ATOM   3686  C CB  . LYS A 1  502 ? -5.261  -33.582  14.779  1.00 28.11 502 A 1 
ATOM   3687  C CG  . LYS A 1  502 ? -5.385  -34.943  14.077  1.00 25.75 502 A 1 
ATOM   3688  C CD  . LYS A 1  502 ? -4.929  -36.031  15.056  1.00 24.54 502 A 1 
ATOM   3689  C CE  . LYS A 1  502 ? -5.430  -37.433  14.712  1.00 21.52 502 A 1 
ATOM   3690  N NZ  . LYS A 1  502 ? -5.414  -38.278  15.925  1.00 20.24 502 A 1 
ATOM   3691  N N   . SER A 1  503 ? -6.989  -30.455  14.293  1.00 34.17 503 A 1 
ATOM   3692  C CA  . SER A 1  503 ? -7.873  -29.754  15.202  1.00 34.01 503 A 1 
ATOM   3693  C C   . SER A 1  503 ? -8.645  -30.790  16.033  1.00 33.34 503 A 1 
ATOM   3694  O O   . SER A 1  503 ? -9.872  -30.787  16.072  1.00 32.18 503 A 1 
ATOM   3695  C CB  . SER A 1  503 ? -8.785  -28.796  14.425  1.00 32.44 503 A 1 
ATOM   3696  O OG  . SER A 1  503 ? -9.512  -29.482  13.436  1.00 30.80 503 A 1 
ATOM   3697  N N   . GLU A 1  504 ? -7.938  -31.719  16.646  1.00 28.06 504 A 1 
ATOM   3698  C CA  . GLU A 1  504 ? -8.363  -32.437  17.837  1.00 27.53 504 A 1 
ATOM   3699  C C   . GLU A 1  504 ? -8.358  -31.423  18.989  1.00 26.66 504 A 1 
ATOM   3700  O O   . GLU A 1  504 ? -7.617  -31.537  19.950  1.00 25.81 504 A 1 
ATOM   3701  C CB  . GLU A 1  504 ? -7.476  -33.669  18.131  1.00 25.80 504 A 1 
ATOM   3702  C CG  . GLU A 1  504 ? -7.830  -34.892  17.276  1.00 23.87 504 A 1 
ATOM   3703  C CD  . GLU A 1  504 ? -6.949  -36.119  17.533  1.00 22.31 504 A 1 
ATOM   3704  O OE1 . GLU A 1  504 ? -7.311  -37.216  17.051  1.00 20.18 504 A 1 
ATOM   3705  O OE2 . GLU A 1  504 ? -5.826  -35.997  18.075  1.00 23.63 504 A 1 
ATOM   3706  N N   . LEU A 1  505 ? -9.196  -30.401  18.883  1.00 28.90 505 A 1 
ATOM   3707  C CA  . LEU A 1  505 ? -9.991  -30.109  20.045  1.00 28.71 505 A 1 
ATOM   3708  C C   . LEU A 1  505 ? -10.796 -31.391  20.267  1.00 27.90 505 A 1 
ATOM   3709  O O   . LEU A 1  505 ? -11.650 -31.697  19.425  1.00 26.63 505 A 1 
ATOM   3710  C CB  . LEU A 1  505 ? -10.893 -28.893  19.784  1.00 26.78 505 A 1 
ATOM   3711  C CG  . LEU A 1  505 ? -10.195 -27.566  20.148  1.00 23.84 505 A 1 
ATOM   3712  C CD1 . LEU A 1  505 ? -10.838 -26.403  19.410  1.00 22.33 505 A 1 
ATOM   3713  C CD2 . LEU A 1  505 ? -10.289 -27.304  21.656  1.00 24.05 505 A 1 
ATOM   3714  N N   . PRO A 1  506 ? -10.475 -32.190  21.303  1.00 27.19 506 A 1 
ATOM   3715  C CA  . PRO A 1  506 ? -11.330 -33.291  21.665  1.00 26.26 506 A 1 
ATOM   3716  C C   . PRO A 1  506 ? -12.686 -32.659  21.972  1.00 26.69 506 A 1 
ATOM   3717  O O   . PRO A 1  506 ? -12.863 -31.995  22.988  1.00 25.19 506 A 1 
ATOM   3718  C CB  . PRO A 1  506 ? -10.656 -33.967  22.865  1.00 23.67 506 A 1 
ATOM   3719  C CG  . PRO A 1  506 ? -9.843  -32.849  23.503  1.00 23.04 506 A 1 
ATOM   3720  C CD  . PRO A 1  506 ? -9.480  -31.944  22.323  1.00 26.30 506 A 1 
ATOM   3721  N N   . LEU A 1  507 ? -13.603 -32.792  21.033  1.00 26.93 507 A 1 
ATOM   3722  C CA  . LEU A 1  507 ? -15.002 -32.710  21.375  1.00 26.03 507 A 1 
ATOM   3723  C C   . LEU A 1  507 ? -15.208 -33.878  22.330  1.00 25.83 507 A 1 
ATOM   3724  O O   . LEU A 1  507 ? -15.400 -35.008  21.884  1.00 24.42 507 A 1 
ATOM   3725  C CB  . LEU A 1  507 ? -15.875 -32.821  20.115  1.00 23.96 507 A 1 
ATOM   3726  C CG  . LEU A 1  507 ? -16.063 -31.486  19.374  1.00 21.30 507 A 1 
ATOM   3727  C CD1 . LEU A 1  507 ? -16.551 -31.727  17.952  1.00 19.51 507 A 1 
ATOM   3728  C CD2 . LEU A 1  507 ? -17.098 -30.604  20.090  1.00 21.88 507 A 1 
ATOM   3729  N N   . ASP A 1  508 ? -15.066 -33.598  23.616  1.00 29.31 508 A 1 
ATOM   3730  C CA  . ASP A 1  508 ? -15.517 -34.527  24.638  1.00 29.00 508 A 1 
ATOM   3731  C C   . ASP A 1  508 ? -16.917 -34.949  24.214  1.00 27.85 508 A 1 
ATOM   3732  O O   . ASP A 1  508 ? -17.756 -34.080  23.943  1.00 26.64 508 A 1 
ATOM   3733  C CB  . ASP A 1  508 ? -15.532 -33.867  26.026  1.00 26.83 508 A 1 
ATOM   3734  C CG  . ASP A 1  508 ? -14.407 -34.347  26.949  1.00 24.28 508 A 1 
ATOM   3735  O OD1 . ASP A 1  508 ? -13.965 -35.507  26.783  1.00 23.54 508 A 1 
ATOM   3736  O OD2 . ASP A 1  508 ? -14.049 -33.568  27.854  1.00 24.38 508 A 1 
ATOM   3737  N N   . PRO A 1  509 ? -17.153 -36.252  24.044  1.00 27.38 509 A 1 
ATOM   3738  C CA  . PRO A 1  509 ? -18.449 -36.720  23.612  1.00 27.12 509 A 1 
ATOM   3739  C C   . PRO A 1  509 ? -19.425 -36.336  24.720  1.00 27.55 509 A 1 
ATOM   3740  O O   . PRO A 1  509 ? -19.491 -36.998  25.752  1.00 26.00 509 A 1 
ATOM   3741  C CB  . PRO A 1  509 ? -18.288 -38.229  23.403  1.00 24.60 509 A 1 
ATOM   3742  C CG  . PRO A 1  509 ? -17.128 -38.596  24.326  1.00 24.52 509 A 1 
ATOM   3743  C CD  . PRO A 1  509 ? -16.258 -37.342  24.332  1.00 28.88 509 A 1 
ATOM   3744  N N   . LEU A 1  510 ? -20.104 -35.217  24.518  1.00 27.63 510 A 1 
ATOM   3745  C CA  . LEU A 1  510 ? -21.185 -34.825  25.407  1.00 26.43 510 A 1 
ATOM   3746  C C   . LEU A 1  510 ? -22.084 -36.053  25.528  1.00 25.97 510 A 1 
ATOM   3747  O O   . LEU A 1  510 ? -22.501 -36.581  24.494  1.00 24.88 510 A 1 
ATOM   3748  C CB  . LEU A 1  510 ? -21.945 -33.618  24.832  1.00 24.67 510 A 1 
ATOM   3749  C CG  . LEU A 1  510 ? -21.332 -32.261  25.229  1.00 22.23 510 A 1 
ATOM   3750  C CD1 . LEU A 1  510 ? -21.906 -31.152  24.350  1.00 21.28 510 A 1 
ATOM   3751  C CD2 . LEU A 1  510 ? -21.642 -31.916  26.692  1.00 24.47 510 A 1 
ATOM   3752  N N   . PRO A 1  511 ? -22.285 -36.561  26.742  1.00 27.12 511 A 1 
ATOM   3753  C CA  . PRO A 1  511 ? -23.005 -37.807  26.932  1.00 26.98 511 A 1 
ATOM   3754  C C   . PRO A 1  511 ? -24.353 -37.647  26.245  1.00 27.42 511 A 1 
ATOM   3755  O O   . PRO A 1  511 ? -25.079 -36.698  26.540  1.00 25.82 511 A 1 
ATOM   3756  C CB  . PRO A 1  511 ? -23.109 -38.007  28.446  1.00 24.76 511 A 1 
ATOM   3757  C CG  . PRO A 1  511 ? -22.929 -36.600  29.007  1.00 24.89 511 A 1 
ATOM   3758  C CD  . PRO A 1  511 ? -21.990 -35.933  28.005  1.00 29.14 511 A 1 
ATOM   3759  N N   . VAL A 1  512 ? -24.616 -38.536  25.296  1.00 28.87 512 A 1 
ATOM   3760  C CA  . VAL A 1  512 ? -25.859 -38.485  24.527  1.00 28.01 512 A 1 
ATOM   3761  C C   . VAL A 1  512 ? -26.975 -38.491  25.560  1.00 27.36 512 A 1 
ATOM   3762  O O   . VAL A 1  512 ? -27.097 -39.488  26.275  1.00 26.10 512 A 1 
ATOM   3763  C CB  . VAL A 1  512 ? -25.989 -39.681  23.567  1.00 25.97 512 A 1 
ATOM   3764  C CG1 . VAL A 1  512 ? -27.281 -39.600  22.758  1.00 23.31 512 A 1 
ATOM   3765  C CG2 . VAL A 1  512 ? -24.810 -39.742  22.582  1.00 25.46 512 A 1 
ATOM   3766  N N   . PRO A 1  513 ? -27.701 -37.384  25.732  1.00 25.87 513 A 1 
ATOM   3767  C CA  . PRO A 1  513 ? -28.772 -37.370  26.699  1.00 24.97 513 A 1 
ATOM   3768  C C   . PRO A 1  513 ? -29.721 -38.486  26.282  1.00 25.40 513 A 1 
ATOM   3769  O O   . PRO A 1  513 ? -30.194 -38.519  25.145  1.00 23.52 513 A 1 
ATOM   3770  C CB  . PRO A 1  513 ? -29.385 -35.968  26.640  1.00 22.51 513 A 1 
ATOM   3771  C CG  . PRO A 1  513 ? -29.025 -35.476  25.243  1.00 22.36 513 A 1 
ATOM   3772  C CD  . PRO A 1  513 ? -27.692 -36.164  24.946  1.00 26.75 513 A 1 
ATOM   3773  N N   . THR A 1  514 ? -29.924 -39.440  27.182  1.00 26.99 514 A 1 
ATOM   3774  C CA  . THR A 1  514 ? -30.920 -40.481  26.972  1.00 27.51 514 A 1 
ATOM   3775  C C   . THR A 1  514 ? -32.248 -39.773  26.785  1.00 27.06 514 A 1 
ATOM   3776  O O   . THR A 1  514 ? -32.798 -39.236  27.743  1.00 25.57 514 A 1 
ATOM   3777  C CB  . THR A 1  514 ? -30.977 -41.450  28.164  1.00 25.15 514 A 1 
ATOM   3778  O OG1 . THR A 1  514 ? -30.836 -40.754  29.379  1.00 23.44 514 A 1 
ATOM   3779  C CG2 . THR A 1  514 ? -29.854 -42.484  28.102  1.00 23.86 514 A 1 
ATOM   3780  N N   . GLU A 1  515 ? -32.714 -39.731  25.550  1.00 25.37 515 A 1 
ATOM   3781  C CA  . GLU A 1  515 ? -34.055 -39.250  25.247  1.00 25.84 515 A 1 
ATOM   3782  C C   . GLU A 1  515 ? -35.033 -40.155  25.993  1.00 24.79 515 A 1 
ATOM   3783  O O   . GLU A 1  515 ? -35.401 -41.231  25.517  1.00 24.08 515 A 1 
ATOM   3784  C CB  . GLU A 1  515 ? -34.339 -39.256  23.738  1.00 25.11 515 A 1 
ATOM   3785  C CG  . GLU A 1  515 ? -33.673 -38.110  22.963  1.00 23.93 515 A 1 
ATOM   3786  C CD  . GLU A 1  515 ? -34.121 -38.056  21.490  1.00 23.05 515 A 1 
ATOM   3787  O OE1 . GLU A 1  515 ? -34.126 -36.941  20.922  1.00 21.07 515 A 1 
ATOM   3788  O OE2 . GLU A 1  515 ? -34.466 -39.122  20.922  1.00 27.06 515 A 1 
ATOM   3789  N N   . GLU A 1  516 ? -35.413 -39.743  27.206  1.00 28.65 516 A 1 
ATOM   3790  C CA  . GLU A 1  516 ? -36.546 -40.356  27.875  1.00 27.56 516 A 1 
ATOM   3791  C C   . GLU A 1  516 ? -37.741 -40.167  26.954  1.00 26.41 516 A 1 
ATOM   3792  O O   . GLU A 1  516 ? -38.182 -39.050  26.674  1.00 25.64 516 A 1 
ATOM   3793  C CB  . GLU A 1  516 ? -36.796 -39.771  29.264  1.00 26.57 516 A 1 
ATOM   3794  C CG  . GLU A 1  516 ? -35.813 -40.300  30.316  1.00 24.90 516 A 1 
ATOM   3795  C CD  . GLU A 1  516 ? -36.236 -39.975  31.754  1.00 23.95 516 A 1 
ATOM   3796  O OE1 . GLU A 1  516 ? -35.755 -40.679  32.675  1.00 22.02 516 A 1 
ATOM   3797  O OE2 . GLU A 1  516 ? -37.057 -39.051  31.946  1.00 27.19 516 A 1 
ATOM   3798  N N   . GLY A 1  517 ? -38.210 -41.299  26.431  1.00 27.93 517 A 1 
ATOM   3799  C CA  . GLY A 1  517 ? -39.290 -41.334  25.454  1.00 26.60 517 A 1 
ATOM   3800  C C   . GLY A 1  517 ? -40.574 -40.819  26.082  1.00 26.43 517 A 1 
ATOM   3801  O O   . GLY A 1  517 ? -41.358 -41.601  26.613  1.00 25.23 517 A 1 
ATOM   3802  N N   . ASN A 1  518 ? -40.750 -39.517  26.042  1.00 28.07 518 A 1 
ATOM   3803  C CA  . ASN A 1  518 ? -41.896 -38.890  26.677  1.00 25.63 518 A 1 
ATOM   3804  C C   . ASN A 1  518 ? -43.179 -39.395  25.986  1.00 24.58 518 A 1 
ATOM   3805  O O   . ASN A 1  518 ? -43.407 -39.098  24.816  1.00 23.85 518 A 1 
ATOM   3806  C CB  . ASN A 1  518 ? -41.698 -37.363  26.671  1.00 24.88 518 A 1 
ATOM   3807  C CG  . ASN A 1  518 ? -42.426 -36.672  27.814  1.00 22.30 518 A 1 
ATOM   3808  O OD1 . ASN A 1  518 ? -43.246 -37.244  28.516  1.00 22.84 518 A 1 
ATOM   3809  N ND2 . ASN A 1  518 ? -42.140 -35.410  28.030  1.00 25.27 518 A 1 
ATOM   3810  N N   . PRO A 1  519 ? -44.002 -40.210  26.668  1.00 26.80 519 A 1 
ATOM   3811  C CA  . PRO A 1  519 ? -44.963 -41.085  25.992  1.00 27.13 519 A 1 
ATOM   3812  C C   . PRO A 1  519 ? -46.203 -40.356  25.475  1.00 27.60 519 A 1 
ATOM   3813  O O   . PRO A 1  519 ? -47.059 -40.956  24.831  1.00 25.80 519 A 1 
ATOM   3814  C CB  . PRO A 1  519 ? -45.316 -42.137  27.046  1.00 25.04 519 A 1 
ATOM   3815  C CG  . PRO A 1  519 ? -45.143 -41.383  28.363  1.00 25.95 519 A 1 
ATOM   3816  C CD  . PRO A 1  519 ? -43.952 -40.468  28.081  1.00 32.00 519 A 1 
ATOM   3817  N N   . LEU A 1  520 ? -46.329 -39.088  25.842  1.00 23.37 520 A 1 
ATOM   3818  C CA  . LEU A 1  520 ? -47.626 -38.401  25.789  1.00 23.95 520 A 1 
ATOM   3819  C C   . LEU A 1  520 ? -48.098 -37.970  24.400  1.00 23.43 520 A 1 
ATOM   3820  O O   . LEU A 1  520 ? -49.203 -37.428  24.300  1.00 22.44 520 A 1 
ATOM   3821  C CB  . LEU A 1  520 ? -47.624 -37.221  26.776  1.00 22.89 520 A 1 
ATOM   3822  C CG  . LEU A 1  520 ? -47.995 -37.628  28.211  1.00 21.38 520 A 1 
ATOM   3823  C CD1 . LEU A 1  520 ? -47.749 -36.462  29.156  1.00 21.63 520 A 1 
ATOM   3824  C CD2 . LEU A 1  520 ? -49.473 -38.032  28.332  1.00 25.78 520 A 1 
ATOM   3825  N N   . LEU A 1  521 ? -47.332 -38.210  23.353  1.00 23.54 521 A 1 
ATOM   3826  C CA  . LEU A 1  521 ? -47.821 -37.961  21.993  1.00 24.49 521 A 1 
ATOM   3827  C C   . LEU A 1  521 ? -48.932 -38.958  21.634  1.00 23.77 521 A 1 
ATOM   3828  O O   . LEU A 1  521 ? -48.745 -39.917  20.883  1.00 23.34 521 A 1 
ATOM   3829  C CB  . LEU A 1  521 ? -46.654 -37.939  20.987  1.00 24.21 521 A 1 
ATOM   3830  C CG  . LEU A 1  521 ? -45.930 -36.583  20.931  1.00 22.69 521 A 1 
ATOM   3831  C CD1 . LEU A 1  521 ? -44.601 -36.719  20.195  1.00 23.33 521 A 1 
ATOM   3832  C CD2 . LEU A 1  521 ? -46.771 -35.520  20.196  1.00 27.80 521 A 1 
ATOM   3833  N N   . LYS A 1  522 ? -50.100 -38.736  22.224  1.00 26.75 522 A 1 
ATOM   3834  C CA  . LYS A 1  522 ? -51.301 -39.495  21.880  1.00 27.95 522 A 1 
ATOM   3835  C C   . LYS A 1  522 ? -51.606 -39.281  20.400  1.00 26.70 522 A 1 
ATOM   3836  O O   . LYS A 1  522 ? -51.798 -38.160  19.942  1.00 25.92 522 A 1 
ATOM   3837  C CB  . LYS A 1  522 ? -52.499 -39.080  22.747  1.00 27.58 522 A 1 
ATOM   3838  C CG  . LYS A 1  522 ? -52.491 -39.762  24.125  1.00 26.95 522 A 1 
ATOM   3839  C CD  . LYS A 1  522 ? -53.749 -39.393  24.917  1.00 26.01 522 A 1 
ATOM   3840  C CE  . LYS A 1  522 ? -53.799 -40.176  26.237  1.00 22.48 522 A 1 
ATOM   3841  N NZ  . LYS A 1  522 ? -54.962 -39.799  27.066  1.00 21.68 522 A 1 
ATOM   3842  N N   . HIS A 1  523 ? -51.732 -40.409  19.719  1.00 28.67 523 A 1 
ATOM   3843  C CA  . HIS A 1  523 ? -52.252 -40.498  18.360  1.00 28.70 523 A 1 
ATOM   3844  C C   . HIS A 1  523 ? -53.726 -40.056  18.310  1.00 27.06 523 A 1 
ATOM   3845  O O   . HIS A 1  523 ? -54.628 -40.894  18.242  1.00 26.25 523 A 1 
ATOM   3846  C CB  . HIS A 1  523 ? -52.122 -41.947  17.863  1.00 27.14 523 A 1 
ATOM   3847  C CG  . HIS A 1  523 ? -50.773 -42.317  17.318  1.00 26.31 523 A 1 
ATOM   3848  N ND1 . HIS A 1  523 ? -50.283 -41.966  16.079  1.00 26.45 523 A 1 
ATOM   3849  C CD2 . HIS A 1  523 ? -49.856 -43.167  17.880  1.00 27.14 523 A 1 
ATOM   3850  C CE1 . HIS A 1  523 ? -49.103 -42.582  15.912  1.00 26.21 523 A 1 
ATOM   3851  N NE2 . HIS A 1  523 ? -48.809 -43.324  16.979  1.00 28.24 523 A 1 
ATOM   3852  N N   . TYR A 1  524 ? -53.991 -38.765  18.376  1.00 23.50 524 A 1 
ATOM   3853  C CA  . TYR A 1  524 ? -55.346 -38.286  18.140  1.00 23.46 524 A 1 
ATOM   3854  C C   . TYR A 1  524 ? -55.709 -38.588  16.686  1.00 22.28 524 A 1 
ATOM   3855  O O   . TYR A 1  524 ? -55.319 -37.888  15.758  1.00 21.38 524 A 1 
ATOM   3856  C CB  . TYR A 1  524 ? -55.504 -36.813  18.544  1.00 22.92 524 A 1 
ATOM   3857  C CG  . TYR A 1  524 ? -56.261 -36.656  19.853  1.00 23.08 524 A 1 
ATOM   3858  C CD1 . TYR A 1  524 ? -57.670 -36.563  19.847  1.00 23.19 524 A 1 
ATOM   3859  C CD2 . TYR A 1  524 ? -55.571 -36.633  21.079  1.00 24.15 524 A 1 
ATOM   3860  C CE1 . TYR A 1  524 ? -58.379 -36.435  21.056  1.00 22.94 524 A 1 
ATOM   3861  C CE2 . TYR A 1  524 ? -56.276 -36.511  22.292  1.00 24.71 524 A 1 
ATOM   3862  C CZ  . TYR A 1  524 ? -57.680 -36.409  22.282  1.00 26.33 524 A 1 
ATOM   3863  O OH  . TYR A 1  524 ? -58.366 -36.279  23.464  1.00 28.80 524 A 1 
ATOM   3864  N N   . ARG A 1  525 ? -56.446 -39.706  16.507  1.00 27.39 525 A 1 
ATOM   3865  C CA  . ARG A 1  525 ? -57.111 -40.081  15.252  1.00 29.30 525 A 1 
ATOM   3866  C C   . ARG A 1  525 ? -58.221 -39.067  14.959  1.00 27.71 525 A 1 
ATOM   3867  O O   . ARG A 1  525 ? -59.394 -39.370  15.156  1.00 27.18 525 A 1 
ATOM   3868  C CB  . ARG A 1  525 ? -57.715 -41.492  15.364  1.00 28.85 525 A 1 
ATOM   3869  C CG  . ARG A 1  525 ? -56.713 -42.653  15.311  1.00 28.20 525 A 1 
ATOM   3870  C CD  . ARG A 1  525 ? -57.512 -43.962  15.391  1.00 27.76 525 A 1 
ATOM   3871  N NE  . ARG A 1  525 ? -56.673 -45.153  15.155  1.00 25.27 525 A 1 
ATOM   3872  C CZ  . ARG A 1  525 ? -57.095 -46.411  15.140  1.00 24.16 525 A 1 
ATOM   3873  N NH1 . ARG A 1  525 ? -58.344 -46.719  15.387  1.00 23.29 525 A 1 
ATOM   3874  N NH2 . ARG A 1  525 ? -56.270 -47.386  14.874  1.00 22.41 525 A 1 
ATOM   3875  N N   . GLY A 1  526 ? -57.863 -37.871  14.569  1.00 23.91 526 A 1 
ATOM   3876  C CA  . GLY A 1  526 ? -58.876 -36.916  14.130  1.00 23.14 526 A 1 
ATOM   3877  C C   . GLY A 1  526 ? -59.701 -37.541  13.007  1.00 23.04 526 A 1 
ATOM   3878  O O   . GLY A 1  526 ? -59.107 -38.054  12.057  1.00 21.84 526 A 1 
ATOM   3879  N N   . PRO A 1  527 ? -61.033 -37.589  13.140  1.00 23.32 527 A 1 
ATOM   3880  C CA  . PRO A 1  527 ? -61.874 -38.312  12.199  1.00 24.05 527 A 1 
ATOM   3881  C C   . PRO A 1  527 ? -61.788 -37.664  10.814  1.00 24.55 527 A 1 
ATOM   3882  O O   . PRO A 1  527 ? -61.823 -36.441  10.679  1.00 22.69 527 A 1 
ATOM   3883  C CB  . PRO A 1  527 ? -63.283 -38.274  12.797  1.00 21.59 527 A 1 
ATOM   3884  C CG  . PRO A 1  527 ? -63.275 -37.011  13.655  1.00 21.64 527 A 1 
ATOM   3885  C CD  . PRO A 1  527 ? -61.834 -36.930  14.155  1.00 25.89 527 A 1 
ATOM   3886  N N   . ALA A 1  528 ? -61.704 -38.521  9.806   1.00 25.50 528 A 1 
ATOM   3887  C CA  . ALA A 1  528 ? -61.715 -38.124  8.400   1.00 25.00 528 A 1 
ATOM   3888  C C   . ALA A 1  528 ? -63.121 -37.633  8.010   1.00 24.70 528 A 1 
ATOM   3889  O O   . ALA A 1  528 ? -63.906 -38.385  7.442   1.00 23.98 528 A 1 
ATOM   3890  C CB  . ALA A 1  528 ? -61.242 -39.317  7.561   1.00 23.46 528 A 1 
ATOM   3891  N N   . GLY A 1  529 ? -63.459 -36.431  8.400   1.00 23.20 529 A 1 
ATOM   3892  C CA  . GLY A 1  529 ? -64.774 -35.869  8.107   1.00 22.85 529 A 1 
ATOM   3893  C C   . GLY A 1  529 ? -65.009 -35.783  6.601   1.00 22.91 529 A 1 
ATOM   3894  O O   . GLY A 1  529 ? -64.260 -35.126  5.889   1.00 21.65 529 A 1 
ATOM   3895  N N   . ASP A 1  530 ? -66.080 -36.446  6.159   1.00 26.82 530 A 1 
ATOM   3896  C CA  . ASP A 1  530 ? -66.433 -36.697  4.750   1.00 25.78 530 A 1 
ATOM   3897  C C   . ASP A 1  530 ? -66.935 -35.472  3.964   1.00 24.67 530 A 1 
ATOM   3898  O O   . ASP A 1  530 ? -67.505 -35.647  2.892   1.00 23.48 530 A 1 
ATOM   3899  C CB  . ASP A 1  530 ? -67.539 -37.764  4.724   1.00 23.83 530 A 1 
ATOM   3900  C CG  . ASP A 1  530 ? -67.055 -39.209  4.709   1.00 21.23 530 A 1 
ATOM   3901  O OD1 . ASP A 1  530 ? -65.957 -39.468  4.185   1.00 21.52 530 A 1 
ATOM   3902  O OD2 . ASP A 1  530 ? -67.830 -40.060  5.206   1.00 22.85 530 A 1 
ATOM   3903  N N   . ALA A 1  531 ? -66.834 -34.269  4.498   1.00 24.61 531 A 1 
ATOM   3904  C CA  . ALA A 1  531 ? -67.717 -33.177  4.084   1.00 24.24 531 A 1 
ATOM   3905  C C   . ALA A 1  531 ? -67.729 -32.953  2.559   1.00 23.75 531 A 1 
ATOM   3906  O O   . ALA A 1  531 ? -66.740 -32.563  1.943   1.00 23.11 531 A 1 
ATOM   3907  C CB  . ALA A 1  531 ? -67.373 -31.915  4.868   1.00 22.89 531 A 1 
ATOM   3908  N N   . THR A 1  532 ? -68.901 -33.183  1.995   1.00 22.95 532 A 1 
ATOM   3909  C CA  . THR A 1  532 ? -69.181 -33.446  0.577   1.00 23.32 532 A 1 
ATOM   3910  C C   . THR A 1  532 ? -69.424 -32.214  -0.285  1.00 23.00 532 A 1 
ATOM   3911  O O   . THR A 1  532 ? -69.844 -32.389  -1.424  1.00 21.78 532 A 1 
ATOM   3912  C CB  . THR A 1  532 ? -70.456 -34.300  0.489   1.00 21.23 532 A 1 
ATOM   3913  O OG1 . THR A 1  532 ? -71.444 -33.768  1.338   1.00 19.78 532 A 1 
ATOM   3914  C CG2 . THR A 1  532 ? -70.221 -35.754  0.899   1.00 20.59 532 A 1 
ATOM   3915  N N   . VAL A 1  533 ? -69.317 -31.014  0.242   1.00 24.25 533 A 1 
ATOM   3916  C CA  . VAL A 1  533 ? -70.134 -29.889  -0.238  1.00 23.97 533 A 1 
ATOM   3917  C C   . VAL A 1  533 ? -69.922 -29.605  -1.729  1.00 23.42 533 A 1 
ATOM   3918  O O   . VAL A 1  533 ? -68.809 -29.439  -2.207  1.00 22.13 533 A 1 
ATOM   3919  C CB  . VAL A 1  533 ? -69.980 -28.624  0.618   1.00 22.41 533 A 1 
ATOM   3920  C CG1 . VAL A 1  533 ? -70.954 -27.534  0.175   1.00 20.04 533 A 1 
ATOM   3921  C CG2 . VAL A 1  533 ? -70.267 -28.916  2.101   1.00 22.61 533 A 1 
ATOM   3922  N N   . ALA A 1  534 ? -71.059 -29.540  -2.415  1.00 26.13 534 A 1 
ATOM   3923  C CA  . ALA A 1  534 ? -71.192 -29.757  -3.854  1.00 25.33 534 A 1 
ATOM   3924  C C   . ALA A 1  534 ? -71.211 -28.494  -4.730  1.00 24.74 534 A 1 
ATOM   3925  O O   . ALA A 1  534 ? -71.460 -28.625  -5.924  1.00 23.90 534 A 1 
ATOM   3926  C CB  . ALA A 1  534 ? -72.505 -30.524  -4.033  1.00 24.08 534 A 1 
ATOM   3927  N N   . SER A 1  535 ? -71.089 -27.309  -4.172  1.00 25.13 535 A 1 
ATOM   3928  C CA  . SER A 1  535 ? -71.736 -26.107  -4.717  1.00 24.21 535 A 1 
ATOM   3929  C C   . SER A 1  535 ? -71.394 -25.787  -6.177  1.00 23.90 535 A 1 
ATOM   3930  O O   . SER A 1  535 ? -70.247 -25.861  -6.597  1.00 22.73 535 A 1 
ATOM   3931  C CB  . SER A 1  535 ? -71.498 -24.890  -3.828  1.00 22.79 535 A 1 
ATOM   3932  O OG  . SER A 1  535 ? -70.125 -24.598  -3.719  1.00 21.49 535 A 1 
ATOM   3933  N N   . GLU A 1  536 ? -72.437 -25.408  -6.903  1.00 22.86 536 A 1 
ATOM   3934  C CA  . GLU A 1  536 ? -72.580 -25.574  -8.350  1.00 23.20 536 A 1 
ATOM   3935  C C   . GLU A 1  536 ? -71.853 -24.580  -9.280  1.00 22.27 536 A 1 
ATOM   3936  O O   . GLU A 1  536 ? -71.097 -25.017  -10.144 1.00 21.70 536 A 1 
ATOM   3937  C CB  . GLU A 1  536 ? -74.084 -25.487  -8.699  1.00 22.65 536 A 1 
ATOM   3938  C CG  . GLU A 1  536 ? -75.014 -26.586  -8.179  1.00 21.68 536 A 1 
ATOM   3939  C CD  . GLU A 1  536 ? -76.477 -26.319  -8.602  1.00 22.01 536 A 1 
ATOM   3940  O OE1 . GLU A 1  536 ? -77.190 -27.291  -8.956  1.00 20.53 536 A 1 
ATOM   3941  O OE2 . GLU A 1  536 ? -76.904 -25.140  -8.584  1.00 26.63 536 A 1 
ATOM   3942  N N   . LYS A 1  537 ? -72.234 -23.302  -9.269  1.00 26.20 537 A 1 
ATOM   3943  C CA  . LYS A 1  537 ? -72.975 -22.868  -10.461 1.00 27.31 537 A 1 
ATOM   3944  C C   . LYS A 1  537 ? -72.262 -21.921  -11.449 1.00 25.74 537 A 1 
ATOM   3945  O O   . LYS A 1  537 ? -71.596 -22.393  -12.364 1.00 24.75 537 A 1 
ATOM   3946  C CB  . LYS A 1  537 ? -74.381 -22.349  -10.058 1.00 27.38 537 A 1 
ATOM   3947  C CG  . LYS A 1  537 ? -75.516 -23.120  -10.721 1.00 26.14 537 A 1 
ATOM   3948  C CD  . LYS A 1  537 ? -76.848 -22.455  -10.350 1.00 26.06 537 A 1 
ATOM   3949  C CE  . LYS A 1  537 ? -78.037 -23.290  -10.825 1.00 23.37 537 A 1 
ATOM   3950  N NZ  . LYS A 1  537 ? -79.312 -22.624  -10.483 1.00 22.19 537 A 1 
ATOM   3951  N N   . GLU A 1  538 ? -72.549 -20.641  -11.362 1.00 24.99 538 A 1 
ATOM   3952  C CA  . GLU A 1  538 ? -73.018 -19.947  -12.565 1.00 23.97 538 A 1 
ATOM   3953  C C   . GLU A 1  538 ? -72.043 -19.080  -13.395 1.00 22.75 538 A 1 
ATOM   3954  O O   . GLU A 1  538 ? -71.605 -19.505  -14.464 1.00 22.60 538 A 1 
ATOM   3955  C CB  . GLU A 1  538 ? -74.289 -19.133  -12.190 1.00 24.00 538 A 1 
ATOM   3956  C CG  . GLU A 1  538 ? -75.609 -19.736  -12.659 1.00 22.68 538 A 1 
ATOM   3957  C CD  . GLU A 1  538 ? -76.836 -18.905  -12.252 1.00 22.80 538 A 1 
ATOM   3958  O OE1 . GLU A 1  538 ? -77.966 -19.449  -12.366 1.00 21.43 538 A 1 
ATOM   3959  O OE2 . GLU A 1  538 ? -76.669 -17.753  -11.801 1.00 26.67 538 A 1 
ATOM   3960  N N   . SER A 1  539 ? -71.891 -17.814  -13.008 1.00 25.84 539 A 1 
ATOM   3961  C CA  . SER A 1  539 ? -72.424 -16.872  -13.994 1.00 23.77 539 A 1 
ATOM   3962  C C   . SER A 1  539 ? -71.477 -16.069  -14.883 1.00 22.77 539 A 1 
ATOM   3963  O O   . SER A 1  539 ? -71.834 -15.827  -16.031 1.00 22.05 539 A 1 
ATOM   3964  C CB  . SER A 1  539 ? -73.345 -15.861  -13.301 1.00 22.81 539 A 1 
ATOM   3965  O OG  . SER A 1  539 ? -72.653 -15.138  -12.299 1.00 21.57 539 A 1 
ATOM   3966  N N   . VAL A 1  540 ? -70.453 -15.477  -14.329 1.00 22.67 540 A 1 
ATOM   3967  C CA  . VAL A 1  540 ? -70.186 -14.082  -14.723 1.00 22.16 540 A 1 
ATOM   3968  C C   . VAL A 1  540 ? -69.633 -13.949  -16.146 1.00 22.04 540 A 1 
ATOM   3969  O O   . VAL A 1  540 ? -68.797 -14.719  -16.593 1.00 20.65 540 A 1 
ATOM   3970  C CB  . VAL A 1  540 ? -69.345 -13.315  -13.684 1.00 20.65 540 A 1 
ATOM   3971  C CG1 . VAL A 1  540 ? -69.256 -11.820  -13.999 1.00 18.28 540 A 1 
ATOM   3972  C CG2 . VAL A 1  540 ? -69.968 -13.414  -12.279 1.00 21.43 540 A 1 
ATOM   3973  N N   . MET A 1  541 ? -70.119 -12.937  -16.799 1.00 20.74 541 A 1 
ATOM   3974  C CA  . MET A 1  541 ? -69.803 -12.437  -18.134 1.00 18.81 541 A 1 
ATOM   3975  C C   . MET A 1  541 ? -68.352 -11.981  -18.304 1.00 18.39 541 A 1 
ATOM   3976  O O   . MET A 1  541 ? -67.779 -11.440  -17.348 1.00 15.36 541 A 1 
ATOM   3977  C CB  . MET A 1  541 ? -70.689 -11.222  -18.453 1.00 17.83 541 A 1 
ATOM   3978  C CG  . MET A 1  541 ? -72.146 -11.569  -18.726 1.00 16.16 541 A 1 
ATOM   3979  S SD  . MET A 1  541 ? -73.109 -10.073  -19.123 1.00 15.17 541 A 1 
ATOM   3980  C CE  . MET A 1  541 ? -74.706 -10.810  -19.562 1.00 14.33 541 A 1 
ATOM   3981  O OXT . MET A 1  541 ? -67.906 -12.128  -19.472 1.00 17.99 541 A 1 
ATOM   3982  N N   . MET B 2  1   ? -54.690 -37.844  94.320  1.00 17.12 1   B 1 
ATOM   3983  C CA  . MET B 2  1   ? -54.737 -36.467  94.824  1.00 20.32 1   B 1 
ATOM   3984  C C   . MET B 2  1   ? -53.592 -35.613  94.300  1.00 20.14 1   B 1 
ATOM   3985  O O   . MET B 2  1   ? -53.852 -34.802  93.447  1.00 18.73 1   B 1 
ATOM   3986  C CB  . MET B 2  1   ? -54.766 -36.377  96.348  1.00 19.83 1   B 1 
ATOM   3987  C CG  . MET B 2  1   ? -56.186 -36.414  96.917  1.00 18.43 1   B 1 
ATOM   3988  S SD  . MET B 2  1   ? -56.181 -36.115  98.704  1.00 17.19 1   B 1 
ATOM   3989  C CE  . MET B 2  1   ? -57.958 -36.064  99.048  1.00 15.21 1   B 1 
ATOM   3990  N N   . VAL B 2  2   ? -52.404 -35.786  94.869  1.00 21.62 2   B 1 
ATOM   3991  C CA  . VAL B 2  2   ? -51.360 -34.752  94.780  1.00 22.45 2   B 1 
ATOM   3992  C C   . VAL B 2  2   ? -50.947 -34.535  93.322  1.00 21.84 2   B 1 
ATOM   3993  O O   . VAL B 2  2   ? -50.307 -35.379  92.718  1.00 20.96 2   B 1 
ATOM   3994  C CB  . VAL B 2  2   ? -50.160 -35.093  95.683  1.00 21.19 2   B 1 
ATOM   3995  C CG1 . VAL B 2  2   ? -49.158 -33.960  95.738  1.00 18.70 2   B 1 
ATOM   3996  C CG2 . VAL B 2  2   ? -50.640 -35.379  97.125  1.00 21.57 2   B 1 
ATOM   3997  N N   . ALA B 2  3   ? -51.412 -33.429  92.805  1.00 22.55 3   B 1 
ATOM   3998  C CA  . ALA B 2  3   ? -51.096 -32.968  91.458  1.00 23.02 3   B 1 
ATOM   3999  C C   . ALA B 2  3   ? -49.684 -32.368  91.485  1.00 22.80 3   B 1 
ATOM   4000  O O   . ALA B 2  3   ? -49.534 -31.167  91.714  1.00 21.54 3   B 1 
ATOM   4001  C CB  . ALA B 2  3   ? -52.166 -31.957  91.030  1.00 21.54 3   B 1 
ATOM   4002  N N   . ASP B 2  4   ? -48.668 -33.239  91.345  1.00 24.15 4   B 1 
ATOM   4003  C CA  . ASP B 2  4   ? -47.286 -32.767  91.400  1.00 24.63 4   B 1 
ATOM   4004  C C   . ASP B 2  4   ? -47.029 -31.756  90.274  1.00 23.23 4   B 1 
ATOM   4005  O O   . ASP B 2  4   ? -47.352 -32.015  89.114  1.00 21.97 4   B 1 
ATOM   4006  C CB  . ASP B 2  4   ? -46.289 -33.933  91.373  1.00 23.34 4   B 1 
ATOM   4007  C CG  . ASP B 2  4   ? -45.962 -34.463  92.773  1.00 21.24 4   B 1 
ATOM   4008  O OD1 . ASP B 2  4   ? -45.884 -33.644  93.709  1.00 21.79 4   B 1 
ATOM   4009  O OD2 . ASP B 2  4   ? -45.760 -35.691  92.884  1.00 24.52 4   B 1 
ATOM   4010  N N   . PRO B 2  5   ? -46.529 -30.582  90.644  1.00 22.90 5   B 1 
ATOM   4011  C CA  . PRO B 2  5   ? -46.515 -29.441  89.735  1.00 23.84 5   B 1 
ATOM   4012  C C   . PRO B 2  5   ? -45.577 -29.714  88.549  1.00 24.14 5   B 1 
ATOM   4013  O O   . PRO B 2  5   ? -44.455 -30.187  88.744  1.00 22.46 5   B 1 
ATOM   4014  C CB  . PRO B 2  5   ? -46.069 -28.243  90.583  1.00 22.01 5   B 1 
ATOM   4015  C CG  . PRO B 2  5   ? -45.262 -28.876  91.704  1.00 22.40 5   B 1 
ATOM   4016  C CD  . PRO B 2  5   ? -45.940 -30.231  91.917  1.00 27.55 5   B 1 
ATOM   4017  N N   . PRO B 2  6   ? -46.026 -29.435  87.333  1.00 22.54 6   B 1 
ATOM   4018  C CA  . PRO B 2  6   ? -45.255 -29.723  86.126  1.00 23.66 6   B 1 
ATOM   4019  C C   . PRO B 2  6   ? -43.932 -28.952  86.161  1.00 24.15 6   B 1 
ATOM   4020  O O   . PRO B 2  6   ? -43.905 -27.748  86.411  1.00 22.37 6   B 1 
ATOM   4021  C CB  . PRO B 2  6   ? -46.155 -29.327  84.954  1.00 21.77 6   B 1 
ATOM   4022  C CG  . PRO B 2  6   ? -47.078 -28.270  85.545  1.00 21.84 6   B 1 
ATOM   4023  C CD  . PRO B 2  6   ? -47.230 -28.705  87.006  1.00 26.34 6   B 1 
ATOM   4024  N N   . ARG B 2  7   ? -42.826 -29.677  85.945  1.00 22.52 7   B 1 
ATOM   4025  C CA  . ARG B 2  7   ? -41.487 -29.083  85.995  1.00 24.54 7   B 1 
ATOM   4026  C C   . ARG B 2  7   ? -41.338 -28.083  84.850  1.00 23.53 7   B 1 
ATOM   4027  O O   . ARG B 2  7   ? -41.300 -28.472  83.693  1.00 22.40 7   B 1 
ATOM   4028  C CB  . ARG B 2  7   ? -40.397 -30.162  85.922  1.00 23.95 7   B 1 
ATOM   4029  C CG  . ARG B 2  7   ? -40.249 -30.949  87.232  1.00 23.01 7   B 1 
ATOM   4030  C CD  . ARG B 2  7   ? -39.113 -31.972  87.108  1.00 22.09 7   B 1 
ATOM   4031  N NE  . ARG B 2  7   ? -38.878 -32.684  88.377  1.00 21.01 7   B 1 
ATOM   4032  C CZ  . ARG B 2  7   ? -37.957 -33.615  88.602  1.00 21.53 7   B 1 
ATOM   4033  N NH1 . ARG B 2  7   ? -37.150 -34.014  87.654  1.00 21.11 7   B 1 
ATOM   4034  N NH2 . ARG B 2  7   ? -37.830 -34.161  89.781  1.00 20.86 7   B 1 
ATOM   4035  N N   . ASP B 2  8   ? -41.225 -26.813  85.240  1.00 23.55 8   B 1 
ATOM   4036  C CA  . ASP B 2  8   ? -40.916 -25.722  84.315  1.00 23.96 8   B 1 
ATOM   4037  C C   . ASP B 2  8   ? -39.542 -25.954  83.672  1.00 23.13 8   B 1 
ATOM   4038  O O   . ASP B 2  8   ? -38.502 -25.494  84.161  1.00 21.73 8   B 1 
ATOM   4039  C CB  . ASP B 2  8   ? -40.939 -24.370  85.053  1.00 22.19 8   B 1 
ATOM   4040  C CG  . ASP B 2  8   ? -42.336 -23.802  85.282  1.00 19.40 8   B 1 
ATOM   4041  O OD1 . ASP B 2  8   ? -43.196 -24.006  84.406  1.00 19.52 8   B 1 
ATOM   4042  O OD2 . ASP B 2  8   ? -42.495 -23.118  86.312  1.00 20.69 8   B 1 
ATOM   4043  N N   . SER B 2  9   ? -39.516 -26.726  82.601  1.00 23.12 9   B 1 
ATOM   4044  C CA  . SER B 2  9   ? -38.308 -26.891  81.801  1.00 23.14 9   B 1 
ATOM   4045  C C   . SER B 2  9   ? -38.033 -25.574  81.092  1.00 22.63 9   B 1 
ATOM   4046  O O   . SER B 2  9   ? -38.526 -25.328  79.992  1.00 21.67 9   B 1 
ATOM   4047  C CB  . SER B 2  9   ? -38.445 -28.067  80.825  1.00 21.64 9   B 1 
ATOM   4048  O OG  . SER B 2  9   ? -39.539 -27.907  79.958  1.00 20.44 9   B 1 
ATOM   4049  N N   . LYS B 2  10  ? -37.261 -24.722  81.765  1.00 24.31 10  B 1 
ATOM   4050  C CA  . LYS B 2  10  ? -36.746 -23.479  81.186  1.00 25.99 10  B 1 
ATOM   4051  C C   . LYS B 2  10  ? -35.815 -23.838  80.032  1.00 24.93 10  B 1 
ATOM   4052  O O   . LYS B 2  10  ? -34.601 -23.888  80.202  1.00 23.87 10  B 1 
ATOM   4053  C CB  . LYS B 2  10  ? -36.016 -22.640  82.248  1.00 25.18 10  B 1 
ATOM   4054  C CG  . LYS B 2  10  ? -36.961 -21.971  83.244  1.00 23.69 10  B 1 
ATOM   4055  C CD  . LYS B 2  10  ? -36.169 -21.084  84.207  1.00 22.44 10  B 1 
ATOM   4056  C CE  . LYS B 2  10  ? -37.112 -20.336  85.148  1.00 20.18 10  B 1 
ATOM   4057  N NZ  . LYS B 2  10  ? -36.385 -19.457  86.087  1.00 18.84 10  B 1 
ATOM   4058  N N   . GLY B 2  11  ? -36.412 -24.148  78.904  1.00 23.21 11  B 1 
ATOM   4059  C CA  . GLY B 2  11  ? -35.663 -24.314  77.673  1.00 22.37 11  B 1 
ATOM   4060  C C   . GLY B 2  11  ? -34.970 -22.994  77.373  1.00 22.28 11  B 1 
ATOM   4061  O O   . GLY B 2  11  ? -35.603 -22.065  76.884  1.00 21.45 11  B 1 
ATOM   4062  N N   . LEU B 2  12  ? -33.691 -22.927  77.754  1.00 21.06 12  B 1 
ATOM   4063  C CA  . LEU B 2  12  ? -32.835 -21.812  77.370  1.00 21.31 12  B 1 
ATOM   4064  C C   . LEU B 2  12  ? -32.722 -21.852  75.851  1.00 20.46 12  B 1 
ATOM   4065  O O   . LEU B 2  12  ? -31.892 -22.566  75.297  1.00 19.72 12  B 1 
ATOM   4066  C CB  . LEU B 2  12  ? -31.463 -21.942  78.062  1.00 20.50 12  B 1 
ATOM   4067  C CG  . LEU B 2  12  ? -31.429 -21.334  79.475  1.00 18.93 12  B 1 
ATOM   4068  C CD1 . LEU B 2  12  ? -30.296 -21.937  80.299  1.00 19.13 12  B 1 
ATOM   4069  C CD2 . LEU B 2  12  ? -31.223 -19.816  79.409  1.00 22.98 12  B 1 
ATOM   4070  N N   . ALA B 2  13  ? -33.621 -21.139  75.213  1.00 23.52 13  B 1 
ATOM   4071  C CA  . ALA B 2  13  ? -33.529 -20.890  73.788  1.00 23.88 13  B 1 
ATOM   4072  C C   . ALA B 2  13  ? -32.251 -20.083  73.570  1.00 23.21 13  B 1 
ATOM   4073  O O   . ALA B 2  13  ? -32.234 -18.871  73.759  1.00 22.38 13  B 1 
ATOM   4074  C CB  . ALA B 2  13  ? -34.792 -20.163  73.317  1.00 22.90 13  B 1 
ATOM   4075  N N   . ALA B 2  14  ? -31.168 -20.805  73.265  1.00 24.61 14  B 1 
ATOM   4076  C CA  . ALA B 2  14  ? -29.943 -20.178  72.813  1.00 24.46 14  B 1 
ATOM   4077  C C   . ALA B 2  14  ? -30.307 -19.449  71.522  1.00 23.90 14  B 1 
ATOM   4078  O O   . ALA B 2  14  ? -30.510 -20.069  70.484  1.00 23.06 14  B 1 
ATOM   4079  C CB  . ALA B 2  14  ? -28.861 -21.242  72.629  1.00 23.34 14  B 1 
ATOM   4080  N N   . ALA B 2  15  ? -30.485 -18.151  71.654  1.00 24.46 15  B 1 
ATOM   4081  C CA  . ALA B 2  15  ? -30.718 -17.295  70.509  1.00 24.50 15  B 1 
ATOM   4082  C C   . ALA B 2  15  ? -29.434 -17.330  69.685  1.00 24.06 15  B 1 
ATOM   4083  O O   . ALA B 2  15  ? -28.494 -16.597  69.979  1.00 23.16 15  B 1 
ATOM   4084  C CB  . ALA B 2  15  ? -31.082 -15.889  70.996  1.00 23.20 15  B 1 
ATOM   4085  N N   . GLU B 2  16  ? -29.377 -18.247  68.711  1.00 24.40 16  B 1 
ATOM   4086  C CA  . GLU B 2  16  ? -28.303 -18.229  67.726  1.00 24.69 16  B 1 
ATOM   4087  C C   . GLU B 2  16  ? -28.331 -16.847  67.087  1.00 23.46 16  B 1 
ATOM   4088  O O   . GLU B 2  16  ? -29.363 -16.443  66.545  1.00 22.77 16  B 1 
ATOM   4089  C CB  . GLU B 2  16  ? -28.459 -19.332  66.676  1.00 24.11 16  B 1 
ATOM   4090  C CG  . GLU B 2  16  ? -28.038 -20.703  67.217  1.00 23.09 16  B 1 
ATOM   4091  C CD  . GLU B 2  16  ? -28.006 -21.795  66.135  1.00 22.68 16  B 1 
ATOM   4092  O OE1 . GLU B 2  16  ? -27.273 -22.788  66.344  1.00 21.41 16  B 1 
ATOM   4093  O OE2 . GLU B 2  16  ? -28.715 -21.637  65.116  1.00 27.26 16  B 1 
ATOM   4094  N N   . PRO B 2  17  ? -27.252 -16.080  67.238  1.00 25.00 17  B 1 
ATOM   4095  C CA  . PRO B 2  17  ? -27.211 -14.766  66.643  1.00 25.43 17  B 1 
ATOM   4096  C C   . PRO B 2  17  ? -27.217 -14.981  65.135  1.00 25.20 17  B 1 
ATOM   4097  O O   . PRO B 2  17  ? -26.184 -15.270  64.532  1.00 23.54 17  B 1 
ATOM   4098  C CB  . PRO B 2  17  ? -25.934 -14.111  67.180  1.00 23.60 17  B 1 
ATOM   4099  C CG  . PRO B 2  17  ? -25.012 -15.290  67.451  1.00 23.76 17  B 1 
ATOM   4100  C CD  . PRO B 2  17  ? -25.968 -16.425  67.825  1.00 28.81 17  B 1 
ATOM   4101  N N   . THR B 2  18  ? -28.393 -14.903  64.540  1.00 24.49 18  B 1 
ATOM   4102  C CA  . THR B 2  18  ? -28.535 -14.837  63.092  1.00 24.66 18  B 1 
ATOM   4103  C C   . THR B 2  18  ? -27.883 -13.539  62.658  1.00 24.03 18  B 1 
ATOM   4104  O O   . THR B 2  18  ? -28.509 -12.480  62.645  1.00 22.73 18  B 1 
ATOM   4105  C CB  . THR B 2  18  ? -30.006 -14.914  62.648  1.00 22.56 18  B 1 
ATOM   4106  O OG1 . THR B 2  18  ? -30.814 -14.072  63.430  1.00 21.36 18  B 1 
ATOM   4107  C CG2 . THR B 2  18  ? -30.558 -16.332  62.771  1.00 21.72 18  B 1 
ATOM   4108  N N   . ALA B 2  19  ? -26.588 -13.645  62.405  1.00 24.80 19  B 1 
ATOM   4109  C CA  . ALA B 2  19  ? -25.813 -12.572  61.827  1.00 27.01 19  B 1 
ATOM   4110  C C   . ALA B 2  19  ? -26.344 -12.372  60.407  1.00 26.83 19  B 1 
ATOM   4111  O O   . ALA B 2  19  ? -25.800 -12.890  59.439  1.00 25.39 19  B 1 
ATOM   4112  C CB  . ALA B 2  19  ? -24.321 -12.924  61.890  1.00 24.96 19  B 1 
ATOM   4113  N N   . ASN B 2  20  ? -27.447 -11.655  60.329  1.00 24.55 20  B 1 
ATOM   4114  C CA  . ASN B 2  20  ? -27.942 -11.064  59.099  1.00 25.06 20  B 1 
ATOM   4115  C C   . ASN B 2  20  ? -26.927 -10.002  58.676  1.00 24.26 20  B 1 
ATOM   4116  O O   . ASN B 2  20  ? -27.168 -8.802   58.765  1.00 22.75 20  B 1 
ATOM   4117  C CB  . ASN B 2  20  ? -29.358 -10.492  59.309  1.00 23.11 20  B 1 
ATOM   4118  C CG  . ASN B 2  20  ? -30.467 -11.520  59.158  1.00 20.36 20  B 1 
ATOM   4119  O OD1 . ASN B 2  20  ? -30.332 -12.540  58.521  1.00 20.21 20  B 1 
ATOM   4120  N ND2 . ASN B 2  20  ? -31.630 -11.236  59.699  1.00 22.55 20  B 1 
ATOM   4121  N N   . GLY B 2  21  ? -25.764 -10.479  58.266  1.00 27.78 21  B 1 
ATOM   4122  C CA  . GLY B 2  21  ? -24.820 -9.692   57.502  1.00 26.89 21  B 1 
ATOM   4123  C C   . GLY B 2  21  ? -25.436 -9.440   56.137  1.00 26.58 21  B 1 
ATOM   4124  O O   . GLY B 2  21  ? -25.003 -10.010  55.145  1.00 25.38 21  B 1 
ATOM   4125  N N   . GLY B 2  22  ? -26.486 -8.639   56.146  1.00 27.05 22  B 1 
ATOM   4126  C CA  . GLY B 2  22  ? -27.011 -8.050   54.931  1.00 26.67 22  B 1 
ATOM   4127  C C   . GLY B 2  22  ? -25.915 -7.150   54.387  1.00 26.49 22  B 1 
ATOM   4128  O O   . GLY B 2  22  ? -25.884 -5.965   54.686  1.00 25.67 22  B 1 
ATOM   4129  N N   . LEU B 2  23  ? -24.983 -7.764   53.660  1.00 23.29 23  B 1 
ATOM   4130  C CA  . LEU B 2  23  ? -24.064 -7.040   52.802  1.00 25.06 23  B 1 
ATOM   4131  C C   . LEU B 2  23  ? -24.958 -6.275   51.837  1.00 24.43 23  B 1 
ATOM   4132  O O   . LEU B 2  23  ? -25.497 -6.836   50.889  1.00 23.89 23  B 1 
ATOM   4133  C CB  . LEU B 2  23  ? -23.117 -8.019   52.087  1.00 23.81 23  B 1 
ATOM   4134  C CG  . LEU B 2  23  ? -21.811 -8.264   52.870  1.00 21.54 23  B 1 
ATOM   4135  C CD1 . LEU B 2  23  ? -21.158 -9.573   52.435  1.00 21.69 23  B 1 
ATOM   4136  C CD2 . LEU B 2  23  ? -20.816 -7.123   52.625  1.00 25.45 23  B 1 
ATOM   4137  N N   . ALA B 2  24  ? -25.174 -5.021   52.180  1.00 26.89 24  B 1 
ATOM   4138  C CA  . ALA B 2  24  ? -25.820 -4.095   51.284  1.00 28.25 24  B 1 
ATOM   4139  C C   . ALA B 2  24  ? -24.940 -4.060   50.035  1.00 27.80 24  B 1 
ATOM   4140  O O   . ALA B 2  24  ? -23.881 -3.435   50.029  1.00 27.23 24  B 1 
ATOM   4141  C CB  . ALA B 2  24  ? -25.952 -2.730   51.972  1.00 27.05 24  B 1 
ATOM   4142  N N   . LEU B 2  25  ? -25.372 -4.791   49.026  1.00 26.38 25  B 1 
ATOM   4143  C CA  . LEU B 2  25  ? -24.908 -4.605   47.662  1.00 26.68 25  B 1 
ATOM   4144  C C   . LEU B 2  25  ? -25.295 -3.175   47.300  1.00 25.44 25  B 1 
ATOM   4145  O O   . LEU B 2  25  ? -26.397 -2.919   46.828  1.00 24.96 25  B 1 
ATOM   4146  C CB  . LEU B 2  25  ? -25.567 -5.646   46.735  1.00 25.69 25  B 1 
ATOM   4147  C CG  . LEU B 2  25  ? -24.844 -7.005   46.714  1.00 23.72 25  B 1 
ATOM   4148  C CD1 . LEU B 2  25  ? -25.763 -8.092   46.156  1.00 24.57 25  B 1 
ATOM   4149  C CD2 . LEU B 2  25  ? -23.590 -6.935   45.828  1.00 29.65 25  B 1 
ATOM   4150  N N   . ALA B 2  26  ? -24.427 -2.247   47.678  1.00 29.90 26  B 1 
ATOM   4151  C CA  . ALA B 2  26  ? -24.580 -0.863   47.289  1.00 30.70 26  B 1 
ATOM   4152  C C   . ALA B 2  26  ? -24.657 -0.878   45.764  1.00 29.92 26  B 1 
ATOM   4153  O O   . ALA B 2  26  ? -23.725 -1.340   45.108  1.00 29.36 26  B 1 
ATOM   4154  C CB  . ALA B 2  26  ? -23.395 -0.053   47.822  1.00 29.16 26  B 1 
ATOM   4155  N N   . SER B 2  27  ? -25.788 -0.469   45.250  1.00 28.37 27  B 1 
ATOM   4156  C CA  . SER B 2  27  ? -26.053 -0.507   43.819  1.00 30.07 27  B 1 
ATOM   4157  C C   . SER B 2  27  ? -24.999 0.338    43.117  1.00 29.20 27  B 1 
ATOM   4158  O O   . SER B 2  27  ? -24.938 1.551    43.297  1.00 28.21 27  B 1 
ATOM   4159  C CB  . SER B 2  27  ? -27.481 -0.023   43.521  1.00 27.81 27  B 1 
ATOM   4160  O OG  . SER B 2  27  ? -27.758 1.184    44.206  1.00 26.36 27  B 1 
ATOM   4161  N N   . ILE B 2  28  ? -24.149 -0.317   42.339  1.00 29.81 28  B 1 
ATOM   4162  C CA  . ILE B 2  28  ? -23.060 0.332    41.594  1.00 31.20 28  B 1 
ATOM   4163  C C   . ILE B 2  28  ? -23.631 1.342    40.578  1.00 30.50 28  B 1 
ATOM   4164  O O   . ILE B 2  28  ? -22.933 2.255    40.154  1.00 29.60 28  B 1 
ATOM   4165  C CB  . ILE B 2  28  ? -22.151 -0.749   40.966  1.00 29.06 28  B 1 
ATOM   4166  C CG1 . ILE B 2  28  ? -21.499 -1.625   42.071  1.00 28.14 28  B 1 
ATOM   4167  C CG2 . ILE B 2  28  ? -21.056 -0.138   40.079  1.00 30.79 28  B 1 
ATOM   4168  C CD1 . ILE B 2  28  ? -20.710 -2.837   41.560  1.00 29.34 28  B 1 
ATOM   4169  N N   . GLU B 2  29  ? -24.930 1.256    40.270  1.00 29.57 29  B 1 
ATOM   4170  C CA  . GLU B 2  29  ? -25.650 2.262    39.476  1.00 29.89 29  B 1 
ATOM   4171  C C   . GLU B 2  29  ? -25.440 3.688    40.007  1.00 28.52 29  B 1 
ATOM   4172  O O   . GLU B 2  29  ? -25.289 4.622    39.224  1.00 28.36 29  B 1 
ATOM   4173  C CB  . GLU B 2  29  ? -27.158 1.963    39.476  1.00 28.47 29  B 1 
ATOM   4174  C CG  . GLU B 2  29  ? -27.542 0.743    38.631  1.00 27.67 29  B 1 
ATOM   4175  C CD  . GLU B 2  29  ? -29.060 0.610    38.472  1.00 27.37 29  B 1 
ATOM   4176  O OE1 . GLU B 2  29  ? -29.490 0.158    37.382  1.00 25.88 29  B 1 
ATOM   4177  O OE2 . GLU B 2  29  ? -29.796 0.967    39.425  1.00 31.50 29  B 1 
ATOM   4178  N N   . ASP B 2  30  ? -25.385 3.864    41.327  1.00 31.37 30  B 1 
ATOM   4179  C CA  . ASP B 2  30  ? -25.323 5.200    41.921  1.00 32.34 30  B 1 
ATOM   4180  C C   . ASP B 2  30  ? -23.965 5.885    41.704  1.00 31.31 30  B 1 
ATOM   4181  O O   . ASP B 2  30  ? -23.873 7.114    41.659  1.00 30.33 30  B 1 
ATOM   4182  C CB  . ASP B 2  30  ? -25.697 5.111    43.411  1.00 29.75 30  B 1 
ATOM   4183  C CG  . ASP B 2  30  ? -26.893 5.977    43.829  1.00 26.78 30  B 1 
ATOM   4184  O OD1 . ASP B 2  30  ? -27.434 6.722    42.978  1.00 27.25 30  B 1 
ATOM   4185  O OD2 . ASP B 2  30  ? -27.244 5.900    45.029  1.00 28.99 30  B 1 
ATOM   4186  N N   . GLN B 2  31  ? -22.891 5.131    41.509  1.00 34.17 31  B 1 
ATOM   4187  C CA  . GLN B 2  31  ? -21.586 5.723    41.187  1.00 34.89 31  B 1 
ATOM   4188  C C   . GLN B 2  31  ? -21.557 6.350    39.785  1.00 33.62 31  B 1 
ATOM   4189  O O   . GLN B 2  31  ? -20.878 7.357    39.583  1.00 32.50 31  B 1 
ATOM   4190  C CB  . GLN B 2  31  ? -20.457 4.698    41.349  1.00 32.46 31  B 1 
ATOM   4191  C CG  . GLN B 2  31  ? -20.160 4.390    42.820  1.00 31.54 31  B 1 
ATOM   4192  C CD  . GLN B 2  31  ? -18.856 3.616    43.027  1.00 29.88 31  B 1 
ATOM   4193  O OE1 . GLN B 2  31  ? -18.170 3.196    42.111  1.00 29.57 31  B 1 
ATOM   4194  N NE2 . GLN B 2  31  ? -18.440 3.422    44.263  1.00 31.02 31  B 1 
ATOM   4195  N N   . GLY B 2  32  ? -22.301 5.804    38.844  1.00 36.51 32  B 1 
ATOM   4196  C CA  . GLY B 2  32  ? -22.434 6.399    37.509  1.00 37.35 32  B 1 
ATOM   4197  C C   . GLY B 2  32  ? -23.233 7.705    37.514  1.00 36.81 32  B 1 
ATOM   4198  O O   . GLY B 2  32  ? -22.902 8.647    36.795  1.00 35.61 32  B 1 
ATOM   4199  N N   . ALA B 2  33  ? -24.254 7.789    38.371  1.00 33.13 33  B 1 
ATOM   4200  C CA  . ALA B 2  33  ? -25.052 9.007    38.526  1.00 34.43 33  B 1 
ATOM   4201  C C   . ALA B 2  33  ? -24.263 10.160   39.170  1.00 33.95 33  B 1 
ATOM   4202  O O   . ALA B 2  33  ? -24.495 11.329   38.855  1.00 32.82 33  B 1 
ATOM   4203  C CB  . ALA B 2  33  ? -26.307 8.662    39.333  1.00 32.08 33  B 1 
ATOM   4204  N N   . ALA B 2  34  ? -23.305 9.847    40.039  1.00 30.72 34  B 1 
ATOM   4205  C CA  . ALA B 2  34  ? -22.521 10.834   40.777  1.00 32.42 34  B 1 
ATOM   4206  C C   . ALA B 2  34  ? -21.654 11.752   39.895  1.00 32.48 34  B 1 
ATOM   4207  O O   . ALA B 2  34  ? -21.287 12.844   40.332  1.00 31.15 34  B 1 
ATOM   4208  C CB  . ALA B 2  34  ? -21.672 10.093   41.817  1.00 30.21 34  B 1 
ATOM   4209  N N   . ALA B 2  35  ? -21.357 11.375   38.663  1.00 40.19 35  B 1 
ATOM   4210  C CA  . ALA B 2  35  ? -20.597 12.226   37.742  1.00 41.37 35  B 1 
ATOM   4211  C C   . ALA B 2  35  ? -21.310 13.552   37.392  1.00 40.74 35  B 1 
ATOM   4212  O O   . ALA B 2  35  ? -20.658 14.538   37.053  1.00 39.01 35  B 1 
ATOM   4213  C CB  . ALA B 2  35  ? -20.280 11.417   36.481  1.00 39.16 35  B 1 
ATOM   4214  N N   . GLY B 2  36  ? -22.635 13.596   37.487  1.00 41.33 36  B 1 
ATOM   4215  C CA  . GLY B 2  36  ? -23.445 14.813   37.324  1.00 42.93 36  B 1 
ATOM   4216  C C   . GLY B 2  36  ? -23.927 15.439   38.638  1.00 42.39 36  B 1 
ATOM   4217  O O   . GLY B 2  36  ? -24.719 16.377   38.607  1.00 40.66 36  B 1 
ATOM   4218  N N   . GLY B 2  37  ? -23.501 14.891   39.788  1.00 36.21 37  B 1 
ATOM   4219  C CA  . GLY B 2  37  ? -23.922 15.367   41.103  1.00 37.88 37  B 1 
ATOM   4220  C C   . GLY B 2  37  ? -23.385 16.763   41.427  1.00 37.89 37  B 1 
ATOM   4221  O O   . GLY B 2  37  ? -22.346 17.187   40.924  1.00 36.26 37  B 1 
ATOM   4222  N N   . TYR B 2  38  ? -24.093 17.475   42.328  1.00 34.09 38  B 1 
ATOM   4223  C CA  . TYR B 2  38  ? -23.657 18.772   42.846  1.00 35.98 38  B 1 
ATOM   4224  C C   . TYR B 2  38  ? -22.273 18.645   43.492  1.00 36.25 38  B 1 
ATOM   4225  O O   . TYR B 2  38  ? -22.105 18.009   44.536  1.00 34.92 38  B 1 
ATOM   4226  C CB  . TYR B 2  38  ? -24.693 19.320   43.839  1.00 33.16 38  B 1 
ATOM   4227  C CG  . TYR B 2  38  ? -25.545 20.443   43.273  1.00 31.55 38  B 1 
ATOM   4228  C CD1 . TYR B 2  38  ? -25.178 21.786   43.501  1.00 30.59 38  B 1 
ATOM   4229  C CD2 . TYR B 2  38  ? -26.705 20.156   42.533  1.00 30.58 38  B 1 
ATOM   4230  C CE1 . TYR B 2  38  ? -25.968 22.832   42.999  1.00 28.62 38  B 1 
ATOM   4231  C CE2 . TYR B 2  38  ? -27.498 21.199   42.021  1.00 30.43 38  B 1 
ATOM   4232  C CZ  . TYR B 2  38  ? -27.132 22.540   42.259  1.00 31.22 38  B 1 
ATOM   4233  O OH  . TYR B 2  38  ? -27.910 23.561   41.773  1.00 30.81 38  B 1 
ATOM   4234  N N   . CYS B 2  39  ? -21.278 19.281   42.893  1.00 40.24 39  B 1 
ATOM   4235  C CA  . CYS B 2  39  ? -19.902 19.305   43.380  1.00 41.89 39  B 1 
ATOM   4236  C C   . CYS B 2  39  ? -19.787 20.217   44.616  1.00 41.41 39  B 1 
ATOM   4237  O O   . CYS B 2  39  ? -19.310 21.349   44.528  1.00 39.62 39  B 1 
ATOM   4238  C CB  . CYS B 2  39  ? -18.989 19.723   42.221  1.00 40.11 39  B 1 
ATOM   4239  S SG  . CYS B 2  39  ? -18.828 18.387   40.985  1.00 37.97 39  B 1 
ATOM   4240  N N   . GLY B 2  40  ? -20.271 19.727   45.762  1.00 51.28 40  B 1 
ATOM   4241  C CA  . GLY B 2  40  ? -20.330 20.520   46.994  1.00 54.94 40  B 1 
ATOM   4242  C C   . GLY B 2  40  ? -18.985 20.733   47.686  1.00 57.26 40  B 1 
ATOM   4243  O O   . GLY B 2  40  ? -18.687 21.835   48.148  1.00 52.96 40  B 1 
ATOM   4244  N N   . SER B 2  41  ? -18.153 19.703   47.762  1.00 63.93 41  B 1 
ATOM   4245  C CA  . SER B 2  41  ? -16.831 19.813   48.385  1.00 71.37 41  B 1 
ATOM   4246  C C   . SER B 2  41  ? -15.739 20.136   47.364  1.00 74.80 41  B 1 
ATOM   4247  O O   . SER B 2  41  ? -15.852 19.848   46.173  1.00 68.56 41  B 1 
ATOM   4248  C CB  . SER B 2  41  ? -16.499 18.559   49.205  1.00 64.68 41  B 1 
ATOM   4249  O OG  . SER B 2  41  ? -16.047 17.517   48.372  1.00 55.12 41  B 1 
ATOM   4250  N N   . ARG B 2  42  ? -14.639 20.687   47.847  1.00 77.07 42  B 1 
ATOM   4251  C CA  . ARG B 2  42  ? -13.463 21.012   47.025  1.00 83.43 42  B 1 
ATOM   4252  C C   . ARG B 2  42  ? -12.926 19.790   46.267  1.00 86.41 42  B 1 
ATOM   4253  O O   . ARG B 2  42  ? -12.481 19.923   45.136  1.00 81.73 42  B 1 
ATOM   4254  C CB  . ARG B 2  42  ? -12.376 21.632   47.924  1.00 78.47 42  B 1 
ATOM   4255  C CG  . ARG B 2  42  ? -11.726 22.870   47.297  1.00 67.85 42  B 1 
ATOM   4256  C CD  . ARG B 2  42  ? -10.672 23.439   48.246  1.00 62.58 42  B 1 
ATOM   4257  N NE  . ARG B 2  42  ? -10.135 24.731   47.775  1.00 53.43 42  B 1 
ATOM   4258  C CZ  . ARG B 2  42  ? -9.212  25.458   48.385  1.00 46.96 42  B 1 
ATOM   4259  N NH1 . ARG B 2  42  ? -8.644  25.064   49.495  1.00 43.36 42  B 1 
ATOM   4260  N NH2 . ARG B 2  42  ? -8.839  26.608   47.891  1.00 43.13 42  B 1 
ATOM   4261  N N   . ASP B 2  43  ? -13.038 18.607   46.888  1.00 80.72 43  B 1 
ATOM   4262  C CA  . ASP B 2  43  ? -12.662 17.343   46.253  1.00 83.60 43  B 1 
ATOM   4263  C C   . ASP B 2  43  ? -13.671 16.885   45.197  1.00 85.29 43  B 1 
ATOM   4264  O O   . ASP B 2  43  ? -13.264 16.380   44.149  1.00 80.50 43  B 1 
ATOM   4265  C CB  . ASP B 2  43  ? -12.480 16.252   47.313  1.00 79.47 43  B 1 
ATOM   4266  C CG  . ASP B 2  43  ? -11.180 16.416   48.098  1.00 70.97 43  B 1 
ATOM   4267  O OD1 . ASP B 2  43  ? -10.198 16.917   47.498  1.00 62.18 43  B 1 
ATOM   4268  O OD2 . ASP B 2  43  ? -11.180 16.027   49.282  1.00 61.83 43  B 1 
ATOM   4269  N N   . GLN B 2  44  ? -14.975 17.100   45.420  1.00 80.82 44  B 1 
ATOM   4270  C CA  . GLN B 2  44  ? -15.989 16.850   44.394  1.00 82.54 44  B 1 
ATOM   4271  C C   . GLN B 2  44  ? -15.806 17.790   43.201  1.00 84.58 44  B 1 
ATOM   4272  O O   . GLN B 2  44  ? -15.827 17.328   42.064  1.00 80.13 44  B 1 
ATOM   4273  C CB  . GLN B 2  44  ? -17.401 17.000   44.967  1.00 78.25 44  B 1 
ATOM   4274  C CG  . GLN B 2  44  ? -17.882 15.765   45.739  1.00 67.24 44  B 1 
ATOM   4275  C CD  . GLN B 2  44  ? -19.288 15.984   46.311  1.00 61.69 44  B 1 
ATOM   4276  O OE1 . GLN B 2  44  ? -19.734 17.100   46.507  1.00 54.82 44  B 1 
ATOM   4277  N NE2 . GLN B 2  44  ? -20.023 14.935   46.605  1.00 52.80 44  B 1 
ATOM   4278  N N   . VAL B 2  45  ? -15.552 19.072   43.442  1.00 84.19 45  B 1 
ATOM   4279  C CA  . VAL B 2  45  ? -15.237 20.031   42.366  1.00 85.77 45  B 1 
ATOM   4280  C C   . VAL B 2  45  ? -14.006 19.571   41.593  1.00 87.01 45  B 1 
ATOM   4281  O O   . VAL B 2  45  ? -14.008 19.574   40.367  1.00 84.27 45  B 1 
ATOM   4282  C CB  . VAL B 2  45  ? -15.035 21.460   42.905  1.00 83.14 45  B 1 
ATOM   4283  C CG1 . VAL B 2  45  ? -14.627 22.443   41.800  1.00 73.22 45  B 1 
ATOM   4284  C CG2 . VAL B 2  45  ? -16.321 22.007   43.531  1.00 73.89 45  B 1 
ATOM   4285  N N   . ARG B 2  46  ? -12.983 19.106   42.294  1.00 85.33 46  B 1 
ATOM   4286  C CA  . ARG B 2  46  ? -11.755 18.612   41.664  1.00 86.96 46  B 1 
ATOM   4287  C C   . ARG B 2  46  ? -11.988 17.343   40.844  1.00 87.72 46  B 1 
ATOM   4288  O O   . ARG B 2  46  ? -11.416 17.211   39.770  1.00 84.81 46  B 1 
ATOM   4289  C CB  . ARG B 2  46  ? -10.684 18.419   42.748  1.00 84.35 46  B 1 
ATOM   4290  C CG  . ARG B 2  46  ? -9.267  18.603   42.200  1.00 72.63 46  B 1 
ATOM   4291  C CD  . ARG B 2  46  ? -8.259  18.434   43.338  1.00 68.32 46  B 1 
ATOM   4292  N NE  . ARG B 2  46  ? -6.906  18.874   42.949  1.00 58.76 46  B 1 
ATOM   4293  C CZ  . ARG B 2  46  ? -5.825  18.826   43.714  1.00 51.21 46  B 1 
ATOM   4294  N NH1 . ARG B 2  46  ? -5.855  18.312   44.916  1.00 47.32 46  B 1 
ATOM   4295  N NH2 . ARG B 2  46  ? -4.690  19.301   43.284  1.00 45.13 46  B 1 
ATOM   4296  N N   . ARG B 2  47  ? -12.850 16.430   41.321  1.00 84.80 47  B 1 
ATOM   4297  C CA  . ARG B 2  47  ? -13.266 15.240   40.560  1.00 84.60 47  B 1 
ATOM   4298  C C   . ARG B 2  47  ? -14.092 15.613   39.329  1.00 85.19 47  B 1 
ATOM   4299  O O   . ARG B 2  47  ? -13.802 15.111   38.252  1.00 81.16 47  B 1 
ATOM   4300  C CB  . ARG B 2  47  ? -14.047 14.264   41.454  1.00 81.65 47  B 1 
ATOM   4301  C CG  . ARG B 2  47  ? -13.122 13.450   42.372  1.00 71.41 47  B 1 
ATOM   4302  C CD  . ARG B 2  47  ? -13.952 12.460   43.193  1.00 66.41 47  B 1 
ATOM   4303  N NE  . ARG B 2  47  ? -13.109 11.668   44.116  1.00 58.00 47  B 1 
ATOM   4304  C CZ  . ARG B 2  47  ? -13.527 10.673   44.890  1.00 51.50 47  B 1 
ATOM   4305  N NH1 . ARG B 2  47  ? -14.774 10.278   44.888  1.00 47.97 47  B 1 
ATOM   4306  N NH2 . ARG B 2  47  ? -12.695 10.060   45.684  1.00 45.47 47  B 1 
ATOM   4307  N N   . CYS B 2  48  ? -15.053 16.518   39.491  1.00 83.62 48  B 1 
ATOM   4308  C CA  . CYS B 2  48  ? -15.886 17.002   38.386  1.00 83.80 48  B 1 
ATOM   4309  C C   . CYS B 2  48  ? -15.048 17.714   37.311  1.00 85.52 48  B 1 
ATOM   4310  O O   . CYS B 2  48  ? -15.191 17.438   36.123  1.00 79.85 48  B 1 
ATOM   4311  C CB  . CYS B 2  48  ? -16.964 17.921   38.970  1.00 79.26 48  B 1 
ATOM   4312  S SG  . CYS B 2  48  ? -18.206 18.371   37.734  1.00 66.28 48  B 1 
ATOM   4313  N N   . LEU B 2  49  ? -14.114 18.562   37.728  1.00 83.31 49  B 1 
ATOM   4314  C CA  . LEU B 2  49  ? -13.147 19.193   36.827  1.00 83.52 49  B 1 
ATOM   4315  C C   . LEU B 2  49  ? -12.282 18.157   36.110  1.00 84.77 49  B 1 
ATOM   4316  O O   . LEU B 2  49  ? -12.053 18.285   34.918  1.00 83.56 49  B 1 
ATOM   4317  C CB  . LEU B 2  49  ? -12.254 20.168   37.615  1.00 82.42 49  B 1 
ATOM   4318  C CG  . LEU B 2  49  ? -12.885 21.554   37.835  1.00 75.06 49  B 1 
ATOM   4319  C CD1 . LEU B 2  49  ? -12.121 22.304   38.923  1.00 67.06 49  B 1 
ATOM   4320  C CD2 . LEU B 2  49  ? -12.828 22.394   36.561  1.00 69.48 49  B 1 
ATOM   4321  N N   . ARG B 2  50  ? -11.832 17.132   36.824  1.00 83.77 50  B 1 
ATOM   4322  C CA  . ARG B 2  50  ? -10.978 16.094   36.233  1.00 83.55 50  B 1 
ATOM   4323  C C   . ARG B 2  50  ? -11.741 15.210   35.250  1.00 83.84 50  B 1 
ATOM   4324  O O   . ARG B 2  50  ? -11.179 14.846   34.229  1.00 80.23 50  B 1 
ATOM   4325  C CB  . ARG B 2  50  ? -10.311 15.285   37.357  1.00 80.20 50  B 1 
ATOM   4326  C CG  . ARG B 2  50  ? -9.062  14.540   36.870  1.00 69.06 50  B 1 
ATOM   4327  C CD  . ARG B 2  50  ? -8.408  13.805   38.045  1.00 64.85 50  B 1 
ATOM   4328  N NE  . ARG B 2  50  ? -7.079  13.272   37.683  1.00 56.31 50  B 1 
ATOM   4329  C CZ  . ARG B 2  50  ? -6.266  12.588   38.478  1.00 49.02 50  B 1 
ATOM   4330  N NH1 . ARG B 2  50  ? -6.595  12.276   39.702  1.00 44.99 50  B 1 
ATOM   4331  N NH2 . ARG B 2  50  ? -5.095  12.207   38.050  1.00 43.08 50  B 1 
ATOM   4332  N N   . ALA B 2  51  ? -13.001 14.902   35.549  1.00 81.96 51  B 1 
ATOM   4333  C CA  . ALA B 2  51  ? -13.874 14.134   34.661  1.00 81.14 51  B 1 
ATOM   4334  C C   . ALA B 2  51  ? -14.209 14.902   33.371  1.00 83.30 51  B 1 
ATOM   4335  O O   . ALA B 2  51  ? -14.223 14.319   32.293  1.00 78.39 51  B 1 
ATOM   4336  C CB  . ALA B 2  51  ? -15.145 13.759   35.431  1.00 76.91 51  B 1 
ATOM   4337  N N   . ASN B 2  52  ? -14.416 16.214   33.466  1.00 86.24 52  B 1 
ATOM   4338  C CA  . ASN B 2  52  ? -14.753 17.072   32.328  1.00 86.53 52  B 1 
ATOM   4339  C C   . ASN B 2  52  ? -13.562 17.887   31.795  1.00 88.79 52  B 1 
ATOM   4340  O O   . ASN B 2  52  ? -13.756 18.820   31.020  1.00 85.83 52  B 1 
ATOM   4341  C CB  . ASN B 2  52  ? -15.942 17.965   32.708  1.00 83.03 52  B 1 
ATOM   4342  C CG  . ASN B 2  52  ? -17.185 17.150   33.022  1.00 79.22 52  B 1 
ATOM   4343  O OD1 . ASN B 2  52  ? -17.802 16.560   32.163  1.00 70.47 52  B 1 
ATOM   4344  N ND2 . ASN B 2  52  ? -17.576 17.094   34.276  1.00 69.76 52  B 1 
ATOM   4345  N N   . LEU B 2  53  ? -12.343 17.558   32.196  1.00 90.22 53  B 1 
ATOM   4346  C CA  . LEU B 2  53  ? -11.146 18.334   31.857  1.00 91.52 53  B 1 
ATOM   4347  C C   . LEU B 2  53  ? -10.987 18.527   30.348  1.00 92.54 53  B 1 
ATOM   4348  O O   . LEU B 2  53  ? -10.745 19.642   29.892  1.00 90.85 53  B 1 
ATOM   4349  C CB  . LEU B 2  53  ? -9.911  17.635   32.455  1.00 90.33 53  B 1 
ATOM   4350  C CG  . LEU B 2  53  ? -8.579  18.365   32.186  1.00 85.85 53  B 1 
ATOM   4351  C CD1 . LEU B 2  53  ? -8.536  19.745   32.847  1.00 79.55 53  B 1 
ATOM   4352  C CD2 . LEU B 2  53  ? -7.413  17.539   32.726  1.00 80.04 53  B 1 
ATOM   4353  N N   . LEU B 2  54  ? -11.150 17.455   29.571  1.00 90.76 54  B 1 
ATOM   4354  C CA  . LEU B 2  54  ? -10.983 17.510   28.120  1.00 91.29 54  B 1 
ATOM   4355  C C   . LEU B 2  54  ? -12.039 18.404   27.451  1.00 92.17 54  B 1 
ATOM   4356  O O   . LEU B 2  54  ? -11.710 19.188   26.564  1.00 90.45 54  B 1 
ATOM   4357  C CB  . LEU B 2  54  ? -11.014 16.075   27.572  1.00 89.81 54  B 1 
ATOM   4358  C CG  . LEU B 2  54  ? -10.655 16.002   26.078  1.00 83.36 54  B 1 
ATOM   4359  C CD1 . LEU B 2  54  ? -9.190  16.357   25.820  1.00 77.07 54  B 1 
ATOM   4360  C CD2 . LEU B 2  54  ? -10.898 14.583   25.576  1.00 77.16 54  B 1 
ATOM   4361  N N   . VAL B 2  55  ? -13.290 18.330   27.911  1.00 91.46 55  B 1 
ATOM   4362  C CA  . VAL B 2  55  ? -14.382 19.184   27.414  1.00 90.89 55  B 1 
ATOM   4363  C C   . VAL B 2  55  ? -14.101 20.654   27.722  1.00 91.90 55  B 1 
ATOM   4364  O O   . VAL B 2  55  ? -14.190 21.502   26.836  1.00 90.71 55  B 1 
ATOM   4365  C CB  . VAL B 2  55  ? -15.734 18.752   28.017  1.00 89.06 55  B 1 
ATOM   4366  C CG1 . VAL B 2  55  ? -16.868 19.663   27.544  1.00 82.51 55  B 1 
ATOM   4367  C CG2 . VAL B 2  55  ? -16.082 17.312   27.618  1.00 83.10 55  B 1 
ATOM   4368  N N   . LEU B 2  56  ? -13.694 20.956   28.961  1.00 92.84 56  B 1 
ATOM   4369  C CA  . LEU B 2  56  ? -13.346 22.315   29.375  1.00 92.89 56  B 1 
ATOM   4370  C C   . LEU B 2  56  ? -12.159 22.868   28.581  1.00 93.75 56  B 1 
ATOM   4371  O O   . LEU B 2  56  ? -12.226 23.995   28.091  1.00 92.77 56  B 1 
ATOM   4372  C CB  . LEU B 2  56  ? -13.048 22.328   30.884  1.00 91.81 56  B 1 
ATOM   4373  C CG  . LEU B 2  56  ? -14.300 22.170   31.772  1.00 81.72 56  B 1 
ATOM   4374  C CD1 . LEU B 2  56  ? -13.868 21.905   33.214  1.00 74.28 56  B 1 
ATOM   4375  C CD2 . LEU B 2  56  ? -15.166 23.428   31.751  1.00 74.32 56  B 1 
ATOM   4376  N N   . LEU B 2  57  ? -11.111 22.070   28.403  1.00 93.68 57  B 1 
ATOM   4377  C CA  . LEU B 2  57  ? -9.961  22.451   27.579  1.00 94.29 57  B 1 
ATOM   4378  C C   . LEU B 2  57  ? -10.373 22.724   26.131  1.00 94.99 57  B 1 
ATOM   4379  O O   . LEU B 2  57  ? -9.894  23.682   25.536  1.00 94.23 57  B 1 
ATOM   4380  C CB  . LEU B 2  57  ? -8.892  21.348   27.627  1.00 94.02 57  B 1 
ATOM   4381  C CG  . LEU B 2  57  ? -8.101  21.265   28.951  1.00 89.97 57  B 1 
ATOM   4382  C CD1 . LEU B 2  57  ? -7.187  20.041   28.908  1.00 85.00 57  B 1 
ATOM   4383  C CD2 . LEU B 2  57  ? -7.239  22.503   29.189  1.00 84.58 57  B 1 
ATOM   4384  N N   . THR B 2  58  ? -11.292 21.931   25.587  1.00 92.85 58  B 1 
ATOM   4385  C CA  . THR B 2  58  ? -11.802 22.113   24.220  1.00 92.52 58  B 1 
ATOM   4386  C C   . THR B 2  58  ? -12.583 23.419   24.071  1.00 93.12 58  B 1 
ATOM   4387  O O   . THR B 2  58  ? -12.336 24.181   23.139  1.00 92.22 58  B 1 
ATOM   4388  C CB  . THR B 2  58  ? -12.682 20.925   23.806  1.00 91.78 58  B 1 
ATOM   4389  O OG1 . THR B 2  58  ? -11.964 19.720   23.907  1.00 83.09 58  B 1 
ATOM   4390  C CG2 . THR B 2  58  ? -13.144 21.035   22.359  1.00 83.28 58  B 1 
ATOM   4391  N N   . VAL B 2  59  ? -13.483 23.718   25.007  1.00 93.62 59  B 1 
ATOM   4392  C CA  . VAL B 2  59  ? -14.247 24.979   24.997  1.00 92.90 59  B 1 
ATOM   4393  C C   . VAL B 2  59  ? -13.313 26.182   25.133  1.00 93.74 59  B 1 
ATOM   4394  O O   . VAL B 2  59  ? -13.417 27.138   24.363  1.00 92.99 59  B 1 
ATOM   4395  C CB  . VAL B 2  59  ? -15.322 24.980   26.102  1.00 91.44 59  B 1 
ATOM   4396  C CG1 . VAL B 2  59  ? -16.048 26.327   26.193  1.00 85.57 59  B 1 
ATOM   4397  C CG2 . VAL B 2  59  ? -16.389 23.910   25.830  1.00 86.03 59  B 1 
ATOM   4398  N N   . VAL B 2  60  ? -12.364 26.125   26.072  1.00 95.05 60  B 1 
ATOM   4399  C CA  . VAL B 2  60  ? -11.348 27.176   26.233  1.00 95.45 60  B 1 
ATOM   4400  C C   . VAL B 2  60  ? -10.504 27.320   24.967  1.00 95.83 60  B 1 
ATOM   4401  O O   . VAL B 2  60  ? -10.228 28.443   24.555  1.00 95.12 60  B 1 
ATOM   4402  C CB  . VAL B 2  60  ? -10.465 26.904   27.469  1.00 94.56 60  B 1 
ATOM   4403  C CG1 . VAL B 2  60  ? -9.283  27.874   27.571  1.00 86.69 60  B 1 
ATOM   4404  C CG2 . VAL B 2  60  ? -11.281 27.062   28.761  1.00 86.77 60  B 1 
ATOM   4405  N N   . ALA B 2  61  ? -10.147 26.219   24.316  1.00 95.15 61  B 1 
ATOM   4406  C CA  . ALA B 2  61  ? -9.370  26.234   23.082  1.00 95.03 61  B 1 
ATOM   4407  C C   . ALA B 2  61  ? -10.101 26.930   21.928  1.00 95.36 61  B 1 
ATOM   4408  O O   . ALA B 2  61  ? -9.491  27.725   21.216  1.00 94.09 61  B 1 
ATOM   4409  C CB  . ALA B 2  61  ? -9.006  24.796   22.713  1.00 94.24 61  B 1 
ATOM   4410  N N   . VAL B 2  62  ? -11.406 26.692   21.764  1.00 94.77 62  B 1 
ATOM   4411  C CA  . VAL B 2  62  ? -12.214 27.389   20.746  1.00 94.01 62  B 1 
ATOM   4412  C C   . VAL B 2  62  ? -12.260 28.891   21.031  1.00 94.45 62  B 1 
ATOM   4413  O O   . VAL B 2  62  ? -11.983 29.697   20.143  1.00 93.69 62  B 1 
ATOM   4414  C CB  . VAL B 2  62  ? -13.637 26.798   20.653  1.00 93.09 62  B 1 
ATOM   4415  C CG1 . VAL B 2  62  ? -14.527 27.593   19.687  1.00 87.87 62  B 1 
ATOM   4416  C CG2 . VAL B 2  62  ? -13.601 25.355   20.138  1.00 88.56 62  B 1 
ATOM   4417  N N   . VAL B 2  63  ? -12.549 29.280   22.276  1.00 95.68 63  B 1 
ATOM   4418  C CA  . VAL B 2  63  ? -12.605 30.697   22.672  1.00 95.55 63  B 1 
ATOM   4419  C C   . VAL B 2  63  ? -11.239 31.368   22.522  1.00 95.78 63  B 1 
ATOM   4420  O O   . VAL B 2  63  ? -11.144 32.459   21.958  1.00 95.10 63  B 1 
ATOM   4421  C CB  . VAL B 2  63  ? -13.140 30.841   24.113  1.00 94.70 63  B 1 
ATOM   4422  C CG1 . VAL B 2  63  ? -13.141 32.300   24.576  1.00 88.80 63  B 1 
ATOM   4423  C CG2 . VAL B 2  63  ? -14.585 30.333   24.219  1.00 88.99 63  B 1 
ATOM   4424  N N   . ALA B 2  64  ? -10.178 30.714   22.976  1.00 96.33 64  B 1 
ATOM   4425  C CA  . ALA B 2  64  ? -8.814  31.208   22.830  1.00 96.40 64  B 1 
ATOM   4426  C C   . ALA B 2  64  ? -8.400  31.314   21.355  1.00 96.39 64  B 1 
ATOM   4427  O O   . ALA B 2  64  ? -7.753  32.286   20.976  1.00 95.32 64  B 1 
ATOM   4428  C CB  . ALA B 2  64  ? -7.871  30.292   23.613  1.00 95.73 64  B 1 
ATOM   4429  N N   . GLY B 2  65  ? -8.819  30.370   20.520  1.00 95.42 65  B 1 
ATOM   4430  C CA  . GLY B 2  65  ? -8.588  30.398   19.078  1.00 94.93 65  B 1 
ATOM   4431  C C   . GLY B 2  65  ? -9.249  31.591   18.399  1.00 95.03 65  B 1 
ATOM   4432  O O   . GLY B 2  65  ? -8.605  32.292   17.620  1.00 93.75 65  B 1 
ATOM   4433  N N   . VAL B 2  66  ? -10.500 31.883   18.747  1.00 94.38 66  B 1 
ATOM   4434  C CA  . VAL B 2  66  ? -11.200 33.080   18.250  1.00 93.28 66  B 1 
ATOM   4435  C C   . VAL B 2  66  ? -10.499 34.355   18.723  1.00 93.36 66  B 1 
ATOM   4436  O O   . VAL B 2  66  ? -10.236 35.245   17.915  1.00 92.59 66  B 1 
ATOM   4437  C CB  . VAL B 2  66  ? -12.684 33.075   18.669  1.00 92.07 66  B 1 
ATOM   4438  C CG1 . VAL B 2  66  ? -13.397 34.368   18.263  1.00 87.04 66  B 1 
ATOM   4439  C CG2 . VAL B 2  66  ? -13.441 31.920   18.003  1.00 87.64 66  B 1 
ATOM   4440  N N   . ALA B 2  67  ? -10.151 34.444   20.007  1.00 94.64 67  B 1 
ATOM   4441  C CA  . ALA B 2  67  ? -9.455  35.604   20.557  1.00 94.73 67  B 1 
ATOM   4442  C C   . ALA B 2  67  ? -8.079  35.822   19.904  1.00 94.51 67  B 1 
ATOM   4443  O O   . ALA B 2  67  ? -7.746  36.944   19.522  1.00 93.50 67  B 1 
ATOM   4444  C CB  . ALA B 2  67  ? -9.341  35.425   22.075  1.00 94.43 67  B 1 
ATOM   4445  N N   . LEU B 2  68  ? -7.308  34.746   19.726  1.00 94.61 68  B 1 
ATOM   4446  C CA  . LEU B 2  68  ? -6.005  34.782   19.068  1.00 94.24 68  B 1 
ATOM   4447  C C   . LEU B 2  68  ? -6.133  35.201   17.601  1.00 93.99 68  B 1 
ATOM   4448  O O   . LEU B 2  68  ? -5.410  36.088   17.154  1.00 92.82 68  B 1 
ATOM   4449  C CB  . LEU B 2  68  ? -5.343  33.399   19.216  1.00 93.34 68  B 1 
ATOM   4450  C CG  . LEU B 2  68  ? -3.922  33.306   18.621  1.00 88.23 68  B 1 
ATOM   4451  C CD1 . LEU B 2  68  ? -2.924  34.181   19.370  1.00 83.25 68  B 1 
ATOM   4452  C CD2 . LEU B 2  68  ? -3.431  31.861   18.690  1.00 82.71 68  B 1 
ATOM   4453  N N   . GLY B 2  69  ? -7.073  34.616   16.876  1.00 92.78 69  B 1 
ATOM   4454  C CA  . GLY B 2  69  ? -7.320  34.939   15.472  1.00 91.75 69  B 1 
ATOM   4455  C C   . GLY B 2  69  ? -7.727  36.396   15.266  1.00 91.80 69  B 1 
ATOM   4456  O O   . GLY B 2  69  ? -7.165  37.076   14.412  1.00 90.46 69  B 1 
ATOM   4457  N N   . LEU B 2  70  ? -8.637  36.911   16.093  1.00 91.41 70  B 1 
ATOM   4458  C CA  . LEU B 2  70  ? -9.039  38.322   16.060  1.00 90.09 70  B 1 
ATOM   4459  C C   . LEU B 2  70  ? -7.883  39.259   16.437  1.00 89.50 70  B 1 
ATOM   4460  O O   . LEU B 2  70  ? -7.711  40.298   15.807  1.00 87.48 70  B 1 
ATOM   4461  C CB  . LEU B 2  70  ? -10.238 38.540   16.996  1.00 88.93 70  B 1 
ATOM   4462  C CG  . LEU B 2  70  ? -11.563 37.909   16.519  1.00 85.72 70  B 1 
ATOM   4463  C CD1 . LEU B 2  70  ? -12.618 38.073   17.611  1.00 81.67 70  B 1 
ATOM   4464  C CD2 . LEU B 2  70  ? -12.093 38.559   15.242  1.00 80.79 70  B 1 
ATOM   4465  N N   . GLY B 2  71  ? -7.078  38.890   17.431  1.00 90.80 71  B 1 
ATOM   4466  C CA  . GLY B 2  71  ? -5.905  39.668   17.839  1.00 90.25 71  B 1 
ATOM   4467  C C   . GLY B 2  71  ? -4.861  39.795   16.727  1.00 90.49 71  B 1 
ATOM   4468  O O   . GLY B 2  71  ? -4.403  40.898   16.434  1.00 88.79 71  B 1 
ATOM   4469  N N   . VAL B 2  72  ? -4.533  38.689   16.071  1.00 91.26 72  B 1 
ATOM   4470  C CA  . VAL B 2  72  ? -3.576  38.688   14.951  1.00 90.47 72  B 1 
ATOM   4471  C C   . VAL B 2  72  ? -4.159  39.390   13.717  1.00 89.36 72  B 1 
ATOM   4472  O O   . VAL B 2  72  ? -3.453  40.150   13.061  1.00 87.10 72  B 1 
ATOM   4473  C CB  . VAL B 2  72  ? -3.111  37.257   14.621  1.00 89.75 72  B 1 
ATOM   4474  C CG1 . VAL B 2  72  ? -2.133  37.240   13.448  1.00 84.22 72  B 1 
ATOM   4475  C CG2 . VAL B 2  72  ? -2.383  36.617   15.813  1.00 85.30 72  B 1 
ATOM   4476  N N   . SER B 2  73  ? -5.440  39.209   13.433  1.00 87.51 73  B 1 
ATOM   4477  C CA  . SER B 2  73  ? -6.125  39.918   12.345  1.00 85.44 73  B 1 
ATOM   4478  C C   . SER B 2  73  ? -6.126  41.433   12.573  1.00 84.59 73  B 1 
ATOM   4479  O O   . SER B 2  73  ? -5.804  42.195   11.666  1.00 79.69 73  B 1 
ATOM   4480  C CB  . SER B 2  73  ? -7.552  39.387   12.198  1.00 83.10 73  B 1 
ATOM   4481  O OG  . SER B 2  73  ? -8.160  39.926   11.045  1.00 71.40 73  B 1 
ATOM   4482  N N   . GLY B 2  74  ? -6.391  41.880   13.800  1.00 83.78 74  B 1 
ATOM   4483  C CA  . GLY B 2  74  ? -6.314  43.292   14.175  1.00 82.33 74  B 1 
ATOM   4484  C C   . GLY B 2  74  ? -4.903  43.884   14.118  1.00 82.58 74  B 1 
ATOM   4485  O O   . GLY B 2  74  ? -4.752  45.088   13.937  1.00 78.33 74  B 1 
ATOM   4486  N N   . ALA B 2  75  ? -3.876  43.060   14.218  1.00 84.29 75  B 1 
ATOM   4487  C CA  . ALA B 2  75  ? -2.475  43.462   14.077  1.00 83.06 75  B 1 
ATOM   4488  C C   . ALA B 2  75  ? -1.964  43.487   12.617  1.00 81.82 75  B 1 
ATOM   4489  O O   . ALA B 2  75  ? -0.765  43.642   12.393  1.00 74.50 75  B 1 
ATOM   4490  C CB  . ALA B 2  75  ? -1.619  42.572   14.984  1.00 80.59 75  B 1 
ATOM   4491  N N   . GLY B 2  76  ? -2.843  43.339   11.635  1.00 78.59 76  B 1 
ATOM   4492  C CA  . GLY B 2  76  ? -2.515  43.371   10.196  1.00 77.16 76  B 1 
ATOM   4493  C C   . GLY B 2  76  ? -2.795  42.066   9.448   1.00 78.23 76  B 1 
ATOM   4494  O O   . GLY B 2  76  ? -2.672  42.023   8.223   1.00 69.95 76  B 1 
ATOM   4495  N N   . GLY B 2  77  ? -3.179  41.023   10.161  1.00 77.25 77  B 1 
ATOM   4496  C CA  . GLY B 2  77  ? -3.678  39.778   9.590   1.00 77.51 77  B 1 
ATOM   4497  C C   . GLY B 2  77  ? -2.702  39.066   8.649   1.00 79.75 77  B 1 
ATOM   4498  O O   . GLY B 2  77  ? -1.483  39.113   8.823   1.00 74.32 77  B 1 
ATOM   4499  N N   . ALA B 2  78  ? -3.274  38.408   7.643   1.00 77.91 78  B 1 
ATOM   4500  C CA  . ALA B 2  78  ? -2.529  37.612   6.669   1.00 77.34 78  B 1 
ATOM   4501  C C   . ALA B 2  78  ? -1.500  38.433   5.874   1.00 78.61 78  B 1 
ATOM   4502  O O   . ALA B 2  78  ? -0.397  37.956   5.619   1.00 75.01 78  B 1 
ATOM   4503  C CB  . ALA B 2  78  ? -3.540  36.947   5.726   1.00 73.02 78  B 1 
ATOM   4504  N N   . LEU B 2  79  ? -1.831  39.682   5.540   1.00 78.97 79  B 1 
ATOM   4505  C CA  . LEU B 2  79  ? -0.931  40.584   4.812   1.00 78.17 79  B 1 
ATOM   4506  C C   . LEU B 2  79  ? 0.347   40.898   5.598   1.00 79.70 79  B 1 
ATOM   4507  O O   . LEU B 2  79  ? 1.436   40.915   5.031   1.00 74.78 79  B 1 
ATOM   4508  C CB  . LEU B 2  79  ? -1.681  41.884   4.471   1.00 73.61 79  B 1 
ATOM   4509  C CG  . LEU B 2  79  ? -2.508  41.798   3.176   1.00 65.80 79  B 1 
ATOM   4510  C CD1 . LEU B 2  79  ? -3.564  42.895   3.163   1.00 59.19 79  B 1 
ATOM   4511  C CD2 . LEU B 2  79  ? -1.617  41.973   1.944   1.00 58.71 79  B 1 
ATOM   4512  N N   . ALA B 2  80  ? 0.227   41.136   6.903   1.00 79.24 80  B 1 
ATOM   4513  C CA  . ALA B 2  80  ? 1.373   41.456   7.751   1.00 79.74 80  B 1 
ATOM   4514  C C   . ALA B 2  80  ? 2.238   40.227   8.075   1.00 81.15 80  B 1 
ATOM   4515  O O   . ALA B 2  80  ? 3.459   40.337   8.205   1.00 77.32 80  B 1 
ATOM   4516  C CB  . ALA B 2  80  ? 0.859   42.120   9.030   1.00 76.50 80  B 1 
ATOM   4517  N N   . LEU B 2  81  ? 1.623   39.059   8.205   1.00 81.96 81  B 1 
ATOM   4518  C CA  . LEU B 2  81  ? 2.343   37.800   8.432   1.00 82.02 81  B 1 
ATOM   4519  C C   . LEU B 2  81  ? 3.072   37.321   7.171   1.00 82.45 81  B 1 
ATOM   4520  O O   . LEU B 2  81  ? 4.192   36.821   7.255   1.00 77.52 81  B 1 
ATOM   4521  C CB  . LEU B 2  81  ? 1.355   36.743   8.960   1.00 79.37 81  B 1 
ATOM   4522  C CG  . LEU B 2  81  ? 1.312   36.690   10.497  1.00 76.40 81  B 1 
ATOM   4523  C CD1 . LEU B 2  81  ? -0.025  36.150   10.975  1.00 71.21 81  B 1 
ATOM   4524  C CD2 . LEU B 2  81  ? 2.409   35.771   11.041  1.00 70.94 81  B 1 
ATOM   4525  N N   . GLY B 2  82  ? 2.441   37.513   6.019   1.00 80.28 82  B 1 
ATOM   4526  C CA  . GLY B 2  82  ? 2.856   36.880   4.774   1.00 80.93 82  B 1 
ATOM   4527  C C   . GLY B 2  82  ? 2.459   35.398   4.728   1.00 83.26 82  B 1 
ATOM   4528  O O   . GLY B 2  82  ? 2.208   34.776   5.761   1.00 80.30 82  B 1 
ATOM   4529  N N   . PRO B 2  83  ? 2.398   34.811   3.523   1.00 82.54 83  B 1 
ATOM   4530  C CA  . PRO B 2  83  ? 1.919   33.437   3.342   1.00 82.56 83  B 1 
ATOM   4531  C C   . PRO B 2  83  ? 2.803   32.392   4.036   1.00 83.89 83  B 1 
ATOM   4532  O O   . PRO B 2  83  ? 2.304   31.394   4.540   1.00 81.37 83  B 1 
ATOM   4533  C CB  . PRO B 2  83  ? 1.877   33.239   1.824   1.00 79.47 83  B 1 
ATOM   4534  C CG  . PRO B 2  83  ? 2.890   34.246   1.292   1.00 76.69 83  B 1 
ATOM   4535  C CD  . PRO B 2  83  ? 2.763   35.413   2.254   1.00 79.51 83  B 1 
ATOM   4536  N N   . GLU B 2  84  ? 4.093   32.640   4.113   1.00 83.00 84  B 1 
ATOM   4537  C CA  . GLU B 2  84  ? 5.086   31.736   4.699   1.00 82.80 84  B 1 
ATOM   4538  C C   . GLU B 2  84  ? 4.918   31.619   6.223   1.00 85.06 84  B 1 
ATOM   4539  O O   . GLU B 2  84  ? 4.777   30.527   6.779   1.00 82.48 84  B 1 
ATOM   4540  C CB  . GLU B 2  84  ? 6.461   32.290   4.311   1.00 79.20 84  B 1 
ATOM   4541  C CG  . GLU B 2  84  ? 7.553   31.231   4.173   1.00 69.55 84  B 1 
ATOM   4542  C CD  . GLU B 2  84  ? 8.805   31.856   3.536   1.00 62.98 84  B 1 
ATOM   4543  O OE1 . GLU B 2  84  ? 9.498   31.145   2.787   1.00 55.85 84  B 1 
ATOM   4544  O OE2 . GLU B 2  84  ? 9.028   33.075   3.751   1.00 56.77 84  B 1 
ATOM   4545  N N   . ARG B 2  85  ? 4.837   32.753   6.906   1.00 86.60 85  B 1 
ATOM   4546  C CA  . ARG B 2  85  ? 4.599   32.786   8.357   1.00 87.71 85  B 1 
ATOM   4547  C C   . ARG B 2  85  ? 3.186   32.338   8.717   1.00 88.91 85  B 1 
ATOM   4548  O O   . ARG B 2  85  ? 2.998   31.753   9.779   1.00 87.26 85  B 1 
ATOM   4549  C CB  . ARG B 2  85  ? 4.864   34.187   8.914   1.00 86.24 85  B 1 
ATOM   4550  C CG  . ARG B 2  85  ? 6.338   34.581   8.829   1.00 81.54 85  B 1 
ATOM   4551  C CD  . ARG B 2  85  ? 6.518   35.950   9.484   1.00 77.84 85  B 1 
ATOM   4552  N NE  . ARG B 2  85  ? 7.904   36.429   9.359   1.00 70.51 85  B 1 
ATOM   4553  C CZ  . ARG B 2  85  ? 8.343   37.621   9.718   1.00 63.90 85  B 1 
ATOM   4554  N NH1 . ARG B 2  85  ? 7.554   38.505   10.269  1.00 57.75 85  B 1 
ATOM   4555  N NH2 . ARG B 2  85  ? 9.587   37.950   9.521   1.00 55.81 85  B 1 
ATOM   4556  N N   . LEU B 2  86  ? 2.214   32.589   7.854   1.00 87.99 86  B 1 
ATOM   4557  C CA  . LEU B 2  86  ? 0.852   32.095   8.044   1.00 88.62 86  B 1 
ATOM   4558  C C   . LEU B 2  86  ? 0.826   30.560   8.029   1.00 89.56 86  B 1 
ATOM   4559  O O   . LEU B 2  86  ? 0.220   29.960   8.910   1.00 88.76 86  B 1 
ATOM   4560  C CB  . LEU B 2  86  ? -0.069  32.705   6.978   1.00 87.55 86  B 1 
ATOM   4561  C CG  . LEU B 2  86  ? -1.555  32.317   7.137   1.00 83.94 86  B 1 
ATOM   4562  C CD1 . LEU B 2  86  ? -2.151  32.836   8.443   1.00 77.94 86  B 1 
ATOM   4563  C CD2 . LEU B 2  86  ? -2.365  32.903   5.980   1.00 78.26 86  B 1 
ATOM   4564  N N   . SER B 2  87  ? 1.544   29.934   7.100   1.00 88.69 87  B 1 
ATOM   4565  C CA  . SER B 2  87  ? 1.687   28.474   7.052   1.00 88.96 87  B 1 
ATOM   4566  C C   . SER B 2  87  ? 2.293   27.912   8.345   1.00 90.17 87  B 1 
ATOM   4567  O O   . SER B 2  87  ? 1.774   26.943   8.899   1.00 88.65 87  B 1 
ATOM   4568  C CB  . SER B 2  87  ? 2.535   28.073   5.840   1.00 87.44 87  B 1 
ATOM   4569  O OG  . SER B 2  87  ? 2.558   26.664   5.696   1.00 74.20 87  B 1 
ATOM   4570  N N   . ALA B 2  88  ? 3.328   28.562   8.878   1.00 90.67 88  B 1 
ATOM   4571  C CA  . ALA B 2  88  ? 3.906   28.176   10.166  1.00 91.34 88  B 1 
ATOM   4572  C C   . ALA B 2  88  ? 2.929   28.384   11.339  1.00 92.18 88  B 1 
ATOM   4573  O O   . ALA B 2  88  ? 2.841   27.541   12.230  1.00 90.86 88  B 1 
ATOM   4574  C CB  . ALA B 2  88  ? 5.206   28.961   10.371  1.00 90.17 88  B 1 
ATOM   4575  N N   . PHE B 2  89  ? 2.170   29.474   11.327  1.00 91.77 89  B 1 
ATOM   4576  C CA  . PHE B 2  89  ? 1.194   29.784   12.375  1.00 92.71 89  B 1 
ATOM   4577  C C   . PHE B 2  89  ? 0.068   28.744   12.456  1.00 93.51 89  B 1 
ATOM   4578  O O   . PHE B 2  89  ? -0.314  28.333   13.549  1.00 92.85 89  B 1 
ATOM   4579  C CB  . PHE B 2  89  ? 0.634   31.193   12.130  1.00 92.10 89  B 1 
ATOM   4580  C CG  . PHE B 2  89  ? -0.415  31.612   13.139  1.00 92.69 89  B 1 
ATOM   4581  C CD1 . PHE B 2  89  ? -1.781  31.602   12.792  1.00 89.32 89  B 1 
ATOM   4582  C CD2 . PHE B 2  89  ? -0.038  31.986   14.439  1.00 89.54 89  B 1 
ATOM   4583  C CE1 . PHE B 2  89  ? -2.753  31.972   13.734  1.00 89.19 89  B 1 
ATOM   4584  C CE2 . PHE B 2  89  ? -1.008  32.356   15.387  1.00 88.75 89  B 1 
ATOM   4585  C CZ  . PHE B 2  89  ? -2.367  32.349   15.032  1.00 90.33 89  B 1 
ATOM   4586  N N   . VAL B 2  90  ? -0.439  28.282   11.314  1.00 92.63 90  B 1 
ATOM   4587  C CA  . VAL B 2  90  ? -1.511  27.275   11.278  1.00 92.81 90  B 1 
ATOM   4588  C C   . VAL B 2  90  ? -1.010  25.841   11.468  1.00 93.60 90  B 1 
ATOM   4589  O O   . VAL B 2  90  ? -1.825  24.939   11.663  1.00 92.27 90  B 1 
ATOM   4590  C CB  . VAL B 2  90  ? -2.379  27.382   10.009  1.00 90.91 90  B 1 
ATOM   4591  C CG1 . VAL B 2  90  ? -2.980  28.780   9.868   1.00 79.44 90  B 1 
ATOM   4592  C CG2 . VAL B 2  90  ? -1.629  27.032   8.724   1.00 79.10 90  B 1 
ATOM   4593  N N   . PHE B 2  91  ? 0.299   25.631   11.453  1.00 93.52 91  B 1 
ATOM   4594  C CA  . PHE B 2  91  ? 0.900   24.301   11.494  1.00 94.25 91  B 1 
ATOM   4595  C C   . PHE B 2  91  ? 0.454   23.406   12.670  1.00 94.76 91  B 1 
ATOM   4596  O O   . PHE B 2  91  ? 0.172   22.232   12.426  1.00 94.45 91  B 1 
ATOM   4597  C CB  . PHE B 2  91  ? 2.426   24.423   11.437  1.00 93.93 91  B 1 
ATOM   4598  C CG  . PHE B 2  91  ? 3.107   23.078   11.395  1.00 93.96 91  B 1 
ATOM   4599  C CD1 . PHE B 2  91  ? 3.723   22.553   12.544  1.00 91.19 91  B 1 
ATOM   4600  C CD2 . PHE B 2  91  ? 3.028   22.303   10.223  1.00 91.44 91  B 1 
ATOM   4601  C CE1 . PHE B 2  91  ? 4.253   21.259   12.523  1.00 90.74 91  B 1 
ATOM   4602  C CE2 . PHE B 2  91  ? 3.554   21.007   10.198  1.00 90.42 91  B 1 
ATOM   4603  C CZ  . PHE B 2  91  ? 4.158   20.484   11.352  1.00 91.27 91  B 1 
ATOM   4604  N N   . PRO B 2  92  ? 0.309   23.885   13.914  1.00 95.26 92  B 1 
ATOM   4605  C CA  . PRO B 2  92  ? -0.216  23.036   14.994  1.00 95.38 92  B 1 
ATOM   4606  C C   . PRO B 2  92  ? -1.640  22.528   14.733  1.00 95.59 92  B 1 
ATOM   4607  O O   . PRO B 2  92  ? -2.007  21.444   15.188  1.00 94.57 92  B 1 
ATOM   4608  C CB  . PRO B 2  92  ? -0.147  23.897   16.263  1.00 94.62 92  B 1 
ATOM   4609  C CG  . PRO B 2  92  ? 0.904   24.955   15.933  1.00 93.64 92  B 1 
ATOM   4610  C CD  . PRO B 2  92  ? 0.703   25.178   14.439  1.00 95.65 92  B 1 
ATOM   4611  N N   . GLY B 2  93  ? -2.439  23.287   13.984  1.00 94.53 93  B 1 
ATOM   4612  C CA  . GLY B 2  93  ? -3.750  22.850   13.503  1.00 94.45 93  B 1 
ATOM   4613  C C   . GLY B 2  93  ? -3.650  21.850   12.350  1.00 94.80 93  B 1 
ATOM   4614  O O   . GLY B 2  93  ? -4.338  20.831   12.350  1.00 93.45 93  B 1 
ATOM   4615  N N   . GLU B 2  94  ? -2.752  22.099   11.404  1.00 94.27 94  B 1 
ATOM   4616  C CA  . GLU B 2  94  ? -2.452  21.166   10.309  1.00 93.88 94  B 1 
ATOM   4617  C C   . GLU B 2  94  ? -2.002  19.804   10.852  1.00 94.25 94  B 1 
ATOM   4618  O O   . GLU B 2  94  ? -2.470  18.770   10.383  1.00 93.23 94  B 1 
ATOM   4619  C CB  . GLU B 2  94  ? -1.373  21.778   9.390   1.00 92.82 94  B 1 
ATOM   4620  C CG  . GLU B 2  94  ? -1.140  20.951   8.111   1.00 88.35 94  B 1 
ATOM   4621  C CD  . GLU B 2  94  ? 0.084   21.393   7.293   1.00 87.95 94  B 1 
ATOM   4622  O OE1 . GLU B 2  94  ? 0.606   20.563   6.517   1.00 79.99 94  B 1 
ATOM   4623  O OE2 . GLU B 2  94  ? 0.559   22.544   7.426   1.00 83.05 94  B 1 
ATOM   4624  N N   . LEU B 2  95  ? -1.167  19.791   11.891  1.00 95.00 95  B 1 
ATOM   4625  C CA  . LEU B 2  95  ? -0.691  18.567   12.534  1.00 95.39 95  B 1 
ATOM   4626  C C   . LEU B 2  95  ? -1.849  17.716   13.073  1.00 95.58 95  B 1 
ATOM   4627  O O   . LEU B 2  95  ? -1.877  16.511   12.829  1.00 94.75 95  B 1 
ATOM   4628  C CB  . LEU B 2  95  ? 0.314   18.940   13.638  1.00 95.06 95  B 1 
ATOM   4629  C CG  . LEU B 2  95  ? 0.906   17.721   14.376  1.00 89.85 95  B 1 
ATOM   4630  C CD1 . LEU B 2  95  ? 1.685   16.807   13.434  1.00 83.68 95  B 1 
ATOM   4631  C CD2 . LEU B 2  95  ? 1.852   18.191   15.476  1.00 84.16 95  B 1 
ATOM   4632  N N   . LEU B 2  96  ? -2.824  18.320   13.751  1.00 94.36 96  B 1 
ATOM   4633  C CA  . LEU B 2  96  ? -4.020  17.603   14.210  1.00 94.49 96  B 1 
ATOM   4634  C C   . LEU B 2  96  ? -4.778  16.981   13.035  1.00 94.81 96  B 1 
ATOM   4635  O O   . LEU B 2  96  ? -5.145  15.806   13.085  1.00 94.13 96  B 1 
ATOM   4636  C CB  . LEU B 2  96  ? -4.925  18.555   15.015  1.00 93.98 96  B 1 
ATOM   4637  C CG  . LEU B 2  96  ? -6.265  17.913   15.450  1.00 94.10 96  B 1 
ATOM   4638  C CD1 . LEU B 2  96  ? -6.064  16.723   16.392  1.00 90.00 96  B 1 
ATOM   4639  C CD2 . LEU B 2  96  ? -7.139  18.940   16.162  1.00 90.32 96  B 1 
ATOM   4640  N N   . LEU B 2  97  ? -4.988  17.750   11.968  1.00 93.63 97  B 1 
ATOM   4641  C CA  . LEU B 2  97  ? -5.690  17.262   10.786  1.00 92.93 97  B 1 
ATOM   4642  C C   . LEU B 2  97  ? -4.947  16.094   10.119  1.00 93.06 97  B 1 
ATOM   4643  O O   . LEU B 2  97  ? -5.580  15.121   9.712   1.00 92.17 97  B 1 
ATOM   4644  C CB  . LEU B 2  97  ? -5.904  18.446   9.828   1.00 91.48 97  B 1 
ATOM   4645  C CG  . LEU B 2  97  ? -6.729  18.095   8.573   1.00 83.78 97  B 1 
ATOM   4646  C CD1 . LEU B 2  97  ? -8.144  17.633   8.913   1.00 78.04 97  B 1 
ATOM   4647  C CD2 . LEU B 2  97  ? -6.840  19.328   7.676   1.00 79.25 97  B 1 
ATOM   4648  N N   . ARG B 2  98  ? -3.620  16.155   10.045  1.00 94.52 98  B 1 
ATOM   4649  C CA  . ARG B 2  98  ? -2.783  15.065   9.514   1.00 94.08 98  B 1 
ATOM   4650  C C   . ARG B 2  98  ? -2.880  13.805   10.375  1.00 94.45 98  B 1 
ATOM   4651  O O   . ARG B 2  98  ? -3.097  12.730   9.825   1.00 93.26 98  B 1 
ATOM   4652  C CB  . ARG B 2  98  ? -1.325  15.517   9.388   1.00 93.22 98  B 1 
ATOM   4653  C CG  . ARG B 2  98  ? -1.134  16.605   8.311   1.00 88.26 98  B 1 
ATOM   4654  C CD  . ARG B 2  98  ? 0.342   17.017   8.179   1.00 86.54 98  B 1 
ATOM   4655  N NE  . ARG B 2  98  ? 1.116   15.993   7.456   1.00 85.31 98  B 1 
ATOM   4656  C CZ  . ARG B 2  98  ? 1.188   15.840   6.136   1.00 85.41 98  B 1 
ATOM   4657  N NH1 . ARG B 2  98  ? 0.619   16.667   5.299   1.00 74.99 98  B 1 
ATOM   4658  N NH2 . ARG B 2  98  ? 1.846   14.844   5.630   1.00 79.52 98  B 1 
ATOM   4659  N N   . LEU B 2  99  ? -2.792  13.935   11.695  1.00 94.35 99  B 1 
ATOM   4660  C CA  . LEU B 2  99  ? -2.935  12.816   12.633  1.00 94.32 99  B 1 
ATOM   4661  C C   . LEU B 2  99  ? -4.299  12.127   12.489  1.00 94.59 99  B 1 
ATOM   4662  O O   . LEU B 2  99  ? -4.367  10.903   12.384  1.00 93.67 99  B 1 
ATOM   4663  C CB  . LEU B 2  99  ? -2.752  13.320   14.077  1.00 94.36 99  B 1 
ATOM   4664  C CG  . LEU B 2  99  ? -1.304  13.682   14.466  1.00 93.14 99  B 1 
ATOM   4665  C CD1 . LEU B 2  99  ? -1.302  14.353   15.842  1.00 89.99 99  B 1 
ATOM   4666  C CD2 . LEU B 2  99  ? -0.417  12.445   14.540  1.00 89.74 99  B 1 
ATOM   4667  N N   . LEU B 2  100 ? -5.375  12.901   12.438  1.00 93.92 100 B 1 
ATOM   4668  C CA  . LEU B 2  100 ? -6.728  12.367   12.268  1.00 93.17 100 B 1 
ATOM   4669  C C   . LEU B 2  100 ? -6.889  11.655   10.916  1.00 93.28 100 B 1 
ATOM   4670  O O   . LEU B 2  100 ? -7.339  10.510   10.877  1.00 92.63 100 B 1 
ATOM   4671  C CB  . LEU B 2  100 ? -7.751  13.500   12.434  1.00 92.80 100 B 1 
ATOM   4672  C CG  . LEU B 2  100 ? -7.866  14.041   13.871  1.00 91.98 100 B 1 
ATOM   4673  C CD1 . LEU B 2  100 ? -8.757  15.280   13.872  1.00 88.25 100 B 1 
ATOM   4674  C CD2 . LEU B 2  100 ? -8.465  13.009   14.828  1.00 88.62 100 B 1 
ATOM   4675  N N   . ARG B 2  101 ? -6.455  12.279   9.822   1.00 93.51 101 B 1 
ATOM   4676  C CA  . ARG B 2  101 ? -6.523  11.682   8.477   1.00 92.91 101 B 1 
ATOM   4677  C C   . ARG B 2  101 ? -5.705  10.396   8.358   1.00 93.00 101 B 1 
ATOM   4678  O O   . ARG B 2  101 ? -6.165  9.460    7.715   1.00 91.55 101 B 1 
ATOM   4679  C CB  . ARG B 2  101 ? -6.070  12.696   7.423   1.00 91.89 101 B 1 
ATOM   4680  C CG  . ARG B 2  101 ? -7.152  13.747   7.152   1.00 85.70 101 B 1 
ATOM   4681  C CD  . ARG B 2  101 ? -6.658  14.733   6.095   1.00 80.54 101 B 1 
ATOM   4682  N NE  . ARG B 2  101 ? -7.709  15.709   5.754   1.00 73.70 101 B 1 
ATOM   4683  C CZ  . ARG B 2  101 ? -7.643  16.629   4.803   1.00 67.42 101 B 1 
ATOM   4684  N NH1 . ARG B 2  101 ? -6.585  16.773   4.052   1.00 60.27 101 B 1 
ATOM   4685  N NH2 . ARG B 2  101 ? -8.650  17.424   4.602   1.00 61.26 101 B 1 
ATOM   4686  N N   . MET B 2  102 ? -4.554  10.320   8.996   1.00 93.95 102 B 1 
ATOM   4687  C CA  . MET B 2  102 ? -3.730  9.105    9.034   1.00 94.16 102 B 1 
ATOM   4688  C C   . MET B 2  102 ? -4.486  7.917    9.648   1.00 94.43 102 B 1 
ATOM   4689  O O   . MET B 2  102 ? -4.318  6.782    9.210   1.00 92.49 102 B 1 
ATOM   4690  C CB  . MET B 2  102 ? -2.451  9.412    9.828   1.00 93.08 102 B 1 
ATOM   4691  C CG  . MET B 2  102 ? -1.467  8.242    9.862   1.00 89.54 102 B 1 
ATOM   4692  S SD  . MET B 2  102 ? 0.024   8.545    10.847  1.00 86.07 102 B 1 
ATOM   4693  C CE  . MET B 2  102 ? -0.699  8.603    12.504  1.00 77.08 102 B 1 
ATOM   4694  N N   . ILE B 2  103 ? -5.341  8.180    10.639  1.00 94.67 103 B 1 
ATOM   4695  C CA  . ILE B 2  103 ? -6.084  7.149    11.374  1.00 94.27 103 B 1 
ATOM   4696  C C   . ILE B 2  103 ? -7.389  6.730    10.674  1.00 94.61 103 B 1 
ATOM   4697  O O   . ILE B 2  103 ? -7.886  5.639    10.928  1.00 92.65 103 B 1 
ATOM   4698  C CB  . ILE B 2  103 ? -6.301  7.620    12.833  1.00 92.09 103 B 1 
ATOM   4699  C CG1 . ILE B 2  103 ? -4.960  7.852    13.580  1.00 84.03 103 B 1 
ATOM   4700  C CG2 . ILE B 2  103 ? -7.174  6.663    13.649  1.00 81.86 103 B 1 
ATOM   4701  C CD1 . ILE B 2  103 ? -4.054  6.622    13.733  1.00 77.05 103 B 1 
ATOM   4702  N N   . ILE B 2  104 ? -7.936  7.542    9.771   1.00 93.13 104 B 1 
ATOM   4703  C CA  . ILE B 2  104 ? -9.212  7.241    9.095   1.00 92.31 104 B 1 
ATOM   4704  C C   . ILE B 2  104 ? -9.193  5.862    8.430   1.00 92.55 104 B 1 
ATOM   4705  O O   . ILE B 2  104 ? -10.103 5.063    8.644   1.00 91.48 104 B 1 
ATOM   4706  C CB  . ILE B 2  104 ? -9.568  8.334    8.058   1.00 90.76 104 B 1 
ATOM   4707  C CG1 . ILE B 2  104 ? -9.926  9.662    8.751   1.00 84.70 104 B 1 
ATOM   4708  C CG2 . ILE B 2  104 ? -10.755 7.905    7.164   1.00 83.41 104 B 1 
ATOM   4709  C CD1 . ILE B 2  104 ? -9.904  10.867   7.806   1.00 78.58 104 B 1 
ATOM   4710  N N   . LEU B 2  105 ? -8.174  5.574    7.633   1.00 93.19 105 B 1 
ATOM   4711  C CA  . LEU B 2  105 ? -8.111  4.355    6.828   1.00 93.26 105 B 1 
ATOM   4712  C C   . LEU B 2  105 ? -8.129  3.075    7.684   1.00 93.61 105 B 1 
ATOM   4713  O O   . LEU B 2  105 ? -9.048  2.273    7.510   1.00 92.48 105 B 1 
ATOM   4714  C CB  . LEU B 2  105 ? -6.916  4.445    5.861   1.00 92.14 105 B 1 
ATOM   4715  C CG  . LEU B 2  105 ? -6.708  3.189    4.996   1.00 87.73 105 B 1 
ATOM   4716  C CD1 . LEU B 2  105 ? -7.880  2.950    4.052   1.00 82.39 105 B 1 
ATOM   4717  C CD2 . LEU B 2  105 ? -5.440  3.349    4.163   1.00 82.35 105 B 1 
ATOM   4718  N N   . PRO B 2  106 ? -7.194  2.862    8.630   1.00 93.75 106 B 1 
ATOM   4719  C CA  . PRO B 2  106 ? -7.241  1.668    9.474   1.00 93.90 106 B 1 
ATOM   4720  C C   . PRO B 2  106 ? -8.499  1.613    10.341  1.00 94.26 106 B 1 
ATOM   4721  O O   . PRO B 2  106 ? -9.066  0.539    10.515  1.00 92.96 106 B 1 
ATOM   4722  C CB  . PRO B 2  106 ? -5.961  1.708    10.321  1.00 92.78 106 B 1 
ATOM   4723  C CG  . PRO B 2  106 ? -5.572  3.179    10.342  1.00 91.44 106 B 1 
ATOM   4724  C CD  . PRO B 2  106 ? -6.022  3.667    8.974   1.00 94.04 106 B 1 
ATOM   4725  N N   . LEU B 2  107 ? -8.976  2.747    10.841  1.00 93.86 107 B 1 
ATOM   4726  C CA  . LEU B 2  107 ? -10.171 2.782    11.677  1.00 93.58 107 B 1 
ATOM   4727  C C   . LEU B 2  107 ? -11.416 2.337    10.906  1.00 94.05 107 B 1 
ATOM   4728  O O   . LEU B 2  107 ? -12.115 1.435    11.356  1.00 92.60 107 B 1 
ATOM   4729  C CB  . LEU B 2  107 ? -10.349 4.191    12.263  1.00 92.39 107 B 1 
ATOM   4730  C CG  . LEU B 2  107 ? -11.523 4.273    13.259  1.00 89.19 107 B 1 
ATOM   4731  C CD1 . LEU B 2  107 ? -11.192 3.569    14.569  1.00 83.14 107 B 1 
ATOM   4732  C CD2 . LEU B 2  107 ? -11.845 5.727    13.561  1.00 82.93 107 B 1 
ATOM   4733  N N   . VAL B 2  108 ? -11.689 2.945    9.754   1.00 93.64 108 B 1 
ATOM   4734  C CA  . VAL B 2  108 ? -12.888 2.652    8.953   1.00 93.18 108 B 1 
ATOM   4735  C C   . VAL B 2  108 ? -12.899 1.196    8.499   1.00 93.46 108 B 1 
ATOM   4736  O O   . VAL B 2  108 ? -13.891 0.499    8.705   1.00 91.98 108 B 1 
ATOM   4737  C CB  . VAL B 2  108 ? -13.001 3.616    7.754   1.00 91.86 108 B 1 
ATOM   4738  C CG1 . VAL B 2  108 ? -14.079 3.186    6.753   1.00 85.86 108 B 1 
ATOM   4739  C CG2 . VAL B 2  108 ? -13.371 5.024    8.231   1.00 86.71 108 B 1 
ATOM   4740  N N   . VAL B 2  109 ? -11.800 0.713    7.940   1.00 94.47 109 B 1 
ATOM   4741  C CA  . VAL B 2  109 ? -11.721 -0.667   7.438   1.00 94.64 109 B 1 
ATOM   4742  C C   . VAL B 2  109 ? -11.886 -1.675   8.574   1.00 94.65 109 B 1 
ATOM   4743  O O   . VAL B 2  109 ? -12.766 -2.531   8.511   1.00 93.66 109 B 1 
ATOM   4744  C CB  . VAL B 2  109 ? -10.418 -0.898   6.643   1.00 94.05 109 B 1 
ATOM   4745  C CG1 . VAL B 2  109 ? -10.257 -2.362   6.218   1.00 88.55 109 B 1 
ATOM   4746  C CG2 . VAL B 2  109 ? -10.405 -0.046   5.367   1.00 89.48 109 B 1 
ATOM   4747  N N   . CYS B 2  110 ? -11.103 -1.559   9.641   1.00 95.02 110 B 1 
ATOM   4748  C CA  . CYS B 2  110 ? -11.137 -2.533   10.730  1.00 94.79 110 B 1 
ATOM   4749  C C   . CYS B 2  110 ? -12.443 -2.481   11.537  1.00 94.62 110 B 1 
ATOM   4750  O O   . CYS B 2  110 ? -12.972 -3.524   11.904  1.00 93.11 110 B 1 
ATOM   4751  C CB  . CYS B 2  110 ? -9.921  -2.335   11.641  1.00 94.44 110 B 1 
ATOM   4752  S SG  . CYS B 2  110 ? -8.379  -2.605   10.718  1.00 91.50 110 B 1 
ATOM   4753  N N   . SER B 2  111 ? -12.985 -1.290   11.793  1.00 94.43 111 B 1 
ATOM   4754  C CA  . SER B 2  111 ? -14.228 -1.147   12.555  1.00 93.63 111 B 1 
ATOM   4755  C C   . SER B 2  111 ? -15.433 -1.714   11.814  1.00 93.97 111 B 1 
ATOM   4756  O O   . SER B 2  111 ? -16.232 -2.431   12.412  1.00 91.63 111 B 1 
ATOM   4757  C CB  . SER B 2  111 ? -14.480 0.310    12.958  1.00 92.02 111 B 1 
ATOM   4758  O OG  . SER B 2  111 ? -14.752 1.137    11.855  1.00 77.96 111 B 1 
ATOM   4759  N N   . LEU B 2  112 ? -15.539 -1.463   10.514  1.00 94.41 112 B 1 
ATOM   4760  C CA  . LEU B 2  112 ? -16.649 -1.968   9.710   1.00 94.44 112 B 1 
ATOM   4761  C C   . LEU B 2  112 ? -16.569 -3.472   9.470   1.00 94.74 112 B 1 
ATOM   4762  O O   . LEU B 2  112 ? -17.599 -4.139   9.535   1.00 93.44 112 B 1 
ATOM   4763  C CB  . LEU B 2  112 ? -16.721 -1.217   8.382   1.00 93.23 112 B 1 
ATOM   4764  C CG  . LEU B 2  112 ? -17.364 0.170    8.502   1.00 91.32 112 B 1 
ATOM   4765  C CD1 . LEU B 2  112 ? -17.175 0.902    7.182   1.00 87.13 112 B 1 
ATOM   4766  C CD2 . LEU B 2  112 ? -18.865 0.081    8.782   1.00 87.49 112 B 1 
ATOM   4767  N N   . ILE B 2  113 ? -15.380 -4.022   9.236   1.00 95.12 113 B 1 
ATOM   4768  C CA  . ILE B 2  113 ? -15.223 -5.476   9.111   1.00 95.22 113 B 1 
ATOM   4769  C C   . ILE B 2  113 ? -15.637 -6.158   10.417  1.00 94.61 113 B 1 
ATOM   4770  O O   . ILE B 2  113 ? -16.486 -7.048   10.400  1.00 93.49 113 B 1 
ATOM   4771  C CB  . ILE B 2  113 ? -13.792 -5.862   8.672   1.00 95.37 113 B 1 
ATOM   4772  C CG1 . ILE B 2  113 ? -13.535 -5.396   7.220   1.00 93.78 113 B 1 
ATOM   4773  C CG2 . ILE B 2  113 ? -13.590 -7.387   8.774   1.00 93.68 113 B 1 
ATOM   4774  C CD1 . ILE B 2  113 ? -12.090 -5.575   6.742   1.00 91.93 113 B 1 
ATOM   4775  N N   . GLY B 2  114 ? -15.095 -5.707   11.545  1.00 94.61 114 B 1 
ATOM   4776  C CA  . GLY B 2  114 ? -15.448 -6.254   12.855  1.00 93.92 114 B 1 
ATOM   4777  C C   . GLY B 2  114 ? -16.927 -6.069   13.204  1.00 93.79 114 B 1 
ATOM   4778  O O   . GLY B 2  114 ? -17.589 -7.017   13.619  1.00 91.12 114 B 1 
ATOM   4779  N N   . GLY B 2  115 ? -17.465 -4.874   12.971  1.00 93.09 115 B 1 
ATOM   4780  C CA  . GLY B 2  115 ? -18.871 -4.558   13.227  1.00 91.76 115 B 1 
ATOM   4781  C C   . GLY B 2  115 ? -19.840 -5.376   12.369  1.00 92.51 115 B 1 
ATOM   4782  O O   . GLY B 2  115 ? -20.800 -5.940   12.889  1.00 90.48 115 B 1 
ATOM   4783  N N   . ALA B 2  116 ? -19.563 -5.506   11.073  1.00 93.97 116 B 1 
ATOM   4784  C CA  . ALA B 2  116 ? -20.398 -6.296   10.167  1.00 94.02 116 B 1 
ATOM   4785  C C   . ALA B 2  116 ? -20.287 -7.812   10.414  1.00 93.64 116 B 1 
ATOM   4786  O O   . ALA B 2  116 ? -21.255 -8.542   10.210  1.00 91.18 116 B 1 
ATOM   4787  C CB  . ALA B 2  116 ? -20.035 -5.933   8.723   1.00 93.62 116 B 1 
ATOM   4788  N N   . ALA B 2  117 ? -19.136 -8.289   10.889  1.00 94.25 117 B 1 
ATOM   4789  C CA  . ALA B 2  117 ? -18.937 -9.694   11.237  1.00 93.96 117 B 1 
ATOM   4790  C C   . ALA B 2  117 ? -19.527 -10.082  12.605  1.00 93.32 117 B 1 
ATOM   4791  O O   . ALA B 2  117 ? -19.808 -11.258  12.841  1.00 90.20 117 B 1 
ATOM   4792  C CB  . ALA B 2  117 ? -17.436 -9.990   11.181  1.00 93.49 117 B 1 
ATOM   4793  N N   . SER B 2  118 ? -19.736 -9.117   13.507  1.00 92.00 118 B 1 
ATOM   4794  C CA  . SER B 2  118 ? -20.225 -9.391   14.865  1.00 90.48 118 B 1 
ATOM   4795  C C   . SER B 2  118 ? -21.699 -9.795   14.919  1.00 90.80 118 B 1 
ATOM   4796  O O   . SER B 2  118 ? -22.098 -10.553  15.803  1.00 86.70 118 B 1 
ATOM   4797  C CB  . SER B 2  118 ? -19.983 -8.178   15.769  1.00 87.48 118 B 1 
ATOM   4798  O OG  . SER B 2  118 ? -20.793 -7.078   15.400  1.00 75.68 118 B 1 
ATOM   4799  N N   . LEU B 2  119 ? -22.503 -9.313   13.975  1.00 90.58 119 B 1 
ATOM   4800  C CA  . LEU B 2  119 ? -23.947 -9.525   13.934  1.00 89.79 119 B 1 
ATOM   4801  C C   . LEU B 2  119 ? -24.335 -10.521  12.837  1.00 90.95 119 B 1 
ATOM   4802  O O   . LEU B 2  119 ? -23.684 -10.636  11.801  1.00 88.43 119 B 1 
ATOM   4803  C CB  . LEU B 2  119 ? -24.656 -8.174   13.740  1.00 87.13 119 B 1 
ATOM   4804  C CG  . LEU B 2  119 ? -24.497 -7.190   14.915  1.00 82.68 119 B 1 
ATOM   4805  C CD1 . LEU B 2  119 ? -25.072 -5.834   14.531  1.00 76.82 119 B 1 
ATOM   4806  C CD2 . LEU B 2  119 ? -25.223 -7.675   16.171  1.00 76.35 119 B 1 
ATOM   4807  N N   . ASP B 2  120 ? -25.471 -11.203  13.044  1.00 90.16 120 B 1 
ATOM   4808  C CA  . ASP B 2  120 ? -26.064 -12.010  11.986  1.00 90.76 120 B 1 
ATOM   4809  C C   . ASP B 2  120 ? -26.557 -11.122  10.835  1.00 92.04 120 B 1 
ATOM   4810  O O   . ASP B 2  120 ? -27.079 -10.028  11.082  1.00 89.35 120 B 1 
ATOM   4811  C CB  . ASP B 2  120 ? -27.199 -12.873  12.538  1.00 87.74 120 B 1 
ATOM   4812  C CG  . ASP B 2  120 ? -26.689 -14.025  13.405  1.00 78.78 120 B 1 
ATOM   4813  O OD1 . ASP B 2  120 ? -25.516 -14.437  13.216  1.00 67.74 120 B 1 
ATOM   4814  O OD2 . ASP B 2  120 ? -27.494 -14.493  14.228  1.00 69.78 120 B 1 
ATOM   4815  N N   . PRO B 2  121 ? -26.476 -11.582  9.578   1.00 90.69 121 B 1 
ATOM   4816  C CA  . PRO B 2  121 ? -26.838 -10.754  8.421   1.00 91.40 121 B 1 
ATOM   4817  C C   . PRO B 2  121 ? -28.246 -10.152  8.491   1.00 91.98 121 B 1 
ATOM   4818  O O   . PRO B 2  121 ? -28.469 -9.016   8.082   1.00 89.86 121 B 1 
ATOM   4819  C CB  . PRO B 2  121 ? -26.688 -11.682  7.210   1.00 89.50 121 B 1 
ATOM   4820  C CG  . PRO B 2  121 ? -25.624 -12.678  7.653   1.00 87.29 121 B 1 
ATOM   4821  C CD  . PRO B 2  121 ? -25.914 -12.847  9.141   1.00 89.65 121 B 1 
ATOM   4822  N N   . GLY B 2  122 ? -29.213 -10.891  9.060   1.00 91.53 122 B 1 
ATOM   4823  C CA  . GLY B 2  122 ? -30.575 -10.389  9.253   1.00 91.62 122 B 1 
ATOM   4824  C C   . GLY B 2  122 ? -30.690 -9.293   10.320  1.00 92.49 122 B 1 
ATOM   4825  O O   . GLY B 2  122 ? -31.486 -8.363   10.167  1.00 89.78 122 B 1 
ATOM   4826  N N   . ALA B 2  123 ? -29.900 -9.382   11.387  1.00 91.64 123 B 1 
ATOM   4827  C CA  . ALA B 2  123 ? -29.820 -8.345   12.413  1.00 91.33 123 B 1 
ATOM   4828  C C   . ALA B 2  123 ? -29.074 -7.110   11.889  1.00 92.08 123 B 1 
ATOM   4829  O O   . ALA B 2  123 ? -29.570 -5.989   12.013  1.00 90.36 123 B 1 
ATOM   4830  C CB  . ALA B 2  123 ? -29.165 -8.929   13.670  1.00 89.41 123 B 1 
ATOM   4831  N N   . LEU B 2  124 ? -27.951 -7.327   11.211  1.00 92.23 124 B 1 
ATOM   4832  C CA  . LEU B 2  124 ? -27.158 -6.280   10.576  1.00 92.80 124 B 1 
ATOM   4833  C C   . LEU B 2  124 ? -27.972 -5.503   9.531   1.00 93.20 124 B 1 
ATOM   4834  O O   . LEU B 2  124 ? -27.978 -4.279   9.538   1.00 92.02 124 B 1 
ATOM   4835  C CB  . LEU B 2  124 ? -25.924 -6.937   9.934   1.00 91.88 124 B 1 
ATOM   4836  C CG  . LEU B 2  124 ? -24.869 -5.912   9.477   1.00 90.11 124 B 1 
ATOM   4837  C CD1 . LEU B 2  124 ? -24.110 -5.342   10.668  1.00 85.48 124 B 1 
ATOM   4838  C CD2 . LEU B 2  124 ? -23.861 -6.579   8.545   1.00 85.56 124 B 1 
ATOM   4839  N N   . GLY B 2  125 ? -28.720 -6.217   8.688   1.00 92.37 125 B 1 
ATOM   4840  C CA  . GLY B 2  125 ? -29.594 -5.606   7.686   1.00 92.52 125 B 1 
ATOM   4841  C C   . GLY B 2  125 ? -30.691 -4.736   8.298   1.00 93.35 125 B 1 
ATOM   4842  O O   . GLY B 2  125 ? -30.943 -3.635   7.814   1.00 92.15 125 B 1 
ATOM   4843  N N   . ARG B 2  126 ? -31.299 -5.185   9.396   1.00 93.54 126 B 1 
ATOM   4844  C CA  . ARG B 2  126 ? -32.281 -4.373   10.138  1.00 93.55 126 B 1 
ATOM   4845  C C   . ARG B 2  126 ? -31.640 -3.134   10.760  1.00 93.87 126 B 1 
ATOM   4846  O O   . ARG B 2  126 ? -32.203 -2.054   10.639  1.00 91.91 126 B 1 
ATOM   4847  C CB  . ARG B 2  126 ? -32.983 -5.214   11.212  1.00 91.97 126 B 1 
ATOM   4848  C CG  . ARG B 2  126 ? -34.084 -6.096   10.610  1.00 81.69 126 B 1 
ATOM   4849  C CD  . ARG B 2  126 ? -34.822 -6.896   11.697  1.00 78.98 126 B 1 
ATOM   4850  N NE  . ARG B 2  126 ? -33.994 -8.011   12.199  1.00 70.56 126 B 1 
ATOM   4851  C CZ  . ARG B 2  126 ? -34.279 -8.793   13.235  1.00 62.49 126 B 1 
ATOM   4852  N NH1 . ARG B 2  126 ? -35.364 -8.632   13.949  1.00 56.28 126 B 1 
ATOM   4853  N NH2 . ARG B 2  126 ? -33.478 -9.772   13.567  1.00 54.59 126 B 1 
ATOM   4854  N N   . LEU B 2  127 ? -30.480 -3.285   11.390  1.00 93.27 127 B 1 
ATOM   4855  C CA  . LEU B 2  127 ? -29.756 -2.170   11.999  1.00 93.30 127 B 1 
ATOM   4856  C C   . LEU B 2  127 ? -29.378 -1.112   10.950  1.00 93.81 127 B 1 
ATOM   4857  O O   . LEU B 2  127 ? -29.666 0.067    11.138  1.00 92.70 127 B 1 
ATOM   4858  C CB  . LEU B 2  127 ? -28.522 -2.731   12.729  1.00 92.21 127 B 1 
ATOM   4859  C CG  . LEU B 2  127 ? -27.762 -1.678   13.563  1.00 88.23 127 B 1 
ATOM   4860  C CD1 . LEU B 2  127 ? -28.565 -1.240   14.785  1.00 84.28 127 B 1 
ATOM   4861  C CD2 . LEU B 2  127 ? -26.437 -2.259   14.055  1.00 84.17 127 B 1 
ATOM   4862  N N   . GLY B 2  128 ? -28.818 -1.543   9.829   1.00 93.25 128 B 1 
ATOM   4863  C CA  . GLY B 2  128 ? -28.487 -0.659   8.712   1.00 92.95 128 B 1 
ATOM   4864  C C   . GLY B 2  128 ? -29.711 0.026    8.097   1.00 93.70 128 B 1 
ATOM   4865  O O   . GLY B 2  128 ? -29.679 1.223    7.837   1.00 92.84 128 B 1 
ATOM   4866  N N   . ALA B 2  129 ? -30.819 -0.704   7.936   1.00 94.08 129 B 1 
ATOM   4867  C CA  . ALA B 2  129 ? -32.060 -0.135   7.410   1.00 94.56 129 B 1 
ATOM   4868  C C   . ALA B 2  129 ? -32.645 0.943    8.337   1.00 94.67 129 B 1 
ATOM   4869  O O   . ALA B 2  129 ? -33.056 2.000    7.861   1.00 93.52 129 B 1 
ATOM   4870  C CB  . ALA B 2  129 ? -33.062 -1.271   7.159   1.00 93.91 129 B 1 
ATOM   4871  N N   . TRP B 2  130 ? -32.638 0.709    9.650   1.00 94.60 130 B 1 
ATOM   4872  C CA  . TRP B 2  130 ? -33.076 1.710    10.625  1.00 94.29 130 B 1 
ATOM   4873  C C   . TRP B 2  130 ? -32.156 2.936    10.660  1.00 94.58 130 B 1 
ATOM   4874  O O   . TRP B 2  130 ? -32.649 4.057    10.742  1.00 93.06 130 B 1 
ATOM   4875  C CB  . TRP B 2  130 ? -33.184 1.077    12.018  1.00 93.10 130 B 1 
ATOM   4876  C CG  . TRP B 2  130 ? -34.454 0.309    12.248  1.00 88.28 130 B 1 
ATOM   4877  C CD1 . TRP B 2  130 ? -34.557 -1.020   12.456  1.00 78.78 130 B 1 
ATOM   4878  C CD2 . TRP B 2  130 ? -35.816 0.832    12.310  1.00 82.47 130 B 1 
ATOM   4879  N NE1 . TRP B 2  130 ? -35.896 -1.359   12.645  1.00 75.65 130 B 1 
ATOM   4880  C CE2 . TRP B 2  130 ? -36.696 -0.254   12.562  1.00 79.68 130 B 1 
ATOM   4881  C CE3 . TRP B 2  130 ? -36.384 2.120    12.183  1.00 73.77 130 B 1 
ATOM   4882  C CZ2 . TRP B 2  130 ? -38.094 -0.077   12.675  1.00 76.41 130 B 1 
ATOM   4883  C CZ3 . TRP B 2  130 ? -37.776 2.299    12.292  1.00 72.11 130 B 1 
ATOM   4884  C CH2 . TRP B 2  130 ? -38.620 1.212    12.536  1.00 72.76 130 B 1 
ATOM   4885  N N   . ALA B 2  131 ? -30.852 2.734    10.548  1.00 94.47 131 B 1 
ATOM   4886  C CA  . ALA B 2  131 ? -29.896 3.833    10.473  1.00 94.32 131 B 1 
ATOM   4887  C C   . ALA B 2  131 ? -30.112 4.695    9.222   1.00 94.63 131 B 1 
ATOM   4888  O O   . ALA B 2  131 ? -30.259 5.909    9.326   1.00 93.47 131 B 1 
ATOM   4889  C CB  . ALA B 2  131 ? -28.478 3.258    10.509  1.00 93.55 131 B 1 
ATOM   4890  N N   . LEU B 2  132 ? -30.225 4.065    8.052   1.00 94.10 132 B 1 
ATOM   4891  C CA  . LEU B 2  132 ? -30.481 4.776    6.795   1.00 93.61 132 B 1 
ATOM   4892  C C   . LEU B 2  132 ? -31.831 5.504    6.811   1.00 93.93 132 B 1 
ATOM   4893  O O   . LEU B 2  132 ? -31.925 6.627    6.324   1.00 93.05 132 B 1 
ATOM   4894  C CB  . LEU B 2  132 ? -30.411 3.790    5.617   1.00 92.23 132 B 1 
ATOM   4895  C CG  . LEU B 2  132 ? -28.998 3.250    5.302   1.00 85.67 132 B 1 
ATOM   4896  C CD1 . LEU B 2  132 ? -29.099 2.198    4.194   1.00 80.89 132 B 1 
ATOM   4897  C CD2 . LEU B 2  132 ? -28.041 4.344    4.840   1.00 80.72 132 B 1 
ATOM   4898  N N   . LEU B 2  133 ? -32.868 4.898    7.406   1.00 94.77 133 B 1 
ATOM   4899  C CA  . LEU B 2  133 ? -34.164 5.553    7.574   1.00 94.87 133 B 1 
ATOM   4900  C C   . LEU B 2  133 ? -34.059 6.779    8.485   1.00 94.95 133 B 1 
ATOM   4901  O O   . LEU B 2  133 ? -34.618 7.821    8.158   1.00 94.25 133 B 1 
ATOM   4902  C CB  . LEU B 2  133 ? -35.178 4.533    8.121   1.00 94.59 133 B 1 
ATOM   4903  C CG  . LEU B 2  133 ? -36.605 5.109    8.287   1.00 90.99 133 B 1 
ATOM   4904  C CD1 . LEU B 2  133 ? -37.238 5.474    6.944   1.00 85.51 133 B 1 
ATOM   4905  C CD2 . LEU B 2  133 ? -37.501 4.077    8.972   1.00 84.29 133 B 1 
ATOM   4906  N N   . PHE B 2  134 ? -33.339 6.664    9.607   1.00 95.33 134 B 1 
ATOM   4907  C CA  . PHE B 2  134 ? -33.094 7.790    10.506  1.00 95.30 134 B 1 
ATOM   4908  C C   . PHE B 2  134 ? -32.388 8.932    9.771   1.00 95.35 134 B 1 
ATOM   4909  O O   . PHE B 2  134 ? -32.907 10.045   9.757   1.00 94.69 134 B 1 
ATOM   4910  C CB  . PHE B 2  134 ? -32.298 7.313    11.731  1.00 94.89 134 B 1 
ATOM   4911  C CG  . PHE B 2  134 ? -31.857 8.447    12.633  1.00 94.31 134 B 1 
ATOM   4912  C CD1 . PHE B 2  134 ? -30.560 8.982    12.516  1.00 90.55 134 B 1 
ATOM   4913  C CD2 . PHE B 2  134 ? -32.749 9.007    13.565  1.00 90.61 134 B 1 
ATOM   4914  C CE1 . PHE B 2  134 ? -30.161 10.061   13.325  1.00 89.62 134 B 1 
ATOM   4915  C CE2 . PHE B 2  134 ? -32.354 10.085   14.376  1.00 89.23 134 B 1 
ATOM   4916  C CZ  . PHE B 2  134 ? -31.058 10.612   14.255  1.00 90.52 134 B 1 
ATOM   4917  N N   . PHE B 2  135 ? -31.292 8.645    9.083   1.00 94.83 135 B 1 
ATOM   4918  C CA  . PHE B 2  135 ? -30.538 9.642    8.323   1.00 94.60 135 B 1 
ATOM   4919  C C   . PHE B 2  135 ? -31.374 10.288   7.213   1.00 94.54 135 B 1 
ATOM   4920  O O   . PHE B 2  135 ? -31.357 11.505   7.049   1.00 93.43 135 B 1 
ATOM   4921  C CB  . PHE B 2  135 ? -29.272 8.991    7.747   1.00 94.10 135 B 1 
ATOM   4922  C CG  . PHE B 2  135 ? -28.286 8.433    8.761   1.00 94.10 135 B 1 
ATOM   4923  C CD1 . PHE B 2  135 ? -28.114 9.024    10.027  1.00 90.74 135 B 1 
ATOM   4924  C CD2 . PHE B 2  135 ? -27.499 7.316    8.418   1.00 90.52 135 B 1 
ATOM   4925  C CE1 . PHE B 2  135 ? -27.181 8.507    10.941  1.00 89.68 135 B 1 
ATOM   4926  C CE2 . PHE B 2  135 ? -26.562 6.798    9.328   1.00 89.05 135 B 1 
ATOM   4927  C CZ  . PHE B 2  135 ? -26.406 7.392    10.590  1.00 90.97 135 B 1 
ATOM   4928  N N   . LEU B 2  136 ? -32.178 9.504    6.498   1.00 94.19 136 B 1 
ATOM   4929  C CA  . LEU B 2  136 ? -33.063 10.039   5.466   1.00 93.77 136 B 1 
ATOM   4930  C C   . LEU B 2  136 ? -34.109 10.998   6.053   1.00 94.15 136 B 1 
ATOM   4931  O O   . LEU B 2  136 ? -34.356 12.063   5.492   1.00 93.42 136 B 1 
ATOM   4932  C CB  . LEU B 2  136 ? -33.724 8.858    4.735   1.00 92.78 136 B 1 
ATOM   4933  C CG  . LEU B 2  136 ? -34.576 9.278    3.521   1.00 86.57 136 B 1 
ATOM   4934  C CD1 . LEU B 2  136 ? -33.716 9.817    2.382   1.00 81.17 136 B 1 
ATOM   4935  C CD2 . LEU B 2  136 ? -35.356 8.071    3.001   1.00 80.08 136 B 1 
ATOM   4936  N N   . VAL B 2  137 ? -34.719 10.634   7.186   1.00 95.17 137 B 1 
ATOM   4937  C CA  . VAL B 2  137 ? -35.733 11.467   7.847   1.00 95.20 137 B 1 
ATOM   4938  C C   . VAL B 2  137 ? -35.120 12.748   8.402   1.00 95.36 137 B 1 
ATOM   4939  O O   . VAL B 2  137 ? -35.687 13.818   8.198   1.00 94.58 137 B 1 
ATOM   4940  C CB  . VAL B 2  137 ? -36.476 10.667   8.940   1.00 94.62 137 B 1 
ATOM   4941  C CG1 . VAL B 2  137 ? -37.385 11.551   9.803   1.00 90.16 137 B 1 
ATOM   4942  C CG2 . VAL B 2  137 ? -37.372 9.595    8.308   1.00 90.59 137 B 1 
ATOM   4943  N N   . THR B 2  138 ? -33.967 12.670   9.069   1.00 95.73 138 B 1 
ATOM   4944  C CA  . THR B 2  138 ? -33.314 13.869   9.615   1.00 95.62 138 B 1 
ATOM   4945  C C   . THR B 2  138 ? -32.821 14.797   8.512   1.00 95.59 138 B 1 
ATOM   4946  O O   . THR B 2  138 ? -33.053 16.001   8.590   1.00 94.38 138 B 1 
ATOM   4947  C CB  . THR B 2  138 ? -32.171 13.529   10.581  1.00 94.66 138 B 1 
ATOM   4948  O OG1 . THR B 2  138 ? -31.190 12.735   9.971   1.00 86.57 138 B 1 
ATOM   4949  C CG2 . THR B 2  138 ? -32.684 12.768   11.812  1.00 85.29 138 B 1 
ATOM   4950  N N   . THR B 2  139 ? -32.271 14.255   7.431   1.00 95.19 139 B 1 
ATOM   4951  C CA  . THR B 2  139 ? -31.850 15.043   6.261   1.00 94.74 139 B 1 
ATOM   4952  C C   . THR B 2  139 ? -33.036 15.728   5.577   1.00 94.98 139 B 1 
ATOM   4953  O O   . THR B 2  139 ? -32.956 16.895   5.194   1.00 94.10 139 B 1 
ATOM   4954  C CB  . THR B 2  139 ? -31.108 14.158   5.245   1.00 93.71 139 B 1 
ATOM   4955  O OG1 . THR B 2  139 ? -30.015 13.510   5.837   1.00 84.22 139 B 1 
ATOM   4956  C CG2 . THR B 2  139 ? -30.532 14.956   4.083   1.00 82.92 139 B 1 
ATOM   4957  N N   . LEU B 2  140 ? -34.180 15.042   5.458   1.00 95.30 140 B 1 
ATOM   4958  C CA  . LEU B 2  140 ? -35.399 15.632   4.901   1.00 95.26 140 B 1 
ATOM   4959  C C   . LEU B 2  140 ? -35.939 16.764   5.789   1.00 95.65 140 B 1 
ATOM   4960  O O   . LEU B 2  140 ? -36.344 17.809   5.277   1.00 94.98 140 B 1 
ATOM   4961  C CB  . LEU B 2  140 ? -36.441 14.520   4.695   1.00 94.47 140 B 1 
ATOM   4962  C CG  . LEU B 2  140 ? -37.692 14.984   3.921   1.00 87.35 140 B 1 
ATOM   4963  C CD1 . LEU B 2  140 ? -37.385 15.262   2.455   1.00 81.44 140 B 1 
ATOM   4964  C CD2 . LEU B 2  140 ? -38.769 13.902   3.983   1.00 80.93 140 B 1 
ATOM   4965  N N   . LEU B 2  141 ? -35.919 16.590   7.111   1.00 96.08 141 B 1 
ATOM   4966  C CA  . LEU B 2  141 ? -36.311 17.629   8.065   1.00 96.23 141 B 1 
ATOM   4967  C C   . LEU B 2  141 ? -35.366 18.835   8.014   1.00 96.37 141 B 1 
ATOM   4968  O O   . LEU B 2  141 ? -35.835 19.973   8.004   1.00 95.68 141 B 1 
ATOM   4969  C CB  . LEU B 2  141 ? -36.362 17.038   9.487   1.00 95.90 141 B 1 
ATOM   4970  C CG  . LEU B 2  141 ? -37.547 16.086   9.754   1.00 93.15 141 B 1 
ATOM   4971  C CD1 . LEU B 2  141 ? -37.368 15.436   11.124  1.00 88.26 141 B 1 
ATOM   4972  C CD2 . LEU B 2  141 ? -38.890 16.814   9.748   1.00 87.64 141 B 1 
ATOM   4973  N N   . ALA B 2  142 ? -34.058 18.597   7.924   1.00 96.09 142 B 1 
ATOM   4974  C CA  . ALA B 2  142 ? -33.057 19.647   7.765   1.00 96.10 142 B 1 
ATOM   4975  C C   . ALA B 2  142 ? -33.265 20.440   6.465   1.00 96.30 142 B 1 
ATOM   4976  O O   . ALA B 2  142 ? -33.266 21.672   6.474   1.00 95.24 142 B 1 
ATOM   4977  C CB  . ALA B 2  142 ? -31.668 18.998   7.814   1.00 95.46 142 B 1 
ATOM   4978  N N   . SER B 2  143 ? -33.544 19.738   5.364   1.00 95.80 143 B 1 
ATOM   4979  C CA  . SER B 2  143 ? -33.870 20.355   4.073   1.00 95.47 143 B 1 
ATOM   4980  C C   . SER B 2  143 ? -35.137 21.212   4.156   1.00 95.80 143 B 1 
ATOM   4981  O O   . SER B 2  143 ? -35.137 22.369   3.735   1.00 94.71 143 B 1 
ATOM   4982  C CB  . SER B 2  143 ? -34.048 19.275   3.001   1.00 94.49 143 B 1 
ATOM   4983  O OG  . SER B 2  143 ? -32.878 18.505   2.861   1.00 85.73 143 B 1 
ATOM   4984  N N   . ALA B 2  144 ? -36.203 20.680   4.756   1.00 96.28 144 B 1 
ATOM   4985  C CA  . ALA B 2  144 ? -37.460 21.406   4.936   1.00 96.39 144 B 1 
ATOM   4986  C C   . ALA B 2  144 ? -37.284 22.659   5.809   1.00 96.54 144 B 1 
ATOM   4987  O O   . ALA B 2  144 ? -37.816 23.722   5.484   1.00 95.49 144 B 1 
ATOM   4988  C CB  . ALA B 2  144 ? -38.495 20.443   5.531   1.00 95.86 144 B 1 
ATOM   4989  N N   . LEU B 2  145 ? -36.496 22.559   6.877   1.00 96.57 145 B 1 
ATOM   4990  C CA  . LEU B 2  145 ? -36.155 23.689   7.736   1.00 96.67 145 B 1 
ATOM   4991  C C   . LEU B 2  145 ? -35.355 24.752   6.972   1.00 96.69 145 B 1 
ATOM   4992  O O   . LEU B 2  145 ? -35.655 25.938   7.090   1.00 95.72 145 B 1 
ATOM   4993  C CB  . LEU B 2  145 ? -35.385 23.155   8.958   1.00 96.11 145 B 1 
ATOM   4994  C CG  . LEU B 2  145 ? -35.013 24.237   9.989   1.00 93.46 145 B 1 
ATOM   4995  C CD1 . LEU B 2  145 ? -36.245 24.862   10.635  1.00 87.91 145 B 1 
ATOM   4996  C CD2 . LEU B 2  145 ? -34.157 23.620   11.092  1.00 87.54 145 B 1 
ATOM   4997  N N   . GLY B 2  146 ? -34.390 24.339   6.161   1.00 95.98 146 B 1 
ATOM   4998  C CA  . GLY B 2  146 ? -33.593 25.235   5.324   1.00 95.76 146 B 1 
ATOM   4999  C C   . GLY B 2  146 ? -34.438 26.019   4.323   1.00 96.03 146 B 1 
ATOM   5000  O O   . GLY B 2  146 ? -34.359 27.246   4.269   1.00 94.72 146 B 1 
ATOM   5001  N N   . VAL B 2  147 ? -35.308 25.333   3.584   1.00 95.84 147 B 1 
ATOM   5002  C CA  . VAL B 2  147 ? -36.247 25.985   2.654   1.00 95.45 147 B 1 
ATOM   5003  C C   . VAL B 2  147 ? -37.190 26.927   3.404   1.00 95.40 147 B 1 
ATOM   5004  O O   . VAL B 2  147 ? -37.353 28.079   3.005   1.00 94.54 147 B 1 
ATOM   5005  C CB  . VAL B 2  147 ? -37.045 24.941   1.845   1.00 94.70 147 B 1 
ATOM   5006  C CG1 . VAL B 2  147 ? -38.130 25.592   0.982   1.00 89.18 147 B 1 
ATOM   5007  C CG2 . VAL B 2  147 ? -36.138 24.162   0.895   1.00 89.43 147 B 1 
ATOM   5008  N N   . GLY B 2  148 ? -37.778 26.481   4.507   1.00 95.95 148 B 1 
ATOM   5009  C CA  . GLY B 2  148 ? -38.702 27.282   5.308   1.00 95.71 148 B 1 
ATOM   5010  C C   . GLY B 2  148 ? -38.065 28.563   5.852   1.00 95.82 148 B 1 
ATOM   5011  O O   . GLY B 2  148 ? -38.635 29.646   5.716   1.00 94.42 148 B 1 
ATOM   5012  N N   . LEU B 2  149 ? -36.859 28.467   6.406   1.00 95.90 149 B 1 
ATOM   5013  C CA  . LEU B 2  149 ? -36.112 29.625   6.903   1.00 95.76 149 B 1 
ATOM   5014  C C   . LEU B 2  149 ? -35.722 30.595   5.790   1.00 95.66 149 B 1 
ATOM   5015  O O   . LEU B 2  149 ? -35.866 31.804   5.958   1.00 94.18 149 B 1 
ATOM   5016  C CB  . LEU B 2  149 ? -34.859 29.150   7.652   1.00 94.87 149 B 1 
ATOM   5017  C CG  . LEU B 2  149 ? -35.130 28.740   9.112   1.00 89.63 149 B 1 
ATOM   5018  C CD1 . LEU B 2  149 ? -33.909 28.022   9.660   1.00 84.62 149 B 1 
ATOM   5019  C CD2 . LEU B 2  149 ? -35.392 29.958   10.002  1.00 83.80 149 B 1 
ATOM   5020  N N   . ALA B 2  150 ? -35.255 30.087   4.651   1.00 94.91 150 B 1 
ATOM   5021  C CA  . ALA B 2  150 ? -34.849 30.938   3.538   1.00 94.59 150 B 1 
ATOM   5022  C C   . ALA B 2  150 ? -36.040 31.661   2.888   1.00 94.27 150 B 1 
ATOM   5023  O O   . ALA B 2  150 ? -35.916 32.821   2.500   1.00 92.21 150 B 1 
ATOM   5024  C CB  . ALA B 2  150 ? -34.074 30.087   2.538   1.00 93.97 150 B 1 
ATOM   5025  N N   . LEU B 2  151 ? -37.208 31.026   2.823   1.00 94.33 151 B 1 
ATOM   5026  C CA  . LEU B 2  151 ? -38.446 31.671   2.380   1.00 93.51 151 B 1 
ATOM   5027  C C   . LEU B 2  151 ? -38.936 32.727   3.381   1.00 93.36 151 B 1 
ATOM   5028  O O   . LEU B 2  151 ? -39.365 33.802   2.970   1.00 91.60 151 B 1 
ATOM   5029  C CB  . LEU B 2  151 ? -39.528 30.605   2.146   1.00 93.18 151 B 1 
ATOM   5030  C CG  . LEU B 2  151 ? -39.298 29.705   0.916   1.00 91.08 151 B 1 
ATOM   5031  C CD1 . LEU B 2  151 ? -40.338 28.591   0.913   1.00 86.11 151 B 1 
ATOM   5032  C CD2 . LEU B 2  151 ? -39.416 30.470   -0.400  1.00 85.72 151 B 1 
ATOM   5033  N N   . ALA B 2  152 ? -38.848 32.459   4.684   1.00 94.10 152 B 1 
ATOM   5034  C CA  . ALA B 2  152 ? -39.295 33.383   5.725   1.00 93.84 152 B 1 
ATOM   5035  C C   . ALA B 2  152 ? -38.370 34.602   5.889   1.00 93.51 152 B 1 
ATOM   5036  O O   . ALA B 2  152 ? -38.841 35.729   6.014   1.00 90.87 152 B 1 
ATOM   5037  C CB  . ALA B 2  152 ? -39.424 32.602   7.039   1.00 92.98 152 B 1 
ATOM   5038  N N   . LEU B 2  153 ? -37.052 34.386   5.886   1.00 93.37 153 B 1 
ATOM   5039  C CA  . LEU B 2  153 ? -36.058 35.448   6.103   1.00 92.38 153 B 1 
ATOM   5040  C C   . LEU B 2  153 ? -35.691 36.216   4.831   1.00 91.18 153 B 1 
ATOM   5041  O O   . LEU B 2  153 ? -35.144 37.313   4.924   1.00 87.04 153 B 1 
ATOM   5042  C CB  . LEU B 2  153 ? -34.802 34.847   6.757   1.00 91.23 153 B 1 
ATOM   5043  C CG  . LEU B 2  153 ? -35.013 34.276   8.173   1.00 87.56 153 B 1 
ATOM   5044  C CD1 . LEU B 2  153 ? -33.728 33.615   8.647   1.00 81.65 153 B 1 
ATOM   5045  C CD2 . LEU B 2  153 ? -35.382 35.362   9.186   1.00 80.50 153 B 1 
ATOM   5046  N N   . GLN B 2  154 ? -35.965 35.650   3.667   1.00 90.74 154 B 1 
ATOM   5047  C CA  . GLN B 2  154 ? -35.698 36.219   2.342   1.00 90.14 154 B 1 
ATOM   5048  C C   . GLN B 2  154 ? -34.287 36.829   2.211   1.00 90.01 154 B 1 
ATOM   5049  O O   . GLN B 2  154 ? -34.143 38.021   1.919   1.00 84.89 154 B 1 
ATOM   5050  C CB  . GLN B 2  154 ? -36.810 37.197   1.949   1.00 87.68 154 B 1 
ATOM   5051  C CG  . GLN B 2  154 ? -38.184 36.524   1.856   1.00 83.07 154 B 1 
ATOM   5052  C CD  . GLN B 2  154 ? -39.254 37.460   1.287   1.00 77.96 154 B 1 
ATOM   5053  O OE1 . GLN B 2  154 ? -39.050 38.637   1.052   1.00 68.72 154 B 1 
ATOM   5054  N NE2 . GLN B 2  154 ? -40.438 36.949   1.036   1.00 66.52 154 B 1 
ATOM   5055  N N   . PRO B 2  155 ? -33.214 36.050   2.420   1.00 89.39 155 B 1 
ATOM   5056  C CA  . PRO B 2  155 ? -31.851 36.583   2.466   1.00 87.98 155 B 1 
ATOM   5057  C C   . PRO B 2  155 ? -31.398 37.255   1.168   1.00 86.56 155 B 1 
ATOM   5058  O O   . PRO B 2  155 ? -30.601 38.190   1.211   1.00 78.85 155 B 1 
ATOM   5059  C CB  . PRO B 2  155 ? -30.968 35.382   2.836   1.00 85.30 155 B 1 
ATOM   5060  C CG  . PRO B 2  155 ? -31.780 34.166   2.391   1.00 85.98 155 B 1 
ATOM   5061  C CD  . PRO B 2  155 ? -33.209 34.608   2.647   1.00 88.95 155 B 1 
ATOM   5062  N N   . GLY B 2  156 ? -31.922 36.841   0.027   1.00 85.50 156 B 1 
ATOM   5063  C CA  . GLY B 2  156 ? -31.602 37.402   -1.292  1.00 83.18 156 B 1 
ATOM   5064  C C   . GLY B 2  156 ? -32.485 38.568   -1.737  1.00 82.13 156 B 1 
ATOM   5065  O O   . GLY B 2  156 ? -32.141 39.273   -2.684  1.00 75.41 156 B 1 
ATOM   5066  N N   . ALA B 2  157 ? -33.612 38.833   -1.067  1.00 79.40 157 B 1 
ATOM   5067  C CA  . ALA B 2  157 ? -34.613 39.793   -1.538  1.00 76.28 157 B 1 
ATOM   5068  C C   . ALA B 2  157 ? -34.122 41.250   -1.556  1.00 73.19 157 B 1 
ATOM   5069  O O   . ALA B 2  157 ? -34.482 42.019   -2.441  1.00 64.89 157 B 1 
ATOM   5070  C CB  . ALA B 2  157 ? -35.862 39.655   -0.669  1.00 72.02 157 B 1 
ATOM   5071  N N   . ALA B 2  158 ? -33.288 41.651   -0.596  1.00 66.63 158 B 1 
ATOM   5072  C CA  . ALA B 2  158 ? -32.785 43.023   -0.522  1.00 64.99 158 B 1 
ATOM   5073  C C   . ALA B 2  158 ? -31.937 43.423   -1.741  1.00 65.37 158 B 1 
ATOM   5074  O O   . ALA B 2  158 ? -31.916 44.586   -2.132  1.00 58.63 158 B 1 
ATOM   5075  C CB  . ALA B 2  158 ? -31.986 43.175   0.776   1.00 58.92 158 B 1 
ATOM   5076  N N   . SER B 2  159 ? -31.258 42.479   -2.353  1.00 59.61 159 B 1 
ATOM   5077  C CA  . SER B 2  159 ? -30.397 42.701   -3.518  1.00 58.09 159 B 1 
ATOM   5078  C C   . SER B 2  159 ? -31.170 42.678   -4.837  1.00 58.46 159 B 1 
ATOM   5079  O O   . SER B 2  159 ? -30.650 43.116   -5.860  1.00 53.85 159 B 1 
ATOM   5080  C CB  . SER B 2  159 ? -29.294 41.640   -3.549  1.00 53.45 159 B 1 
ATOM   5081  O OG  . SER B 2  159 ? -28.712 41.484   -2.269  1.00 50.35 159 B 1 
ATOM   5082  N N   . ALA B 2  160 ? -32.401 42.205   -4.830  1.00 53.23 160 B 1 
ATOM   5083  C CA  . ALA B 2  160 ? -33.193 41.964   -6.031  1.00 52.64 160 B 1 
ATOM   5084  C C   . ALA B 2  160 ? -33.407 43.215   -6.897  1.00 52.45 160 B 1 
ATOM   5085  O O   . ALA B 2  160 ? -33.481 43.129   -8.118  1.00 49.01 160 B 1 
ATOM   5086  C CB  . ALA B 2  160 ? -34.531 41.360   -5.596  1.00 48.94 160 B 1 
ATOM   5087  N N   . ALA B 2  161 ? -33.467 44.395   -6.291  1.00 48.63 161 B 1 
ATOM   5088  C CA  . ALA B 2  161 ? -33.688 45.638   -7.026  1.00 47.70 161 B 1 
ATOM   5089  C C   . ALA B 2  161 ? -32.566 45.975   -8.027  1.00 47.48 161 B 1 
ATOM   5090  O O   . ALA B 2  161 ? -32.826 46.603   -9.050  1.00 45.02 161 B 1 
ATOM   5091  C CB  . ALA B 2  161 ? -33.878 46.763   -6.008  1.00 44.02 161 B 1 
ATOM   5092  N N   . ILE B 2  162 ? -31.325 45.586   -7.742  1.00 43.09 162 B 1 
ATOM   5093  C CA  . ILE B 2  162 ? -30.167 45.962   -8.571  1.00 42.32 162 B 1 
ATOM   5094  C C   . ILE B 2  162 ? -29.980 45.002   -9.751  1.00 42.52 162 B 1 
ATOM   5095  O O   . ILE B 2  162 ? -29.630 45.431   -10.850 1.00 39.89 162 B 1 
ATOM   5096  C CB  . ILE B 2  162 ? -28.895 46.085   -7.698  1.00 38.23 162 B 1 
ATOM   5097  C CG1 . ILE B 2  162 ? -29.112 47.128   -6.572  1.00 35.32 162 B 1 
ATOM   5098  C CG2 . ILE B 2  162 ? -27.677 46.463   -8.560  1.00 35.54 162 B 1 
ATOM   5099  C CD1 . ILE B 2  162 ? -27.936 47.290   -5.607  1.00 33.41 162 B 1 
ATOM   5100  N N   . ASN B 2  163 ? -30.226 43.710   -9.545  1.00 44.20 163 B 1 
ATOM   5101  C CA  . ASN B 2  163 ? -29.828 42.685   -10.519 1.00 44.32 163 B 1 
ATOM   5102  C C   . ASN B 2  163 ? -30.641 42.667   -11.824 1.00 43.41 163 B 1 
ATOM   5103  O O   . ASN B 2  163 ? -30.260 41.977   -12.762 1.00 40.74 163 B 1 
ATOM   5104  C CB  . ASN B 2  163 ? -29.764 41.304   -9.838  1.00 41.07 163 B 1 
ATOM   5105  C CG  . ASN B 2  163 ? -28.390 40.984   -9.268  1.00 37.94 163 B 1 
ATOM   5106  O OD1 . ASN B 2  163 ? -27.428 41.711   -9.421  1.00 36.38 163 B 1 
ATOM   5107  N ND2 . ASN B 2  163 ? -28.263 39.853   -8.608  1.00 36.46 163 B 1 
ATOM   5108  N N   . ALA B 2  164 ? -31.702 43.444   -11.935 1.00 39.65 164 B 1 
ATOM   5109  C CA  . ALA B 2  164 ? -32.487 43.517   -13.169 1.00 39.76 164 B 1 
ATOM   5110  C C   . ALA B 2  164 ? -31.661 43.936   -14.402 1.00 39.68 164 B 1 
ATOM   5111  O O   . ALA B 2  164 ? -31.951 43.511   -15.514 1.00 37.86 164 B 1 
ATOM   5112  C CB  . ALA B 2  164 ? -33.651 44.485   -12.940 1.00 36.90 164 B 1 
ATOM   5113  N N   . SER B 2  165 ? -30.642 44.778   -14.215 1.00 35.97 165 B 1 
ATOM   5114  C CA  . SER B 2  165 ? -29.864 45.310   -15.339 1.00 35.88 165 B 1 
ATOM   5115  C C   . SER B 2  165 ? -28.738 44.395   -15.817 1.00 35.54 165 B 1 
ATOM   5116  O O   . SER B 2  165 ? -28.424 44.380   -17.004 1.00 33.56 165 B 1 
ATOM   5117  C CB  . SER B 2  165 ? -29.291 46.683   -14.980 1.00 32.58 165 B 1 
ATOM   5118  O OG  . SER B 2  165 ? -28.397 46.599   -13.884 1.00 30.74 165 B 1 
ATOM   5119  N N   . VAL B 2  166 ? -28.106 43.655   -14.913 1.00 38.62 166 B 1 
ATOM   5120  C CA  . VAL B 2  166 ? -26.874 42.911   -15.240 1.00 38.21 166 B 1 
ATOM   5121  C C   . VAL B 2  166 ? -27.169 41.572   -15.923 1.00 37.96 166 B 1 
ATOM   5122  O O   . VAL B 2  166 ? -26.384 41.117   -16.744 1.00 36.31 166 B 1 
ATOM   5123  C CB  . VAL B 2  166 ? -25.978 42.730   -13.996 1.00 35.25 166 B 1 
ATOM   5124  C CG1 . VAL B 2  166 ? -24.616 42.145   -14.361 1.00 32.72 166 B 1 
ATOM   5125  C CG2 . VAL B 2  166 ? -25.724 44.060   -13.280 1.00 34.83 166 B 1 
ATOM   5126  N N   . GLY B 2  167 ? -28.308 40.974   -15.633 1.00 39.09 167 B 1 
ATOM   5127  C CA  . GLY B 2  167 ? -28.652 39.636   -16.125 1.00 39.48 167 B 1 
ATOM   5128  C C   . GLY B 2  167 ? -28.759 39.477   -17.644 1.00 39.25 167 B 1 
ATOM   5129  O O   . GLY B 2  167 ? -28.715 38.357   -18.140 1.00 37.41 167 B 1 
ATOM   5130  N N   . ALA B 2  168 ? -28.880 40.570   -18.387 1.00 34.59 168 B 1 
ATOM   5131  C CA  . ALA B 2  168 ? -29.018 40.501   -19.840 1.00 34.82 168 B 1 
ATOM   5132  C C   . ALA B 2  168 ? -27.697 40.237   -20.588 1.00 34.89 168 B 1 
ATOM   5133  O O   . ALA B 2  168 ? -27.704 39.628   -21.652 1.00 32.91 168 B 1 
ATOM   5134  C CB  . ALA B 2  168 ? -29.665 41.801   -20.323 1.00 31.81 168 B 1 
ATOM   5135  N N   . ALA B 2  169 ? -26.578 40.771   -20.081 1.00 33.68 169 B 1 
ATOM   5136  C CA  . ALA B 2  169 ? -25.363 40.888   -20.886 1.00 33.57 169 B 1 
ATOM   5137  C C   . ALA B 2  169 ? -24.448 39.658   -20.854 1.00 33.88 169 B 1 
ATOM   5138  O O   . ALA B 2  169 ? -23.808 39.347   -21.852 1.00 32.13 169 B 1 
ATOM   5139  C CB  . ALA B 2  169 ? -24.601 42.137   -20.437 1.00 30.60 169 B 1 
ATOM   5140  N N   . GLY B 2  170 ? -24.339 39.029   -19.707 1.00 37.56 170 B 1 
ATOM   5141  C CA  . GLY B 2  170 ? -23.386 37.947   -19.522 1.00 38.38 170 B 1 
ATOM   5142  C C   . GLY B 2  170 ? -23.764 36.761   -20.399 1.00 38.78 170 B 1 
ATOM   5143  O O   . GLY B 2  170 ? -24.605 35.959   -20.015 1.00 36.59 170 B 1 
ATOM   5144  N N   . SER B 2  171 ? -23.127 36.655   -21.561 1.00 35.08 171 B 1 
ATOM   5145  C CA  . SER B 2  171 ? -23.041 35.392   -22.273 1.00 35.74 171 B 1 
ATOM   5146  C C   . SER B 2  171 ? -22.414 34.399   -21.304 1.00 36.15 171 B 1 
ATOM   5147  O O   . SER B 2  171 ? -21.194 34.400   -21.123 1.00 34.34 171 B 1 
ATOM   5148  C CB  . SER B 2  171 ? -22.182 35.537   -23.536 1.00 32.49 171 B 1 
ATOM   5149  O OG  . SER B 2  171 ? -20.905 36.051   -23.216 1.00 30.47 171 B 1 
ATOM   5150  N N   . ALA B 2  172 ? -23.259 33.638   -20.639 1.00 38.97 172 B 1 
ATOM   5151  C CA  . ALA B 2  172 ? -22.821 32.569   -19.782 1.00 39.25 172 B 1 
ATOM   5152  C C   . ALA B 2  172 ? -21.993 31.641   -20.669 1.00 39.84 172 B 1 
ATOM   5153  O O   . ALA B 2  172 ? -22.547 30.863   -21.444 1.00 38.14 172 B 1 
ATOM   5154  C CB  . ALA B 2  172 ? -24.046 31.889   -19.158 1.00 36.41 172 B 1 
ATOM   5155  N N   . GLU B 2  173 ? -20.674 31.806   -20.629 1.00 38.45 173 B 1 
ATOM   5156  C CA  . GLU B 2  173 ? -19.801 30.738   -21.070 1.00 38.07 173 B 1 
ATOM   5157  C C   . GLU B 2  173 ? -20.266 29.528   -20.279 1.00 38.67 173 B 1 
ATOM   5158  O O   . GLU B 2  173 ? -20.222 29.543   -19.049 1.00 36.34 173 B 1 
ATOM   5159  C CB  . GLU B 2  173 ? -18.323 31.046   -20.804 1.00 34.36 173 B 1 
ATOM   5160  C CG  . GLU B 2  173 ? -17.720 31.981   -21.865 1.00 30.72 173 B 1 
ATOM   5161  C CD  . GLU B 2  173 ? -16.199 32.153   -21.724 1.00 28.32 173 B 1 
ATOM   5162  O OE1 . GLU B 2  173 ? -15.562 32.492   -22.749 1.00 25.26 173 B 1 
ATOM   5163  O OE2 . GLU B 2  173 ? -15.667 31.954   -20.613 1.00 28.43 173 B 1 
ATOM   5164  N N   . ASN B 2  174 ? -20.810 28.559   -20.996 1.00 41.35 174 B 1 
ATOM   5165  C CA  . ASN B 2  174 ? -21.288 27.320   -20.413 1.00 41.94 174 B 1 
ATOM   5166  C C   . ASN B 2  174 ? -20.106 26.698   -19.677 1.00 42.83 174 B 1 
ATOM   5167  O O   . ASN B 2  174 ? -19.297 25.995   -20.282 1.00 39.88 174 B 1 
ATOM   5168  C CB  . ASN B 2  174 ? -21.824 26.394   -21.520 1.00 37.60 174 B 1 
ATOM   5169  C CG  . ASN B 2  174 ? -23.232 26.727   -21.986 1.00 33.33 174 B 1 
ATOM   5170  O OD1 . ASN B 2  174 ? -24.041 27.293   -21.281 1.00 31.38 174 B 1 
ATOM   5171  N ND2 . ASN B 2  174 ? -23.579 26.343   -23.193 1.00 31.19 174 B 1 
ATOM   5172  N N   . ALA B 2  175 ? -19.977 27.037   -18.406 1.00 46.48 175 B 1 
ATOM   5173  C CA  . ALA B 2  175 ? -19.028 26.371   -17.548 1.00 46.81 175 B 1 
ATOM   5174  C C   . ALA B 2  175 ? -19.323 24.886   -17.727 1.00 48.78 175 B 1 
ATOM   5175  O O   . ALA B 2  175 ? -20.499 24.510   -17.639 1.00 46.51 175 B 1 
ATOM   5176  C CB  . ALA B 2  175 ? -19.221 26.842   -16.106 1.00 42.53 175 B 1 
ATOM   5177  N N   . PRO B 2  176 ? -18.333 24.066   -18.064 1.00 45.48 176 B 1 
ATOM   5178  C CA  . PRO B 2  176 ? -18.574 22.665   -18.374 1.00 45.73 176 B 1 
ATOM   5179  C C   . PRO B 2  176 ? -19.133 21.985   -17.125 1.00 49.04 176 B 1 
ATOM   5180  O O   . PRO B 2  176 ? -18.392 21.510   -16.266 1.00 47.19 176 B 1 
ATOM   5181  C CB  . PRO B 2  176 ? -17.227 22.123   -18.862 1.00 41.16 176 B 1 
ATOM   5182  C CG  . PRO B 2  176 ? -16.200 23.058   -18.226 1.00 41.10 176 B 1 
ATOM   5183  C CD  . PRO B 2  176 ? -16.929 24.396   -18.182 1.00 43.41 176 B 1 
ATOM   5184  N N   . SER B 2  177 ? -20.457 22.041   -16.993 1.00 59.32 177 B 1 
ATOM   5185  C CA  . SER B 2  177 ? -21.163 21.406   -15.904 1.00 61.74 177 B 1 
ATOM   5186  C C   . SER B 2  177 ? -21.080 19.906   -16.113 1.00 67.14 177 B 1 
ATOM   5187  O O   . SER B 2  177 ? -21.136 19.397   -17.239 1.00 63.51 177 B 1 
ATOM   5188  C CB  . SER B 2  177 ? -22.607 21.918   -15.776 1.00 55.00 177 B 1 
ATOM   5189  O OG  . SER B 2  177 ? -23.348 21.724   -16.957 1.00 48.52 177 B 1 
ATOM   5190  N N   . LYS B 2  178 ? -20.894 19.210   -15.026 1.00 68.62 178 B 1 
ATOM   5191  C CA  . LYS B 2  178 ? -20.907 17.762   -15.058 1.00 72.48 178 B 1 
ATOM   5192  C C   . LYS B 2  178 ? -22.352 17.298   -15.181 1.00 74.96 178 B 1 
ATOM   5193  O O   . LYS B 2  178 ? -23.199 17.737   -14.406 1.00 72.12 178 B 1 
ATOM   5194  C CB  . LYS B 2  178 ? -20.205 17.238   -13.812 1.00 69.70 178 B 1 
ATOM   5195  C CG  . LYS B 2  178 ? -19.900 15.745   -13.928 1.00 68.13 178 B 1 
ATOM   5196  C CD  . LYS B 2  178 ? -18.997 15.344   -12.772 1.00 66.83 178 B 1 
ATOM   5197  C CE  . LYS B 2  178 ? -18.618 13.873   -12.884 1.00 61.39 178 B 1 
ATOM   5198  N NZ  . LYS B 2  178 ? -17.603 13.520   -11.882 1.00 57.94 178 B 1 
ATOM   5199  N N   . GLU B 2  179 ? -22.608 16.410   -16.127 1.00 75.36 179 B 1 
ATOM   5200  C CA  . GLU B 2  179 ? -23.948 15.865   -16.318 1.00 77.19 179 B 1 
ATOM   5201  C C   . GLU B 2  179 ? -24.399 15.078   -15.085 1.00 79.75 179 B 1 
ATOM   5202  O O   . GLU B 2  179 ? -23.604 14.398   -14.428 1.00 77.08 179 B 1 
ATOM   5203  C CB  . GLU B 2  179 ? -24.001 14.988   -17.573 1.00 73.57 179 B 1 
ATOM   5204  C CG  . GLU B 2  179 ? -23.733 15.755   -18.880 1.00 67.35 179 B 1 
ATOM   5205  C CD  . GLU B 2  179 ? -24.704 16.912   -19.131 1.00 62.06 179 B 1 
ATOM   5206  O OE1 . GLU B 2  179 ? -24.244 17.924   -19.717 1.00 54.98 179 B 1 
ATOM   5207  O OE2 . GLU B 2  179 ? -25.876 16.814   -18.702 1.00 56.27 179 B 1 
ATOM   5208  N N   . VAL B 2  180 ? -25.685 15.158   -14.776 1.00 79.87 180 B 1 
ATOM   5209  C CA  . VAL B 2  180 ? -26.273 14.450   -13.624 1.00 80.92 180 B 1 
ATOM   5210  C C   . VAL B 2  180 ? -26.059 12.942   -13.746 1.00 82.73 180 B 1 
ATOM   5211  O O   . VAL B 2  180 ? -25.738 12.273   -12.767 1.00 81.22 180 B 1 
ATOM   5212  C CB  . VAL B 2  180 ? -27.777 14.769   -13.506 1.00 78.12 180 B 1 
ATOM   5213  C CG1 . VAL B 2  180 ? -28.427 14.017   -12.342 1.00 70.89 180 B 1 
ATOM   5214  C CG2 . VAL B 2  180 ? -28.004 16.269   -13.282 1.00 71.57 180 B 1 
ATOM   5215  N N   . LEU B 2  181 ? -26.195 12.418   -14.959 1.00 82.51 181 B 1 
ATOM   5216  C CA  . LEU B 2  181 ? -25.991 11.003   -15.244 1.00 84.47 181 B 1 
ATOM   5217  C C   . LEU B 2  181 ? -24.558 10.566   -14.931 1.00 85.42 181 B 1 
ATOM   5218  O O   . LEU B 2  181 ? -24.368 9.562    -14.250 1.00 84.08 181 B 1 
ATOM   5219  C CB  . LEU B 2  181 ? -26.361 10.737   -16.711 1.00 83.57 181 B 1 
ATOM   5220  C CG  . LEU B 2  181 ? -26.239 9.257    -17.123 1.00 79.59 181 B 1 
ATOM   5221  C CD1 . LEU B 2  181 ? -27.201 8.358    -16.344 1.00 73.67 181 B 1 
ATOM   5222  C CD2 . LEU B 2  181 ? -26.550 9.125    -18.610 1.00 73.86 181 B 1 
ATOM   5223  N N   . ASP B 2  182 ? -23.564 11.334   -15.361 1.00 84.80 182 B 1 
ATOM   5224  C CA  . ASP B 2  182 ? -22.161 11.012   -15.101 1.00 85.25 182 B 1 
ATOM   5225  C C   . ASP B 2  182 ? -21.803 11.135   -13.617 1.00 86.22 182 B 1 
ATOM   5226  O O   . ASP B 2  182 ? -21.033 10.329   -13.101 1.00 84.73 182 B 1 
ATOM   5227  C CB  . ASP B 2  182 ? -21.247 11.907   -15.940 1.00 83.92 182 B 1 
ATOM   5228  C CG  . ASP B 2  182 ? -21.240 11.522   -17.416 1.00 82.14 182 B 1 
ATOM   5229  O OD1 . ASP B 2  182 ? -21.358 10.311   -17.719 1.00 75.88 182 B 1 
ATOM   5230  O OD2 . ASP B 2  182 ? -21.047 12.446   -18.227 1.00 76.43 182 B 1 
ATOM   5231  N N   . SER B 2  183 ? -22.411 12.081   -12.906 1.00 84.02 183 B 1 
ATOM   5232  C CA  . SER B 2  183 ? -22.262 12.179   -11.451 1.00 83.84 183 B 1 
ATOM   5233  C C   . SER B 2  183 ? -22.804 10.932   -10.746 1.00 85.05 183 B 1 
ATOM   5234  O O   . SER B 2  183 ? -22.173 10.408   -9.832  1.00 83.81 183 B 1 
ATOM   5235  C CB  . SER B 2  183 ? -22.968 13.430   -10.920 1.00 81.92 183 B 1 
ATOM   5236  O OG  . SER B 2  183 ? -22.412 14.598   -11.490 1.00 72.62 183 B 1 
ATOM   5237  N N   . PHE B 2  184 ? -23.944 10.422   -11.212 1.00 86.04 184 B 1 
ATOM   5238  C CA  . PHE B 2  184 ? -24.523 9.188    -10.687 1.00 86.50 184 B 1 
ATOM   5239  C C   . PHE B 2  184 ? -23.690 7.948    -11.051 1.00 88.28 184 B 1 
ATOM   5240  O O   . PHE B 2  184 ? -23.501 7.059    -10.218 1.00 87.41 184 B 1 
ATOM   5241  C CB  . PHE B 2  184 ? -25.964 9.066    -11.191 1.00 84.13 184 B 1 
ATOM   5242  C CG  . PHE B 2  184 ? -26.697 7.901    -10.574 1.00 77.66 184 B 1 
ATOM   5243  C CD1 . PHE B 2  184 ? -26.809 6.683    -11.267 1.00 72.01 184 B 1 
ATOM   5244  C CD2 . PHE B 2  184 ? -27.243 8.020    -9.285  1.00 69.68 184 B 1 
ATOM   5245  C CE1 . PHE B 2  184 ? -27.477 5.598    -10.675 1.00 64.28 184 B 1 
ATOM   5246  C CE2 . PHE B 2  184 ? -27.908 6.937    -8.690  1.00 62.15 184 B 1 
ATOM   5247  C CZ  . PHE B 2  184 ? -28.026 5.727    -9.388  1.00 62.50 184 B 1 
ATOM   5248  N N   . LEU B 2  185 ? -23.149 7.888    -12.267 1.00 88.24 185 B 1 
ATOM   5249  C CA  . LEU B 2  185 ? -22.250 6.809    -12.676 1.00 89.69 185 B 1 
ATOM   5250  C C   . LEU B 2  185 ? -20.940 6.825    -11.877 1.00 90.43 185 B 1 
ATOM   5251  O O   . LEU B 2  185 ? -20.469 5.767    -11.468 1.00 89.91 185 B 1 
ATOM   5252  C CB  . LEU B 2  185 ? -21.977 6.899    -14.185 1.00 89.78 185 B 1 
ATOM   5253  C CG  . LEU B 2  185 ? -23.181 6.591    -15.097 1.00 88.37 185 B 1 
ATOM   5254  C CD1 . LEU B 2  185 ? -22.764 6.779    -16.556 1.00 84.95 185 B 1 
ATOM   5255  C CD2 . LEU B 2  185 ? -23.701 5.167    -14.929 1.00 84.76 185 B 1 
ATOM   5256  N N   . ASP B 2  186 ? -20.385 8.003    -11.595 1.00 88.95 186 B 1 
ATOM   5257  C CA  . ASP B 2  186 ? -19.199 8.135    -10.745 1.00 89.15 186 B 1 
ATOM   5258  C C   . ASP B 2  186 ? -19.462 7.681    -9.307  1.00 90.25 186 B 1 
ATOM   5259  O O   . ASP B 2  186 ? -18.618 7.002    -8.721  1.00 89.28 186 B 1 
ATOM   5260  C CB  . ASP B 2  186 ? -18.688 9.580    -10.761 1.00 87.48 186 B 1 
ATOM   5261  C CG  . ASP B 2  186 ? -17.881 9.941    -12.009 1.00 85.76 186 B 1 
ATOM   5262  O OD1 . ASP B 2  186 ? -17.671 9.100    -12.905 1.00 80.89 186 B 1 
ATOM   5263  O OD2 . ASP B 2  186 ? -17.386 11.089   -12.043 1.00 81.73 186 B 1 
ATOM   5264  N N   . LEU B 2  187 ? -20.639 7.965    -8.765  1.00 88.31 187 B 1 
ATOM   5265  C CA  . LEU B 2  187 ? -21.069 7.402    -7.481  1.00 88.27 187 B 1 
ATOM   5266  C C   . LEU B 2  187 ? -21.018 5.868    -7.515  1.00 89.19 187 B 1 
ATOM   5267  O O   . LEU B 2  187 ? -20.372 5.254    -6.667  1.00 89.10 187 B 1 
ATOM   5268  C CB  . LEU B 2  187 ? -22.475 7.936    -7.144  1.00 87.17 187 B 1 
ATOM   5269  C CG  . LEU B 2  187 ? -23.126 7.296    -5.902  1.00 83.82 187 B 1 
ATOM   5270  C CD1 . LEU B 2  187 ? -22.388 7.643    -4.622  1.00 78.30 187 B 1 
ATOM   5271  C CD2 . LEU B 2  187 ? -24.567 7.779    -5.761  1.00 79.30 187 B 1 
ATOM   5272  N N   . ALA B 2  188 ? -21.634 5.244    -8.517  1.00 91.13 188 B 1 
ATOM   5273  C CA  . ALA B 2  188 ? -21.636 3.788    -8.647  1.00 91.75 188 B 1 
ATOM   5274  C C   . ALA B 2  188 ? -20.228 3.199    -8.881  1.00 92.32 188 B 1 
ATOM   5275  O O   . ALA B 2  188 ? -19.890 2.154    -8.324  1.00 91.22 188 B 1 
ATOM   5276  C CB  . ALA B 2  188 ? -22.607 3.414    -9.765  1.00 91.17 188 B 1 
ATOM   5277  N N   . ARG B 2  189 ? -19.379 3.888    -9.645  1.00 92.01 189 B 1 
ATOM   5278  C CA  . ARG B 2  189 ? -17.974 3.504    -9.859  1.00 92.17 189 B 1 
ATOM   5279  C C   . ARG B 2  189 ? -17.147 3.596    -8.578  1.00 92.48 189 B 1 
ATOM   5280  O O   . ARG B 2  189 ? -16.285 2.753    -8.358  1.00 91.30 189 B 1 
ATOM   5281  C CB  . ARG B 2  189 ? -17.356 4.405    -10.934 1.00 91.29 189 B 1 
ATOM   5282  C CG  . ARG B 2  189 ? -17.843 4.062    -12.348 1.00 90.16 189 B 1 
ATOM   5283  C CD  . ARG B 2  189 ? -17.404 5.160    -13.314 1.00 88.52 189 B 1 
ATOM   5284  N NE  . ARG B 2  189 ? -17.814 4.870    -14.696 1.00 88.28 189 B 1 
ATOM   5285  C CZ  . ARG B 2  189 ? -18.338 5.716    -15.561 1.00 87.42 189 B 1 
ATOM   5286  N NH1 . ARG B 2  189 ? -18.548 6.977    -15.284 1.00 79.71 189 B 1 
ATOM   5287  N NH2 . ARG B 2  189 ? -18.662 5.295    -16.744 1.00 83.33 189 B 1 
ATOM   5288  N N   . ASN B 2  190 ? -17.416 4.583    -7.732  1.00 91.85 190 B 1 
ATOM   5289  C CA  . ASN B 2  190 ? -16.726 4.734    -6.454  1.00 91.95 190 B 1 
ATOM   5290  C C   . ASN B 2  190 ? -17.246 3.773    -5.372  1.00 92.54 190 B 1 
ATOM   5291  O O   . ASN B 2  190 ? -16.461 3.343    -4.536  1.00 91.52 190 B 1 
ATOM   5292  C CB  . ASN B 2  190 ? -16.767 6.206    -6.027  1.00 91.44 190 B 1 
ATOM   5293  C CG  . ASN B 2  190 ? -15.785 7.063    -6.817  1.00 90.75 190 B 1 
ATOM   5294  O OD1 . ASN B 2  190 ? -14.695 6.648    -7.179  1.00 84.36 190 B 1 
ATOM   5295  N ND2 . ASN B 2  190 ? -16.133 8.307    -7.074  1.00 83.44 190 B 1 
ATOM   5296  N N   . ILE B 2  191 ? -18.518 3.364    -5.424  1.00 92.75 191 B 1 
ATOM   5297  C CA  . ILE B 2  191 ? -19.037 2.282    -4.566  1.00 92.57 191 B 1 
ATOM   5298  C C   . ILE B 2  191 ? -18.277 0.972    -4.822  1.00 93.12 191 B 1 
ATOM   5299  O O   . ILE B 2  191 ? -17.969 0.246    -3.880  1.00 92.32 191 B 1 
ATOM   5300  C CB  . ILE B 2  191 ? -20.563 2.113    -4.767  1.00 91.72 191 B 1 
ATOM   5301  C CG1 . ILE B 2  191 ? -21.314 3.315    -4.153  1.00 88.99 191 B 1 
ATOM   5302  C CG2 . ILE B 2  191 ? -21.091 0.813    -4.142  1.00 88.64 191 B 1 
ATOM   5303  C CD1 . ILE B 2  191 ? -22.792 3.393    -4.545  1.00 83.81 191 B 1 
ATOM   5304  N N   . PHE B 2  192 ? -17.934 0.694    -6.084  1.00 94.04 192 B 1 
ATOM   5305  C CA  . PHE B 2  192 ? -17.206 -0.510   -6.491  1.00 94.28 192 B 1 
ATOM   5306  C C   . PHE B 2  192 ? -15.881 -0.150   -7.179  1.00 94.04 192 B 1 
ATOM   5307  O O   . PHE B 2  192 ? -15.796 -0.151   -8.412  1.00 91.75 192 B 1 
ATOM   5308  C CB  . PHE B 2  192 ? -18.117 -1.387   -7.356  1.00 93.74 192 B 1 
ATOM   5309  C CG  . PHE B 2  192 ? -19.412 -1.780   -6.681  1.00 93.54 192 B 1 
ATOM   5310  C CD1 . PHE B 2  192 ? -19.411 -2.673   -5.593  1.00 89.85 192 B 1 
ATOM   5311  C CD2 . PHE B 2  192 ? -20.629 -1.229   -7.118  1.00 90.41 192 B 1 
ATOM   5312  C CE1 . PHE B 2  192 ? -20.610 -3.018   -4.955  1.00 88.75 192 B 1 
ATOM   5313  C CE2 . PHE B 2  192 ? -21.833 -1.571   -6.484  1.00 88.66 192 B 1 
ATOM   5314  C CZ  . PHE B 2  192 ? -21.825 -2.467   -5.399  1.00 89.93 192 B 1 
ATOM   5315  N N   . PRO B 2  193 ? -14.829 0.174    -6.406  1.00 94.04 193 B 1 
ATOM   5316  C CA  . PRO B 2  193 ? -13.529 0.515    -6.966  1.00 94.05 193 B 1 
ATOM   5317  C C   . PRO B 2  193 ? -12.897 -0.693   -7.663  1.00 94.04 193 B 1 
ATOM   5318  O O   . PRO B 2  193 ? -13.056 -1.832   -7.234  1.00 92.05 193 B 1 
ATOM   5319  C CB  . PRO B 2  193 ? -12.691 1.005    -5.783  1.00 92.45 193 B 1 
ATOM   5320  C CG  . PRO B 2  193 ? -13.286 0.264    -4.589  1.00 91.71 193 B 1 
ATOM   5321  C CD  . PRO B 2  193 ? -14.769 0.179    -4.949  1.00 93.22 193 B 1 
ATOM   5322  N N   . SER B 2  194 ? -12.135 -0.437   -8.720  1.00 93.21 194 B 1 
ATOM   5323  C CA  . SER B 2  194 ? -11.425 -1.493   -9.455  1.00 92.86 194 B 1 
ATOM   5324  C C   . SER B 2  194 ? -10.143 -1.977   -8.775  1.00 93.08 194 B 1 
ATOM   5325  O O   . SER B 2  194 ? -9.608  -3.019   -9.145  1.00 89.10 194 B 1 
ATOM   5326  C CB  . SER B 2  194 ? -11.117 -1.016   -10.878 1.00 90.65 194 B 1 
ATOM   5327  O OG  . SER B 2  194 ? -10.383 0.191    -10.858 1.00 82.71 194 B 1 
ATOM   5328  N N   . ASN B 2  195 ? -9.631  -1.221   -7.802  1.00 92.85 195 B 1 
ATOM   5329  C CA  . ASN B 2  195 ? -8.422  -1.555   -7.053  1.00 93.73 195 B 1 
ATOM   5330  C C   . ASN B 2  195 ? -8.523  -0.977   -5.631  1.00 94.22 195 B 1 
ATOM   5331  O O   . ASN B 2  195 ? -8.593  0.233    -5.456  1.00 91.96 195 B 1 
ATOM   5332  C CB  . ASN B 2  195 ? -7.210  -1.018   -7.840  1.00 92.13 195 B 1 
ATOM   5333  C CG  . ASN B 2  195 ? -5.875  -1.408   -7.222  1.00 91.49 195 B 1 
ATOM   5334  O OD1 . ASN B 2  195 ? -5.693  -1.459   -6.021  1.00 83.35 195 B 1 
ATOM   5335  N ND2 . ASN B 2  195 ? -4.887  -1.679   -8.052  1.00 82.91 195 B 1 
ATOM   5336  N N   . LEU B 2  196 ? -8.485  -1.851   -4.630  1.00 94.22 196 B 1 
ATOM   5337  C CA  . LEU B 2  196 ? -8.621  -1.446   -3.225  1.00 94.40 196 B 1 
ATOM   5338  C C   . LEU B 2  196 ? -7.435  -0.614   -2.714  1.00 94.36 196 B 1 
ATOM   5339  O O   . LEU B 2  196 ? -7.622  0.264    -1.877  1.00 92.48 196 B 1 
ATOM   5340  C CB  . LEU B 2  196 ? -8.793  -2.698   -2.350  1.00 93.70 196 B 1 
ATOM   5341  C CG  . LEU B 2  196 ? -10.129 -3.436   -2.552  1.00 92.61 196 B 1 
ATOM   5342  C CD1 . LEU B 2  196 ? -10.096 -4.756   -1.791  1.00 89.23 196 B 1 
ATOM   5343  C CD2 . LEU B 2  196 ? -11.321 -2.614   -2.056  1.00 88.85 196 B 1 
ATOM   5344  N N   . VAL B 2  197 ? -6.231  -0.865   -3.228  1.00 94.04 197 B 1 
ATOM   5345  C CA  . VAL B 2  197 ? -5.048  -0.061   -2.873  1.00 94.14 197 B 1 
ATOM   5346  C C   . VAL B 2  197 ? -5.171  1.343    -3.464  1.00 93.74 197 B 1 
ATOM   5347  O O   . VAL B 2  197 ? -4.973  2.319    -2.749  1.00 92.31 197 B 1 
ATOM   5348  C CB  . VAL B 2  197 ? -3.741  -0.743   -3.324  1.00 93.77 197 B 1 
ATOM   5349  C CG1 . VAL B 2  197 ? -2.515  0.101    -2.969  1.00 89.39 197 B 1 
ATOM   5350  C CG2 . VAL B 2  197 ? -3.580  -2.109   -2.644  1.00 91.06 197 B 1 
ATOM   5351  N N   . SER B 2  198 ? -5.567  1.452    -4.725  1.00 93.83 198 B 1 
ATOM   5352  C CA  . SER B 2  198 ? -5.832  2.747    -5.364  1.00 93.26 198 B 1 
ATOM   5353  C C   . SER B 2  198 ? -6.944  3.521    -4.638  1.00 93.35 198 B 1 
ATOM   5354  O O   . SER B 2  198 ? -6.798  4.710    -4.379  1.00 91.25 198 B 1 
ATOM   5355  C CB  . SER B 2  198 ? -6.186  2.535    -6.839  1.00 91.40 198 B 1 
ATOM   5356  O OG  . SER B 2  198 ? -6.288  3.769    -7.514  1.00 78.03 198 B 1 
ATOM   5357  N N   . ALA B 2  199 ? -8.001  2.823    -4.207  1.00 93.57 199 B 1 
ATOM   5358  C CA  . ALA B 2  199 ? -9.098  3.439    -3.460  1.00 93.53 199 B 1 
ATOM   5359  C C   . ALA B 2  199 ? -8.665  4.068    -2.118  1.00 93.48 199 B 1 
ATOM   5360  O O   . ALA B 2  199 ? -9.352  4.946    -1.607  1.00 92.04 199 B 1 
ATOM   5361  C CB  . ALA B 2  199 ? -10.190 2.387    -3.242  1.00 93.31 199 B 1 
ATOM   5362  N N   . ALA B 2  200 ? -7.525  3.663    -1.565  1.00 93.35 200 B 1 
ATOM   5363  C CA  . ALA B 2  200 ? -6.997  4.269    -0.343  1.00 93.17 200 B 1 
ATOM   5364  C C   . ALA B 2  200 ? -6.510  5.723    -0.530  1.00 93.12 200 B 1 
ATOM   5365  O O   . ALA B 2  200 ? -6.381  6.446    0.455   1.00 90.95 200 B 1 
ATOM   5366  C CB  . ALA B 2  200 ? -5.886  3.370    0.211   1.00 93.20 200 B 1 
ATOM   5367  N N   . PHE B 2  201 ? -6.249  6.161    -1.766  1.00 92.61 201 B 1 
ATOM   5368  C CA  . PHE B 2  201 ? -5.752  7.517    -2.050  1.00 91.83 201 B 1 
ATOM   5369  C C   . PHE B 2  201 ? -6.277  8.155    -3.346  1.00 90.96 201 B 1 
ATOM   5370  O O   . PHE B 2  201 ? -5.976  9.323    -3.608  1.00 87.82 201 B 1 
ATOM   5371  C CB  . PHE B 2  201 ? -4.217  7.502    -2.023  1.00 91.14 201 B 1 
ATOM   5372  C CG  . PHE B 2  201 ? -3.582  6.684    -3.131  1.00 92.79 201 B 1 
ATOM   5373  C CD1 . PHE B 2  201 ? -3.370  5.301    -2.966  1.00 90.60 201 B 1 
ATOM   5374  C CD2 . PHE B 2  201 ? -3.200  7.303    -4.335  1.00 90.79 201 B 1 
ATOM   5375  C CE1 . PHE B 2  201 ? -2.805  4.541    -3.998  1.00 89.77 201 B 1 
ATOM   5376  C CE2 . PHE B 2  201 ? -2.632  6.544    -5.376  1.00 89.83 201 B 1 
ATOM   5377  C CZ  . PHE B 2  201 ? -2.442  5.161    -5.209  1.00 90.90 201 B 1 
ATOM   5378  N N   . ARG B 2  202 ? -7.057  7.437    -4.152  1.00 91.36 202 B 1 
ATOM   5379  C CA  . ARG B 2  202 ? -7.664  7.931    -5.395  1.00 91.56 202 B 1 
ATOM   5380  C C   . ARG B 2  202 ? -9.150  7.590    -5.463  1.00 91.73 202 B 1 
ATOM   5381  O O   . ARG B 2  202 ? -9.587  6.553    -4.976  1.00 89.41 202 B 1 
ATOM   5382  C CB  . ARG B 2  202 ? -6.942  7.341    -6.615  1.00 89.17 202 B 1 
ATOM   5383  C CG  . ARG B 2  202 ? -5.517  7.876    -6.812  1.00 83.93 202 B 1 
ATOM   5384  C CD  . ARG B 2  202 ? -4.914  7.191    -8.033  1.00 83.10 202 B 1 
ATOM   5385  N NE  . ARG B 2  202 ? -3.550  7.650    -8.352  1.00 78.51 202 B 1 
ATOM   5386  C CZ  . ARG B 2  202 ? -2.752  7.041    -9.219  1.00 74.41 202 B 1 
ATOM   5387  N NH1 . ARG B 2  202 ? -3.083  5.932    -9.807  1.00 69.86 202 B 1 
ATOM   5388  N NH2 . ARG B 2  202 ? -1.591  7.530    -9.525  1.00 67.19 202 B 1 
ATOM   5389  N N   . SER B 2  203 ? -9.891  8.458    -6.140  1.00 89.66 203 B 1 
ATOM   5390  C CA  . SER B 2  203 ? -11.292 8.252    -6.485  1.00 89.43 203 B 1 
ATOM   5391  C C   . SER B 2  203 ? -11.486 8.417    -7.988  1.00 89.17 203 B 1 
ATOM   5392  O O   . SER B 2  203 ? -10.713 9.111    -8.650  1.00 86.88 203 B 1 
ATOM   5393  C CB  . SER B 2  203 ? -12.183 9.238    -5.723  1.00 87.96 203 B 1 
ATOM   5394  O OG  . SER B 2  203 ? -12.020 9.092    -4.326  1.00 78.80 203 B 1 
ATOM   5395  N N   . TYR B 2  204 ? -12.527 7.798    -8.535  1.00 89.28 204 B 1 
ATOM   5396  C CA  . TYR B 2  204 ? -12.880 7.953    -9.944  1.00 89.62 204 B 1 
ATOM   5397  C C   . TYR B 2  204 ? -13.669 9.244    -10.161 1.00 88.95 204 B 1 
ATOM   5398  O O   . TYR B 2  204 ? -14.591 9.549    -9.406  1.00 86.75 204 B 1 
ATOM   5399  C CB  . TYR B 2  204 ? -13.661 6.724    -10.401 1.00 89.06 204 B 1 
ATOM   5400  C CG  . TYR B 2  204 ? -13.861 6.654    -11.900 1.00 90.00 204 B 1 
ATOM   5401  C CD1 . TYR B 2  204 ? -14.913 7.356    -12.514 1.00 87.01 204 B 1 
ATOM   5402  C CD2 . TYR B 2  204 ? -12.996 5.872    -12.687 1.00 87.43 204 B 1 
ATOM   5403  C CE1 . TYR B 2  204 ? -15.116 7.267    -13.900 1.00 86.29 204 B 1 
ATOM   5404  C CE2 . TYR B 2  204 ? -13.193 5.771    -14.072 1.00 86.15 204 B 1 
ATOM   5405  C CZ  . TYR B 2  204 ? -14.260 6.463    -14.678 1.00 87.73 204 B 1 
ATOM   5406  O OH  . TYR B 2  204 ? -14.476 6.342    -16.024 1.00 85.41 204 B 1 
ATOM   5407  N N   . SER B 2  205 ? -13.345 9.969    -11.227 1.00 86.37 205 B 1 
ATOM   5408  C CA  . SER B 2  205 ? -14.106 11.135   -11.666 1.00 85.44 205 B 1 
ATOM   5409  C C   . SER B 2  205 ? -14.184 11.179   -13.185 1.00 85.39 205 B 1 
ATOM   5410  O O   . SER B 2  205 ? -13.177 11.036   -13.876 1.00 82.27 205 B 1 
ATOM   5411  C CB  . SER B 2  205 ? -13.469 12.414   -11.126 1.00 82.41 205 B 1 
ATOM   5412  O OG  . SER B 2  205 ? -14.213 13.556   -11.508 1.00 72.36 205 B 1 
ATOM   5413  N N   . THR B 2  206 ? -15.381 11.427   -13.707 1.00 85.25 206 B 1 
ATOM   5414  C CA  . THR B 2  206 ? -15.574 11.701   -15.129 1.00 84.83 206 B 1 
ATOM   5415  C C   . THR B 2  206 ? -15.285 13.167   -15.427 1.00 83.99 206 B 1 
ATOM   5416  O O   . THR B 2  206 ? -15.788 14.068   -14.758 1.00 81.40 206 B 1 
ATOM   5417  C CB  . THR B 2  206 ? -16.975 11.302   -15.594 1.00 83.94 206 B 1 
ATOM   5418  O OG1 . THR B 2  206 ? -17.155 9.921    -15.385 1.00 73.86 206 B 1 
ATOM   5419  C CG2 . THR B 2  206 ? -17.187 11.537   -17.085 1.00 73.55 206 B 1 
ATOM   5420  N N   . THR B 2  207 ? -14.489 13.385   -16.465 1.00 81.39 207 B 1 
ATOM   5421  C CA  . THR B 2  207 ? -14.260 14.676   -17.114 1.00 79.75 207 B 1 
ATOM   5422  C C   . THR B 2  207 ? -14.663 14.579   -18.577 1.00 80.70 207 B 1 
ATOM   5423  O O   . THR B 2  207 ? -14.939 13.489   -19.082 1.00 77.60 207 B 1 
ATOM   5424  C CB  . THR B 2  207 ? -12.800 15.123   -16.982 1.00 75.52 207 B 1 
ATOM   5425  O OG1 . THR B 2  207 ? -11.905 14.145   -17.442 1.00 66.59 207 B 1 
ATOM   5426  C CG2 . THR B 2  207 ? -12.459 15.435   -15.533 1.00 66.42 207 B 1 
ATOM   5427  N N   . TYR B 2  208 ? -14.700 15.705   -19.263 1.00 78.47 208 B 1 
ATOM   5428  C CA  . TYR B 2  208 ? -15.080 15.739   -20.667 1.00 78.11 208 B 1 
ATOM   5429  C C   . TYR B 2  208 ? -13.936 16.236   -21.539 1.00 76.89 208 B 1 
ATOM   5430  O O   . TYR B 2  208 ? -13.290 17.232   -21.236 1.00 72.89 208 B 1 
ATOM   5431  C CB  . TYR B 2  208 ? -16.336 16.580   -20.846 1.00 76.55 208 B 1 
ATOM   5432  C CG  . TYR B 2  208 ? -17.497 16.110   -19.996 1.00 77.33 208 B 1 
ATOM   5433  C CD1 . TYR B 2  208 ? -18.246 14.981   -20.369 1.00 73.92 208 B 1 
ATOM   5434  C CD2 . TYR B 2  208 ? -17.814 16.790   -18.806 1.00 74.53 208 B 1 
ATOM   5435  C CE1 . TYR B 2  208 ? -19.320 14.547   -19.578 1.00 73.39 208 B 1 
ATOM   5436  C CE2 . TYR B 2  208 ? -18.885 16.363   -18.005 1.00 73.43 208 B 1 
ATOM   5437  C CZ  . TYR B 2  208 ? -19.641 15.245   -18.396 1.00 76.68 208 B 1 
ATOM   5438  O OH  . TYR B 2  208 ? -20.692 14.843   -17.630 1.00 73.90 208 B 1 
ATOM   5439  N N   . GLU B 2  209 ? -13.732 15.547   -22.659 1.00 74.22 209 B 1 
ATOM   5440  C CA  . GLU B 2  209 ? -12.896 16.002   -23.757 1.00 72.92 209 B 1 
ATOM   5441  C C   . GLU B 2  209 ? -13.785 16.361   -24.947 1.00 73.79 209 B 1 
ATOM   5442  O O   . GLU B 2  209 ? -14.669 15.594   -25.336 1.00 70.21 209 B 1 
ATOM   5443  C CB  . GLU B 2  209 ? -11.885 14.927   -24.169 1.00 68.19 209 B 1 
ATOM   5444  C CG  . GLU B 2  209 ? -10.734 14.745   -23.168 1.00 60.32 209 B 1 
ATOM   5445  C CD  . GLU B 2  209 ? -9.712  13.685   -23.628 1.00 55.14 209 B 1 
ATOM   5446  O OE1 . GLU B 2  209 ? -8.643  13.593   -22.990 1.00 50.45 209 B 1 
ATOM   5447  O OE2 . GLU B 2  209 ? -9.979  12.944   -24.618 1.00 54.29 209 B 1 
ATOM   5448  N N   . GLU B 2  210 ? -13.512 17.504   -25.570 1.00 71.60 210 B 1 
ATOM   5449  C CA  . GLU B 2  210 ? -14.071 17.779   -26.885 1.00 69.93 210 B 1 
ATOM   5450  C C   . GLU B 2  210 ? -13.233 17.071   -27.948 1.00 70.50 210 B 1 
ATOM   5451  O O   . GLU B 2  210 ? -12.047 17.355   -28.131 1.00 66.35 210 B 1 
ATOM   5452  C CB  . GLU B 2  210 ? -14.147 19.278   -27.169 1.00 65.73 210 B 1 
ATOM   5453  C CG  . GLU B 2  210 ? -15.262 19.968   -26.376 1.00 58.69 210 B 1 
ATOM   5454  C CD  . GLU B 2  210 ? -15.492 21.419   -26.827 1.00 52.96 210 B 1 
ATOM   5455  O OE1 . GLU B 2  210 ? -16.495 22.005   -26.375 1.00 48.75 210 B 1 
ATOM   5456  O OE2 . GLU B 2  210 ? -14.698 21.944   -27.653 1.00 52.16 210 B 1 
ATOM   5457  N N   . ARG B 2  211 ? -13.865 16.168   -28.684 1.00 69.46 211 B 1 
ATOM   5458  C CA  . ARG B 2  211 ? -13.248 15.516   -29.844 1.00 68.48 211 B 1 
ATOM   5459  C C   . ARG B 2  211 ? -13.983 15.925   -31.112 1.00 69.07 211 B 1 
ATOM   5460  O O   . ARG B 2  211 ? -15.210 15.974   -31.141 1.00 65.20 211 B 1 
ATOM   5461  C CB  . ARG B 2  211 ? -13.216 13.996   -29.657 1.00 64.94 211 B 1 
ATOM   5462  C CG  . ARG B 2  211 ? -12.306 13.596   -28.484 1.00 60.44 211 B 1 
ATOM   5463  C CD  . ARG B 2  211 ? -12.210 12.080   -28.358 1.00 57.97 211 B 1 
ATOM   5464  N NE  . ARG B 2  211 ? -11.397 11.700   -27.190 1.00 52.87 211 B 1 
ATOM   5465  C CZ  . ARG B 2  211 ? -11.371 10.527   -26.581 1.00 48.49 211 B 1 
ATOM   5466  N NH1 . ARG B 2  211 ? -12.019 9.490    -27.041 1.00 46.74 211 B 1 
ATOM   5467  N NH2 . ARG B 2  211 ? -10.697 10.396   -25.475 1.00 43.00 211 B 1 
ATOM   5468  N N   . ASN B 2  212 ? -13.219 16.175   -32.162 1.00 65.42 212 B 1 
ATOM   5469  C CA  . ASN B 2  212 ? -13.798 16.308   -33.489 1.00 63.44 212 B 1 
ATOM   5470  C C   . ASN B 2  212 ? -14.087 14.910   -34.028 1.00 64.42 212 B 1 
ATOM   5471  O O   . ASN B 2  212 ? -13.170 14.177   -34.391 1.00 60.37 212 B 1 
ATOM   5472  C CB  . ASN B 2  212 ? -12.866 17.119   -34.399 1.00 57.88 212 B 1 
ATOM   5473  C CG  . ASN B 2  212 ? -13.044 18.620   -34.254 1.00 52.04 212 B 1 
ATOM   5474  O OD1 . ASN B 2  212 ? -14.007 19.128   -33.723 1.00 46.37 212 B 1 
ATOM   5475  N ND2 . ASN B 2  212 ? -12.117 19.390   -34.776 1.00 46.93 212 B 1 
ATOM   5476  N N   . ILE B 2  213 ? -15.353 14.566   -34.082 1.00 63.11 213 B 1 
ATOM   5477  C CA  . ILE B 2  213 ? -15.843 13.348   -34.722 1.00 61.65 213 B 1 
ATOM   5478  C C   . ILE B 2  213 ? -16.641 13.805   -35.941 1.00 61.68 213 B 1 
ATOM   5479  O O   . ILE B 2  213 ? -17.566 14.604   -35.807 1.00 56.97 213 B 1 
ATOM   5480  C CB  . ILE B 2  213 ? -16.671 12.486   -33.741 1.00 57.64 213 B 1 
ATOM   5481  C CG1 . ILE B 2  213 ? -15.843 12.134   -32.481 1.00 54.45 213 B 1 
ATOM   5482  C CG2 . ILE B 2  213 ? -17.153 11.211   -34.454 1.00 53.34 213 B 1 
ATOM   5483  C CD1 . ILE B 2  213 ? -16.613 11.360   -31.408 1.00 50.58 213 B 1 
ATOM   5484  N N   . THR B 2  214 ? -16.248 13.345   -37.129 1.00 63.33 214 B 1 
ATOM   5485  C CA  . THR B 2  214 ? -16.919 13.691   -38.400 1.00 62.73 214 B 1 
ATOM   5486  C C   . THR B 2  214 ? -17.149 15.202   -38.617 1.00 64.30 214 B 1 
ATOM   5487  O O   . THR B 2  214 ? -18.156 15.616   -39.180 1.00 57.76 214 B 1 
ATOM   5488  C CB  . THR B 2  214 ? -18.210 12.868   -38.603 1.00 57.33 214 B 1 
ATOM   5489  O OG1 . THR B 2  214 ? -19.054 12.938   -37.483 1.00 52.80 214 B 1 
ATOM   5490  C CG2 . THR B 2  214 ? -17.911 11.390   -38.834 1.00 50.58 214 B 1 
ATOM   5491  N N   . GLY B 2  215 ? -16.222 16.034   -38.165 1.00 64.12 215 B 1 
ATOM   5492  C CA  . GLY B 2  215 ? -16.276 17.497   -38.301 1.00 64.44 215 B 1 
ATOM   5493  C C   . GLY B 2  215 ? -17.096 18.239   -37.239 1.00 66.94 215 B 1 
ATOM   5494  O O   . GLY B 2  215 ? -16.986 19.460   -37.138 1.00 61.22 215 B 1 
ATOM   5495  N N   . THR B 2  216 ? -17.876 17.535   -36.427 1.00 69.24 216 B 1 
ATOM   5496  C CA  . THR B 2  216 ? -18.590 18.118   -35.289 1.00 69.82 216 B 1 
ATOM   5497  C C   . THR B 2  216 ? -17.804 17.906   -34.000 1.00 70.91 216 B 1 
ATOM   5498  O O   . THR B 2  216 ? -17.241 16.836   -33.771 1.00 66.18 216 B 1 
ATOM   5499  C CB  . THR B 2  216 ? -20.012 17.560   -35.158 1.00 65.22 216 B 1 
ATOM   5500  O OG1 . THR B 2  216 ? -20.052 16.176   -35.389 1.00 58.35 216 B 1 
ATOM   5501  C CG2 . THR B 2  216 ? -20.950 18.204   -36.181 1.00 56.24 216 B 1 
ATOM   5502  N N   . ARG B 2  217 ? -17.776 18.931   -33.143 1.00 69.48 217 B 1 
ATOM   5503  C CA  . ARG B 2  217 ? -17.254 18.782   -31.787 1.00 70.26 217 B 1 
ATOM   5504  C C   . ARG B 2  217 ? -18.260 18.011   -30.948 1.00 72.14 217 B 1 
ATOM   5505  O O   . ARG B 2  217 ? -19.392 18.450   -30.779 1.00 68.92 217 B 1 
ATOM   5506  C CB  . ARG B 2  217 ? -16.944 20.144   -31.153 1.00 65.72 217 B 1 
ATOM   5507  C CG  . ARG B 2  217 ? -15.563 20.648   -31.576 1.00 58.50 217 B 1 
ATOM   5508  C CD  . ARG B 2  217 ? -15.270 21.941   -30.830 1.00 54.54 217 B 1 
ATOM   5509  N NE  . ARG B 2  217 ? -13.906 22.417   -31.081 1.00 49.01 217 B 1 
ATOM   5510  C CZ  . ARG B 2  217 ? -13.380 23.491   -30.520 1.00 42.37 217 B 1 
ATOM   5511  N NH1 . ARG B 2  217 ? -14.063 24.242   -29.700 1.00 40.28 217 B 1 
ATOM   5512  N NH2 . ARG B 2  217 ? -12.150 23.830   -30.771 1.00 37.61 217 B 1 
ATOM   5513  N N   . VAL B 2  218 ? -17.827 16.886   -30.433 1.00 73.40 218 B 1 
ATOM   5514  C CA  . VAL B 2  218 ? -18.619 16.044   -29.542 1.00 73.84 218 B 1 
ATOM   5515  C C   . VAL B 2  218 ? -17.917 15.986   -28.195 1.00 75.34 218 B 1 
ATOM   5516  O O   . VAL B 2  218 ? -16.712 15.723   -28.118 1.00 72.60 218 B 1 
ATOM   5517  C CB  . VAL B 2  218 ? -18.846 14.643   -30.132 1.00 70.09 218 B 1 
ATOM   5518  C CG1 . VAL B 2  218 ? -19.791 13.833   -29.250 1.00 62.71 218 B 1 
ATOM   5519  C CG2 . VAL B 2  218 ? -19.475 14.720   -31.531 1.00 63.20 218 B 1 
ATOM   5520  N N   . LYS B 2  219 ? -18.674 16.239   -27.147 1.00 75.21 219 B 1 
ATOM   5521  C CA  . LYS B 2  219 ? -18.237 16.104   -25.761 1.00 76.55 219 B 1 
ATOM   5522  C C   . LYS B 2  219 ? -18.179 14.615   -25.419 1.00 78.57 219 B 1 
ATOM   5523  O O   . LYS B 2  219 ? -19.201 13.936   -25.466 1.00 76.09 219 B 1 
ATOM   5524  C CB  . LYS B 2  219 ? -19.219 16.896   -24.877 1.00 72.48 219 B 1 
ATOM   5525  C CG  . LYS B 2  219 ? -18.687 17.233   -23.478 1.00 65.11 219 B 1 
ATOM   5526  C CD  . LYS B 2  219 ? -19.811 17.877   -22.654 1.00 61.97 219 B 1 
ATOM   5527  C CE  . LYS B 2  219 ? -19.377 18.267   -21.240 1.00 55.52 219 B 1 
ATOM   5528  N NZ  . LYS B 2  219 ? -20.551 18.506   -20.346 1.00 50.67 219 B 1 
ATOM   5529  N N   . VAL B 2  220 ? -16.995 14.109   -25.122 1.00 77.90 220 B 1 
ATOM   5530  C CA  . VAL B 2  220 ? -16.788 12.689   -24.802 1.00 78.59 220 B 1 
ATOM   5531  C C   . VAL B 2  220 ? -16.412 12.565   -23.330 1.00 80.78 220 B 1 
ATOM   5532  O O   . VAL B 2  220 ? -15.433 13.189   -22.919 1.00 79.12 220 B 1 
ATOM   5533  C CB  . VAL B 2  220 ? -15.711 12.054   -25.700 1.00 75.25 220 B 1 
ATOM   5534  C CG1 . VAL B 2  220 ? -15.562 10.560   -25.415 1.00 67.83 220 B 1 
ATOM   5535  C CG2 . VAL B 2  220 ? -16.058 12.208   -27.186 1.00 68.76 220 B 1 
ATOM   5536  N N   . PRO B 2  221 ? -17.143 11.770   -22.532 1.00 82.81 221 B 1 
ATOM   5537  C CA  . PRO B 2  221 ? -16.764 11.520   -21.150 1.00 83.67 221 B 1 
ATOM   5538  C C   . PRO B 2  221 ? -15.479 10.686   -21.095 1.00 84.49 221 B 1 
ATOM   5539  O O   . PRO B 2  221 ? -15.350 9.656    -21.762 1.00 82.34 221 B 1 
ATOM   5540  C CB  . PRO B 2  221 ? -17.962 10.808   -20.515 1.00 81.05 221 B 1 
ATOM   5541  C CG  . PRO B 2  221 ? -18.623 10.096   -21.691 1.00 79.09 221 B 1 
ATOM   5542  C CD  . PRO B 2  221 ? -18.353 11.037   -22.866 1.00 82.11 221 B 1 
ATOM   5543  N N   . VAL B 2  222 ? -14.528 11.134   -20.291 1.00 81.80 222 B 1 
ATOM   5544  C CA  . VAL B 2  222 ? -13.254 10.454   -20.042 1.00 81.73 222 B 1 
ATOM   5545  C C   . VAL B 2  222 ? -13.112 10.247   -18.543 1.00 83.04 222 B 1 
ATOM   5546  O O   . VAL B 2  222 ? -13.115 11.203   -17.772 1.00 80.17 222 B 1 
ATOM   5547  C CB  . VAL B 2  222 ? -12.059 11.236   -20.618 1.00 78.01 222 B 1 
ATOM   5548  C CG1 . VAL B 2  222 ? -10.739 10.502   -20.376 1.00 69.88 222 B 1 
ATOM   5549  C CG2 . VAL B 2  222 ? -12.217 11.419   -22.132 1.00 70.76 222 B 1 
ATOM   5550  N N   . GLY B 2  223 ? -12.991 8.989    -18.136 1.00 84.09 223 B 1 
ATOM   5551  C CA  . GLY B 2  223 ? -12.735 8.644    -16.749 1.00 83.99 223 B 1 
ATOM   5552  C C   . GLY B 2  223 ? -11.277 8.858    -16.379 1.00 84.85 223 B 1 
ATOM   5553  O O   . GLY B 2  223 ? -10.378 8.479    -17.128 1.00 81.75 223 B 1 
ATOM   5554  N N   . GLN B 2  224 ? -11.048 9.433    -15.207 1.00 82.65 224 B 1 
ATOM   5555  C CA  . GLN B 2  224 ? -9.721  9.591    -14.631 1.00 81.98 224 B 1 
ATOM   5556  C C   . GLN B 2  224 ? -9.754  9.308    -13.130 1.00 84.56 224 B 1 
ATOM   5557  O O   . GLN B 2  224 ? -10.777 9.488    -12.464 1.00 81.16 224 B 1 
ATOM   5558  C CB  . GLN B 2  224 ? -9.152  10.982   -14.954 1.00 76.57 224 B 1 
ATOM   5559  C CG  . GLN B 2  224 ? -9.971  12.136   -14.361 1.00 67.20 224 B 1 
ATOM   5560  C CD  . GLN B 2  224 ? -9.377  13.516   -14.663 1.00 61.92 224 B 1 
ATOM   5561  O OE1 . GLN B 2  224 ? -8.314  13.670   -15.231 1.00 55.05 224 B 1 
ATOM   5562  N NE2 . GLN B 2  224 ? -10.048 14.572   -14.263 1.00 53.06 224 B 1 
ATOM   5563  N N   . GLU B 2  225 ? -8.613  8.881    -12.607 1.00 85.36 225 B 1 
ATOM   5564  C CA  . GLU B 2  225 ? -8.384  8.787    -11.172 1.00 85.09 225 B 1 
ATOM   5565  C C   . GLU B 2  225 ? -7.909  10.153   -10.655 1.00 85.69 225 B 1 
ATOM   5566  O O   . GLU B 2  225 ? -6.915  10.694   -11.139 1.00 82.84 225 B 1 
ATOM   5567  C CB  . GLU B 2  225 ? -7.355  7.688    -10.884 1.00 83.14 225 B 1 
ATOM   5568  C CG  . GLU B 2  225 ? -7.831  6.272    -11.251 1.00 77.84 225 B 1 
ATOM   5569  C CD  . GLU B 2  225 ? -8.908  5.698    -10.317 1.00 72.32 225 B 1 
ATOM   5570  O OE1 . GLU B 2  225 ? -9.611  4.761    -10.748 1.00 63.85 225 B 1 
ATOM   5571  O OE2 . GLU B 2  225 ? -9.002  6.149    -9.151  1.00 66.16 225 B 1 
ATOM   5572  N N   . VAL B 2  226 ? -8.619  10.698   -9.677  1.00 84.74 226 B 1 
ATOM   5573  C CA  . VAL B 2  226 ? -8.255  11.942   -8.997  1.00 84.55 226 B 1 
ATOM   5574  C C   . VAL B 2  226 ? -7.739  11.632   -7.597  1.00 85.52 226 B 1 
ATOM   5575  O O   . VAL B 2  226 ? -8.182  10.676   -6.960  1.00 83.90 226 B 1 
ATOM   5576  C CB  . VAL B 2  226 ? -9.413  12.958   -8.966  1.00 81.91 226 B 1 
ATOM   5577  C CG1 . VAL B 2  226 ? -9.800  13.378   -10.383 1.00 72.33 226 B 1 
ATOM   5578  C CG2 . VAL B 2  226 ? -10.666 12.453   -8.249  1.00 73.66 226 B 1 
ATOM   5579  N N   . GLU B 2  227 ? -6.812  12.449   -7.102  1.00 86.39 227 B 1 
ATOM   5580  C CA  . GLU B 2  227 ? -6.291  12.308   -5.747  1.00 85.63 227 B 1 
ATOM   5581  C C   . GLU B 2  227 ? -7.397  12.548   -4.710  1.00 85.87 227 B 1 
ATOM   5582  O O   . GLU B 2  227 ? -8.126  13.537   -4.772  1.00 81.50 227 B 1 
ATOM   5583  C CB  . GLU B 2  227 ? -5.114  13.264   -5.515  1.00 83.65 227 B 1 
ATOM   5584  C CG  . GLU B 2  227 ? -3.894  12.987   -6.406  1.00 77.46 227 B 1 
ATOM   5585  C CD  . GLU B 2  227 ? -3.209  11.634   -6.129  1.00 72.98 227 B 1 
ATOM   5586  O OE1 . GLU B 2  227 ? -2.594  11.064   -7.055  1.00 64.12 227 B 1 
ATOM   5587  O OE2 . GLU B 2  227 ? -3.207  11.157   -4.976  1.00 66.59 227 B 1 
ATOM   5588  N N   . GLY B 2  228 ? -7.503  11.638   -3.754  1.00 86.28 228 B 1 
ATOM   5589  C CA  . GLY B 2  228 ? -8.503  11.681   -2.698  1.00 86.79 228 B 1 
ATOM   5590  C C   . GLY B 2  228 ? -8.976  10.274   -2.346  1.00 88.71 228 B 1 
ATOM   5591  O O   . GLY B 2  228 ? -9.347  9.495    -3.216  1.00 86.15 228 B 1 
ATOM   5592  N N   . MET B 2  229 ? -8.986  9.939    -1.060  1.00 89.37 229 B 1 
ATOM   5593  C CA  . MET B 2  229 ? -9.388  8.606    -0.609  1.00 90.35 229 B 1 
ATOM   5594  C C   . MET B 2  229 ? -10.852 8.326    -0.957  1.00 90.79 229 B 1 
ATOM   5595  O O   . MET B 2  229 ? -11.746 9.074    -0.570  1.00 88.41 229 B 1 
ATOM   5596  C CB  . MET B 2  229 ? -9.114  8.482    0.893   1.00 89.13 229 B 1 
ATOM   5597  C CG  . MET B 2  229 ? -9.602  7.164    1.495   1.00 86.81 229 B 1 
ATOM   5598  S SD  . MET B 2  229 ? -9.045  6.831    3.196   1.00 84.41 229 B 1 
ATOM   5599  C CE  . MET B 2  229 ? -9.567  8.335    4.046   1.00 75.89 229 B 1 
ATOM   5600  N N   . ASN B 2  230 ? -11.101 7.194    -1.616  1.00 91.84 230 B 1 
ATOM   5601  C CA  . ASN B 2  230 ? -12.445 6.694    -1.891  1.00 92.27 230 B 1 
ATOM   5602  C C   . ASN B 2  230 ? -13.021 5.998    -0.648  1.00 92.58 230 B 1 
ATOM   5603  O O   . ASN B 2  230 ? -13.064 4.765    -0.551  1.00 91.25 230 B 1 
ATOM   5604  C CB  . ASN B 2  230 ? -12.417 5.794    -3.135  1.00 91.65 230 B 1 
ATOM   5605  C CG  . ASN B 2  230 ? -13.802 5.290    -3.512  1.00 91.87 230 B 1 
ATOM   5606  O OD1 . ASN B 2  230 ? -14.819 5.604    -2.907  1.00 86.22 230 B 1 
ATOM   5607  N ND2 . ASN B 2  230 ? -13.869 4.457    -4.524  1.00 85.78 230 B 1 
ATOM   5608  N N   . ILE B 2  231 ? -13.450 6.798    0.313   1.00 91.10 231 B 1 
ATOM   5609  C CA  . ILE B 2  231 ? -14.007 6.300    1.571   1.00 90.90 231 B 1 
ATOM   5610  C C   . ILE B 2  231 ? -15.246 5.427    1.337   1.00 91.65 231 B 1 
ATOM   5611  O O   . ILE B 2  231 ? -15.407 4.410    1.995   1.00 90.68 231 B 1 
ATOM   5612  C CB  . ILE B 2  231 ? -14.269 7.490    2.535   1.00 88.93 231 B 1 
ATOM   5613  C CG1 . ILE B 2  231 ? -13.198 7.456    3.642   1.00 79.31 231 B 1 
ATOM   5614  C CG2 . ILE B 2  231 ? -15.688 7.517    3.127   1.00 78.06 231 B 1 
ATOM   5615  C CD1 . ILE B 2  231 ? -13.198 8.682    4.543   1.00 72.33 231 B 1 
ATOM   5616  N N   . LEU B 2  232 ? -16.105 5.799    0.382   1.00 91.59 232 B 1 
ATOM   5617  C CA  . LEU B 2  232 ? -17.344 5.075    0.101   1.00 91.19 232 B 1 
ATOM   5618  C C   . LEU B 2  232 ? -17.074 3.648    -0.390  1.00 91.98 232 B 1 
ATOM   5619  O O   . LEU B 2  232 ? -17.668 2.699    0.119   1.00 91.27 232 B 1 
ATOM   5620  C CB  . LEU B 2  232 ? -18.171 5.890    -0.909  1.00 89.62 232 B 1 
ATOM   5621  C CG  . LEU B 2  232 ? -19.513 5.230    -1.281  1.00 85.23 232 B 1 
ATOM   5622  C CD1 . LEU B 2  232 ? -20.435 5.064    -0.079  1.00 80.61 232 B 1 
ATOM   5623  C CD2 . LEU B 2  232 ? -20.231 6.092    -2.315  1.00 80.56 232 B 1 
ATOM   5624  N N   . GLY B 2  233 ? -16.149 3.481    -1.322  1.00 93.20 233 B 1 
ATOM   5625  C CA  . GLY B 2  233 ? -15.750 2.160    -1.807  1.00 93.69 233 B 1 
ATOM   5626  C C   . GLY B 2  233 ? -15.141 1.283    -0.712  1.00 94.56 233 B 1 
ATOM   5627  O O   . GLY B 2  233 ? -15.459 0.099    -0.613  1.00 93.42 233 B 1 
ATOM   5628  N N   . LEU B 2  234 ? -14.329 1.877    0.165   1.00 94.09 234 B 1 
ATOM   5629  C CA  . LEU B 2  234 ? -13.745 1.168    1.308   1.00 94.51 234 B 1 
ATOM   5630  C C   . LEU B 2  234 ? -14.804 0.769    2.346   1.00 94.83 234 B 1 
ATOM   5631  O O   . LEU B 2  234 ? -14.751 -0.340   2.869   1.00 94.07 234 B 1 
ATOM   5632  C CB  . LEU B 2  234 ? -12.643 2.031    1.945   1.00 94.21 234 B 1 
ATOM   5633  C CG  . LEU B 2  234 ? -11.406 2.260    1.049   1.00 92.42 234 B 1 
ATOM   5634  C CD1 . LEU B 2  234 ? -10.452 3.226    1.749   1.00 88.88 234 B 1 
ATOM   5635  C CD2 . LEU B 2  234 ? -10.643 0.967    0.760   1.00 88.42 234 B 1 
ATOM   5636  N N   . VAL B 2  235 ? -15.784 1.633    2.618   1.00 93.86 235 B 1 
ATOM   5637  C CA  . VAL B 2  235 ? -16.920 1.347    3.511   1.00 93.70 235 B 1 
ATOM   5638  C C   . VAL B 2  235 ? -17.744 0.174    2.978   1.00 94.13 235 B 1 
ATOM   5639  O O   . VAL B 2  235 ? -17.979 -0.794   3.701   1.00 93.66 235 B 1 
ATOM   5640  C CB  . VAL B 2  235 ? -17.791 2.611    3.697   1.00 92.88 235 B 1 
ATOM   5641  C CG1 . VAL B 2  235 ? -19.178 2.318    4.288   1.00 88.93 235 B 1 
ATOM   5642  C CG2 . VAL B 2  235 ? -17.107 3.606    4.636   1.00 89.79 235 B 1 
ATOM   5643  N N   . VAL B 2  236 ? -18.144 0.224    1.711   1.00 94.51 236 B 1 
ATOM   5644  C CA  . VAL B 2  236 ? -18.942 -0.845   1.091   1.00 94.63 236 B 1 
ATOM   5645  C C   . VAL B 2  236 ? -18.169 -2.164   1.080   1.00 94.97 236 B 1 
ATOM   5646  O O   . VAL B 2  236 ? -18.709 -3.190   1.490   1.00 94.41 236 B 1 
ATOM   5647  C CB  . VAL B 2  236 ? -19.406 -0.445   -0.324  1.00 93.90 236 B 1 
ATOM   5648  C CG1 . VAL B 2  236 ? -20.117 -1.603   -1.038  1.00 89.93 236 B 1 
ATOM   5649  C CG2 . VAL B 2  236 ? -20.400 0.721    -0.247  1.00 90.54 236 B 1 
ATOM   5650  N N   . PHE B 2  237 ? -16.897 -2.139   0.694   1.00 95.57 237 B 1 
ATOM   5651  C CA  . PHE B 2  237 ? -16.056 -3.335   0.726   1.00 95.91 237 B 1 
ATOM   5652  C C   . PHE B 2  237 ? -15.947 -3.915   2.140   1.00 96.11 237 B 1 
ATOM   5653  O O   . PHE B 2  237 ? -16.152 -5.112   2.317   1.00 95.85 237 B 1 
ATOM   5654  C CB  . PHE B 2  237 ? -14.665 -3.029   0.159   1.00 95.88 237 B 1 
ATOM   5655  C CG  . PHE B 2  237 ? -13.732 -4.223   0.255   1.00 95.62 237 B 1 
ATOM   5656  C CD1 . PHE B 2  237 ? -12.807 -4.327   1.314   1.00 93.30 237 B 1 
ATOM   5657  C CD2 . PHE B 2  237 ? -13.845 -5.282   -0.666  1.00 93.58 237 B 1 
ATOM   5658  C CE1 . PHE B 2  237 ? -11.993 -5.467   1.440   1.00 92.44 237 B 1 
ATOM   5659  C CE2 . PHE B 2  237 ? -13.032 -6.426   -0.542  1.00 92.35 237 B 1 
ATOM   5660  C CZ  . PHE B 2  237 ? -12.108 -6.513   0.508   1.00 93.10 237 B 1 
ATOM   5661  N N   . ALA B 2  238 ? -15.676 -3.086   3.143   1.00 95.67 238 B 1 
ATOM   5662  C CA  . ALA B 2  238 ? -15.515 -3.532   4.521   1.00 95.76 238 B 1 
ATOM   5663  C C   . ALA B 2  238 ? -16.794 -4.176   5.081   1.00 95.96 238 B 1 
ATOM   5664  O O   . ALA B 2  238 ? -16.718 -5.213   5.736   1.00 95.04 238 B 1 
ATOM   5665  C CB  . ALA B 2  238 ? -15.055 -2.340   5.366   1.00 95.46 238 B 1 
ATOM   5666  N N   . ILE B 2  239 ? -17.964 -3.621   4.779   1.00 95.50 239 B 1 
ATOM   5667  C CA  . ILE B 2  239 ? -19.256 -4.200   5.181   1.00 95.11 239 B 1 
ATOM   5668  C C   . ILE B 2  239 ? -19.463 -5.566   4.518   1.00 95.29 239 B 1 
ATOM   5669  O O   . ILE B 2  239 ? -19.720 -6.553   5.204   1.00 94.63 239 B 1 
ATOM   5670  C CB  . ILE B 2  239 ? -20.422 -3.232   4.867   1.00 94.52 239 B 1 
ATOM   5671  C CG1 . ILE B 2  239 ? -20.330 -1.966   5.753   1.00 92.02 239 B 1 
ATOM   5672  C CG2 . ILE B 2  239 ? -21.786 -3.921   5.087   1.00 92.11 239 B 1 
ATOM   5673  C CD1 . ILE B 2  239 ? -21.256 -0.831   5.293   1.00 89.31 239 B 1 
ATOM   5674  N N   . VAL B 2  240 ? -19.327 -5.641   3.198   1.00 95.98 240 B 1 
ATOM   5675  C CA  . VAL B 2  240 ? -19.547 -6.894   2.453   1.00 95.93 240 B 1 
ATOM   5676  C C   . VAL B 2  240 ? -18.539 -7.967   2.868   1.00 96.05 240 B 1 
ATOM   5677  O O   . VAL B 2  240 ? -18.907 -9.128   3.035   1.00 95.16 240 B 1 
ATOM   5678  C CB  . VAL B 2  240 ? -19.509 -6.646   0.928   1.00 95.36 240 B 1 
ATOM   5679  C CG1 . VAL B 2  240 ? -19.733 -7.941   0.145   1.00 90.25 240 B 1 
ATOM   5680  C CG2 . VAL B 2  240 ? -20.614 -5.681   0.483   1.00 91.09 240 B 1 
ATOM   5681  N N   . PHE B 2  241 ? -17.290 -7.579   3.110   1.00 96.42 241 B 1 
ATOM   5682  C CA  . PHE B 2  241 ? -16.245 -8.481   3.583   1.00 96.64 241 B 1 
ATOM   5683  C C   . PHE B 2  241 ? -16.519 -8.986   5.006   1.00 96.53 241 B 1 
ATOM   5684  O O   . PHE B 2  241 ? -16.373 -10.176  5.267   1.00 95.67 241 B 1 
ATOM   5685  C CB  . PHE B 2  241 ? -14.892 -7.772   3.480   1.00 96.35 241 B 1 
ATOM   5686  C CG  . PHE B 2  241 ? -13.718 -8.713   3.647   1.00 96.36 241 B 1 
ATOM   5687  C CD1 . PHE B 2  241 ? -12.992 -8.749   4.848   1.00 93.22 241 B 1 
ATOM   5688  C CD2 . PHE B 2  241 ? -13.362 -9.573   2.591   1.00 93.09 241 B 1 
ATOM   5689  C CE1 . PHE B 2  241 ? -11.909 -9.631   4.990   1.00 92.43 241 B 1 
ATOM   5690  C CE2 . PHE B 2  241 ? -12.280 -10.458  2.731   1.00 92.15 241 B 1 
ATOM   5691  C CZ  . PHE B 2  241 ? -11.556 -10.484  3.932   1.00 94.16 241 B 1 
ATOM   5692  N N   . GLY B 2  242 ? -16.997 -8.134   5.903   1.00 96.02 242 B 1 
ATOM   5693  C CA  . GLY B 2  242 ? -17.428 -8.536   7.245   1.00 95.82 242 B 1 
ATOM   5694  C C   . GLY B 2  242 ? -18.583 -9.542   7.220   1.00 96.01 242 B 1 
ATOM   5695  O O   . GLY B 2  242 ? -18.549 -10.543  7.933   1.00 94.92 242 B 1 
ATOM   5696  N N   . VAL B 2  243 ? -19.568 -9.340   6.344   1.00 96.08 243 B 1 
ATOM   5697  C CA  . VAL B 2  243 ? -20.666 -10.308  6.137   1.00 95.73 243 B 1 
ATOM   5698  C C   . VAL B 2  243 ? -20.138 -11.639  5.582   1.00 95.59 243 B 1 
ATOM   5699  O O   . VAL B 2  243 ? -20.582 -12.705  6.016   1.00 94.55 243 B 1 
ATOM   5700  C CB  . VAL B 2  243 ? -21.757 -9.721   5.214   1.00 95.40 243 B 1 
ATOM   5701  C CG1 . VAL B 2  243 ? -22.876 -10.731  4.931   1.00 91.42 243 B 1 
ATOM   5702  C CG2 . VAL B 2  243 ? -22.427 -8.495   5.853   1.00 92.39 243 B 1 
ATOM   5703  N N   . ALA B 2  244 ? -19.170 -11.600  4.671   1.00 95.91 244 B 1 
ATOM   5704  C CA  . ALA B 2  244 ? -18.530 -12.807  4.152   1.00 95.85 244 B 1 
ATOM   5705  C C   . ALA B 2  244 ? -17.778 -13.579  5.248   1.00 95.81 244 B 1 
ATOM   5706  O O   . ALA B 2  244 ? -17.927 -14.797  5.345   1.00 94.61 244 B 1 
ATOM   5707  C CB  . ALA B 2  244 ? -17.610 -12.428  2.984   1.00 95.59 244 B 1 
ATOM   5708  N N   . LEU B 2  245 ? -17.049 -12.881  6.118   1.00 96.23 245 B 1 
ATOM   5709  C CA  . LEU B 2  245 ? -16.365 -13.482  7.270   1.00 96.08 245 B 1 
ATOM   5710  C C   . LEU B 2  245 ? -17.347 -14.148  8.236   1.00 95.71 245 B 1 
ATOM   5711  O O   . LEU B 2  245 ? -17.123 -15.285  8.649   1.00 93.92 245 B 1 
ATOM   5712  C CB  . LEU B 2  245 ? -15.543 -12.414  8.008   1.00 95.33 245 B 1 
ATOM   5713  C CG  . LEU B 2  245 ? -14.255 -11.982  7.293   1.00 93.62 245 B 1 
ATOM   5714  C CD1 . LEU B 2  245 ? -13.585 -10.867  8.094   1.00 90.62 245 B 1 
ATOM   5715  C CD2 . LEU B 2  245 ? -13.269 -13.141  7.163   1.00 90.57 245 B 1 
ATOM   5716  N N   . ARG B 2  246 ? -18.453 -13.481  8.552   1.00 95.47 246 B 1 
ATOM   5717  C CA  . ARG B 2  246 ? -19.510 -14.057  9.400   1.00 94.96 246 B 1 
ATOM   5718  C C   . ARG B 2  246 ? -20.080 -15.340  8.794   1.00 94.89 246 B 1 
ATOM   5719  O O   . ARG B 2  246 ? -20.366 -16.285  9.518   1.00 92.49 246 B 1 
ATOM   5720  C CB  . ARG B 2  246 ? -20.603 -13.002  9.632   1.00 93.70 246 B 1 
ATOM   5721  C CG  . ARG B 2  246 ? -21.737 -13.466  10.575  1.00 89.48 246 B 1 
ATOM   5722  C CD  . ARG B 2  246 ? -21.229 -13.755  11.992  1.00 85.98 246 B 1 
ATOM   5723  N NE  . ARG B 2  246 ? -22.339 -14.089  12.907  1.00 82.29 246 B 1 
ATOM   5724  C CZ  . ARG B 2  246 ? -22.261 -14.208  14.225  1.00 78.07 246 B 1 
ATOM   5725  N NH1 . ARG B 2  246 ? -21.139 -14.044  14.872  1.00 69.62 246 B 1 
ATOM   5726  N NH2 . ARG B 2  246 ? -23.321 -14.497  14.916  1.00 72.73 246 B 1 
ATOM   5727  N N   . LYS B 2  247 ? -20.219 -15.394  7.477   1.00 95.22 247 B 1 
ATOM   5728  C CA  . LYS B 2  247 ? -20.731 -16.564  6.754   1.00 94.90 247 B 1 
ATOM   5729  C C   . LYS B 2  247 ? -19.776 -17.766  6.786   1.00 94.80 247 B 1 
ATOM   5730  O O   . LYS B 2  247 ? -20.247 -18.895  6.709   1.00 92.42 247 B 1 
ATOM   5731  C CB  . LYS B 2  247 ? -21.078 -16.143  5.316   1.00 93.91 247 B 1 
ATOM   5732  C CG  . LYS B 2  247 ? -21.822 -17.245  4.552   1.00 85.91 247 B 1 
ATOM   5733  C CD  . LYS B 2  247 ? -22.204 -16.788  3.142   1.00 81.47 247 B 1 
ATOM   5734  C CE  . LYS B 2  247 ? -22.907 -17.944  2.418   1.00 73.18 247 B 1 
ATOM   5735  N NZ  . LYS B 2  247 ? -23.290 -17.587  1.034   1.00 65.28 247 B 1 
ATOM   5736  N N   . LEU B 2  248 ? -18.468 -17.542  6.907   1.00 95.02 248 B 1 
ATOM   5737  C CA  . LEU B 2  248 ? -17.484 -18.627  7.035   1.00 94.24 248 B 1 
ATOM   5738  C C   . LEU B 2  248 ? -17.577 -19.360  8.380   1.00 93.10 248 B 1 
ATOM   5739  O O   . LEU B 2  248 ? -17.186 -20.522  8.468   1.00 87.29 248 B 1 
ATOM   5740  C CB  . LEU B 2  248 ? -16.060 -18.081  6.849   1.00 93.06 248 B 1 
ATOM   5741  C CG  . LEU B 2  248 ? -15.705 -17.608  5.430   1.00 91.77 248 B 1 
ATOM   5742  C CD1 . LEU B 2  248 ? -14.271 -17.083  5.440   1.00 87.57 248 B 1 
ATOM   5743  C CD2 . LEU B 2  248 ? -15.794 -18.736  4.404   1.00 87.20 248 B 1 
ATOM   5744  N N   . GLY B 2  249 ? -18.089 -18.716  9.424   1.00 92.40 249 B 1 
ATOM   5745  C CA  . GLY B 2  249 ? -18.093 -19.281  10.768  1.00 91.97 249 B 1 
ATOM   5746  C C   . GLY B 2  249 ? -16.669 -19.412  11.335  1.00 93.18 249 B 1 
ATOM   5747  O O   . GLY B 2  249 ? -15.929 -18.427  11.322  1.00 89.45 249 B 1 
ATOM   5748  N N   . PRO B 2  250 ? -16.259 -20.612  11.805  1.00 93.33 250 B 1 
ATOM   5749  C CA  . PRO B 2  250 ? -14.966 -20.797  12.478  1.00 93.08 250 B 1 
ATOM   5750  C C   . PRO B 2  250 ? -13.754 -20.395  11.634  1.00 92.96 250 B 1 
ATOM   5751  O O   . PRO B 2  250 ? -12.798 -19.824  12.156  1.00 89.51 250 B 1 
ATOM   5752  C CB  . PRO B 2  250 ? -14.910 -22.286  12.849  1.00 91.73 250 B 1 
ATOM   5753  C CG  . PRO B 2  250 ? -16.377 -22.694  12.938  1.00 89.28 250 B 1 
ATOM   5754  C CD  . PRO B 2  250 ? -17.029 -21.843  11.853  1.00 91.89 250 B 1 
ATOM   5755  N N   . GLU B 2  251 ? -13.784 -20.642  10.321  1.00 92.74 251 B 1 
ATOM   5756  C CA  . GLU B 2  251 ? -12.676 -20.278  9.427   1.00 92.38 251 B 1 
ATOM   5757  C C   . GLU B 2  251 ? -12.470 -18.758  9.316   1.00 92.91 251 B 1 
ATOM   5758  O O   . GLU B 2  251 ? -11.355 -18.305  9.067   1.00 88.98 251 B 1 
ATOM   5759  C CB  . GLU B 2  251 ? -12.895 -20.853  8.020   1.00 89.78 251 B 1 
ATOM   5760  C CG  . GLU B 2  251 ? -12.803 -22.388  7.962   1.00 78.68 251 B 1 
ATOM   5761  C CD  . GLU B 2  251 ? -12.739 -22.929  6.523   1.00 71.95 251 B 1 
ATOM   5762  O OE1 . GLU B 2  251 ? -12.373 -24.116  6.361   1.00 63.76 251 B 1 
ATOM   5763  O OE2 . GLU B 2  251 ? -13.032 -22.161  5.576   1.00 64.75 251 B 1 
ATOM   5764  N N   . GLY B 2  252 ? -13.515 -17.971  9.528   1.00 93.45 252 B 1 
ATOM   5765  C CA  . GLY B 2  252 ? -13.438 -16.510  9.524   1.00 93.69 252 B 1 
ATOM   5766  C C   . GLY B 2  252 ? -12.973 -15.906  10.849  1.00 94.39 252 B 1 
ATOM   5767  O O   . GLY B 2  252 ? -12.568 -14.745  10.888  1.00 92.17 252 B 1 
ATOM   5768  N N   . GLU B 2  253 ? -13.007 -16.680  11.934  1.00 94.07 253 B 1 
ATOM   5769  C CA  . GLU B 2  253 ? -12.814 -16.152  13.291  1.00 93.92 253 B 1 
ATOM   5770  C C   . GLU B 2  253 ? -11.426 -15.539  13.513  1.00 94.43 253 B 1 
ATOM   5771  O O   . GLU B 2  253 ? -11.308 -14.478  14.129  1.00 92.62 253 B 1 
ATOM   5772  C CB  . GLU B 2  253 ? -13.090 -17.270  14.302  1.00 92.24 253 B 1 
ATOM   5773  C CG  . GLU B 2  253 ? -13.236 -16.696  15.715  1.00 80.11 253 B 1 
ATOM   5774  C CD  . GLU B 2  253 ? -13.483 -17.747  16.799  1.00 72.61 253 B 1 
ATOM   5775  O OE1 . GLU B 2  253 ? -13.657 -17.297  17.954  1.00 64.16 253 B 1 
ATOM   5776  O OE2 . GLU B 2  253 ? -13.416 -18.958  16.511  1.00 65.50 253 B 1 
ATOM   5777  N N   . LEU B 2  254 ? -10.382 -16.162  12.967  1.00 94.33 254 B 1 
ATOM   5778  C CA  . LEU B 2  254 ? -9.022  -15.624  13.046  1.00 94.76 254 B 1 
ATOM   5779  C C   . LEU B 2  254 ? -8.942  -14.214  12.447  1.00 95.22 254 B 1 
ATOM   5780  O O   . LEU B 2  254 ? -8.344  -13.317  13.044  1.00 93.65 254 B 1 
ATOM   5781  C CB  . LEU B 2  254 ? -8.056  -16.588  12.328  1.00 93.37 254 B 1 
ATOM   5782  C CG  . LEU B 2  254 ? -6.593  -16.094  12.284  1.00 90.99 254 B 1 
ATOM   5783  C CD1 . LEU B 2  254 ? -5.978  -15.978  13.674  1.00 84.18 254 B 1 
ATOM   5784  C CD2 . LEU B 2  254 ? -5.739  -17.055  11.466  1.00 84.41 254 B 1 
ATOM   5785  N N   . LEU B 2  255 ? -9.567  -14.010  11.290  1.00 95.16 255 B 1 
ATOM   5786  C CA  . LEU B 2  255 ? -9.579  -12.715  10.622  1.00 95.53 255 B 1 
ATOM   5787  C C   . LEU B 2  255 ? -10.390 -11.678  11.406  1.00 95.77 255 B 1 
ATOM   5788  O O   . LEU B 2  255 ? -9.955  -10.543  11.547  1.00 94.49 255 B 1 
ATOM   5789  C CB  . LEU B 2  255 ? -10.110 -12.868  9.191   1.00 94.27 255 B 1 
ATOM   5790  C CG  . LEU B 2  255 ? -9.092  -12.358  8.158   1.00 90.00 255 B 1 
ATOM   5791  C CD1 . LEU B 2  255 ? -8.043  -13.423  7.863   1.00 83.91 255 B 1 
ATOM   5792  C CD2 . LEU B 2  255 ? -9.788  -12.004  6.856   1.00 83.68 255 B 1 
ATOM   5793  N N   . ILE B 2  256 ? -11.535 -12.080  11.959  1.00 95.47 256 B 1 
ATOM   5794  C CA  . ILE B 2  256 ? -12.368 -11.199  12.790  1.00 95.25 256 B 1 
ATOM   5795  C C   . ILE B 2  256 ? -11.578 -10.733  14.019  1.00 95.27 256 B 1 
ATOM   5796  O O   . ILE B 2  256 ? -11.527 -9.536   14.299  1.00 94.55 256 B 1 
ATOM   5797  C CB  . ILE B 2  256 ? -13.690 -11.898  13.180  1.00 94.60 256 B 1 
ATOM   5798  C CG1 . ILE B 2  256 ? -14.552 -12.183  11.928  1.00 92.37 256 B 1 
ATOM   5799  C CG2 . ILE B 2  256 ? -14.490 -11.031  14.173  1.00 91.89 256 B 1 
ATOM   5800  C CD1 . ILE B 2  256 ? -15.697 -13.177  12.171  1.00 87.41 256 B 1 
ATOM   5801  N N   . ARG B 2  257 ? -10.907 -11.654  14.714  1.00 95.45 257 B 1 
ATOM   5802  C CA  . ARG B 2  257 ? -10.045 -11.316  15.860  1.00 95.23 257 B 1 
ATOM   5803  C C   . ARG B 2  257 ? -8.884  -10.408  15.452  1.00 95.53 257 B 1 
ATOM   5804  O O   . ARG B 2  257 ? -8.569  -9.472   16.175  1.00 94.50 257 B 1 
ATOM   5805  C CB  . ARG B 2  257 ? -9.512  -12.595  16.524  1.00 94.52 257 B 1 
ATOM   5806  C CG  . ARG B 2  257 ? -10.598 -13.405  17.257  1.00 85.96 257 B 1 
ATOM   5807  C CD  . ARG B 2  257 ? -9.961  -14.646  17.890  1.00 82.90 257 B 1 
ATOM   5808  N NE  . ARG B 2  257 ? -10.949 -15.545  18.523  1.00 74.56 257 B 1 
ATOM   5809  C CZ  . ARG B 2  257 ? -10.680 -16.516  19.382  1.00 68.15 257 B 1 
ATOM   5810  N NH1 . ARG B 2  257 ? -9.475  -16.743  19.819  1.00 61.69 257 B 1 
ATOM   5811  N NH2 . ARG B 2  257 ? -11.627 -17.294  19.814  1.00 59.55 257 B 1 
ATOM   5812  N N   . PHE B 2  258 ? -8.287  -10.651  14.299  1.00 95.09 258 B 1 
ATOM   5813  C CA  . PHE B 2  258 ? -7.216  -9.805   13.769  1.00 95.56 258 B 1 
ATOM   5814  C C   . PHE B 2  258 ? -7.689  -8.357   13.560  1.00 95.82 258 B 1 
ATOM   5815  O O   . PHE B 2  258 ? -7.066  -7.431   14.075  1.00 95.20 258 B 1 
ATOM   5816  C CB  . PHE B 2  258 ? -6.673  -10.413  12.469  1.00 95.47 258 B 1 
ATOM   5817  C CG  . PHE B 2  258 ? -5.642  -9.542   11.778  1.00 95.09 258 B 1 
ATOM   5818  C CD1 . PHE B 2  258 ? -6.042  -8.572   10.840  1.00 91.88 258 B 1 
ATOM   5819  C CD2 . PHE B 2  258 ? -4.279  -9.668   12.103  1.00 92.00 258 B 1 
ATOM   5820  C CE1 . PHE B 2  258 ? -5.089  -7.733   10.238  1.00 91.17 258 B 1 
ATOM   5821  C CE2 . PHE B 2  258 ? -3.325  -8.833   11.499  1.00 90.68 258 B 1 
ATOM   5822  C CZ  . PHE B 2  258 ? -3.733  -7.863   10.570  1.00 91.89 258 B 1 
ATOM   5823  N N   . PHE B 2  259 ? -8.809  -8.157   12.864  1.00 95.78 259 B 1 
ATOM   5824  C CA  . PHE B 2  259 ? -9.341  -6.816   12.611  1.00 95.92 259 B 1 
ATOM   5825  C C   . PHE B 2  259 ? -9.821  -6.120   13.889  1.00 95.48 259 B 1 
ATOM   5826  O O   . PHE B 2  259 ? -9.603  -4.922   14.045  1.00 94.15 259 B 1 
ATOM   5827  C CB  . PHE B 2  259 ? -10.458 -6.885   11.564  1.00 95.69 259 B 1 
ATOM   5828  C CG  . PHE B 2  259 ? -9.962  -7.126   10.152  1.00 95.96 259 B 1 
ATOM   5829  C CD1 . PHE B 2  259 ? -9.132  -6.180   9.520   1.00 93.20 259 B 1 
ATOM   5830  C CD2 . PHE B 2  259 ? -10.318 -8.293   9.461   1.00 93.28 259 B 1 
ATOM   5831  C CE1 . PHE B 2  259 ? -8.653  -6.399   8.220   1.00 92.54 259 B 1 
ATOM   5832  C CE2 . PHE B 2  259 ? -9.840  -8.521   8.157   1.00 92.58 259 B 1 
ATOM   5833  C CZ  . PHE B 2  259 ? -9.004  -7.577   7.540   1.00 94.11 259 B 1 
ATOM   5834  N N   . ASN B 2  260 ? -10.402 -6.855   14.827  1.00 95.39 260 B 1 
ATOM   5835  C CA  . ASN B 2  260 ? -10.790 -6.299   16.123  1.00 94.79 260 B 1 
ATOM   5836  C C   . ASN B 2  260 ? -9.568  -5.850   16.933  1.00 94.90 260 B 1 
ATOM   5837  O O   . ASN B 2  260 ? -9.551  -4.722   17.417  1.00 93.39 260 B 1 
ATOM   5838  C CB  . ASN B 2  260 ? -11.649 -7.317   16.887  1.00 93.64 260 B 1 
ATOM   5839  C CG  . ASN B 2  260 ? -13.055 -7.459   16.317  1.00 88.69 260 B 1 
ATOM   5840  O OD1 . ASN B 2  260 ? -13.553 -6.646   15.563  1.00 80.47 260 B 1 
ATOM   5841  N ND2 . ASN B 2  260 ? -13.753 -8.505   16.713  1.00 80.29 260 B 1 
ATOM   5842  N N   . SER B 2  261 ? -8.528  -6.672   17.014  1.00 95.14 261 B 1 
ATOM   5843  C CA  . SER B 2  261 ? -7.281  -6.307   17.699  1.00 95.19 261 B 1 
ATOM   5844  C C   . SER B 2  261 ? -6.611  -5.085   17.055  1.00 95.59 261 B 1 
ATOM   5845  O O   . SER B 2  261 ? -6.187  -4.167   17.754  1.00 94.52 261 B 1 
ATOM   5846  C CB  . SER B 2  261 ? -6.339  -7.514   17.702  1.00 94.40 261 B 1 
ATOM   5847  O OG  . SER B 2  261 ? -5.129  -7.218   18.366  1.00 80.60 261 B 1 
ATOM   5848  N N   . PHE B 2  262 ? -6.590  -5.023   15.727  1.00 95.20 262 B 1 
ATOM   5849  C CA  . PHE B 2  262 ? -6.066  -3.857   15.003  1.00 95.66 262 B 1 
ATOM   5850  C C   . PHE B 2  262 ? -6.881  -2.592   15.297  1.00 95.28 262 B 1 
ATOM   5851  O O   . PHE B 2  262 ? -6.326  -1.508   15.462  1.00 94.11 262 B 1 
ATOM   5852  C CB  . PHE B 2  262 ? -6.035  -4.155   13.497  1.00 95.23 262 B 1 
ATOM   5853  C CG  . PHE B 2  262 ? -5.090  -3.259   12.717  1.00 94.60 262 B 1 
ATOM   5854  C CD1 . PHE B 2  262 ? -5.432  -1.931   12.414  1.00 89.52 262 B 1 
ATOM   5855  C CD2 . PHE B 2  262 ? -3.838  -3.759   12.303  1.00 88.68 262 B 1 
ATOM   5856  C CE1 . PHE B 2  262 ? -4.531  -1.103   11.719  1.00 87.35 262 B 1 
ATOM   5857  C CE2 . PHE B 2  262 ? -2.939  -2.935   11.603  1.00 86.90 262 B 1 
ATOM   5858  C CZ  . PHE B 2  262 ? -3.282  -1.605   11.317  1.00 89.45 262 B 1 
ATOM   5859  N N   . ASN B 2  263 ? -8.192  -2.725   15.410  1.00 95.25 263 B 1 
ATOM   5860  C CA  . ASN B 2  263 ? -9.072  -1.612   15.739  1.00 94.93 263 B 1 
ATOM   5861  C C   . ASN B 2  263 ? -8.859  -1.121   17.179  1.00 95.12 263 B 1 
ATOM   5862  O O   . ASN B 2  263 ? -8.714  0.077    17.389  1.00 93.91 263 B 1 
ATOM   5863  C CB  . ASN B 2  263 ? -10.517 -2.040   15.457  1.00 93.46 263 B 1 
ATOM   5864  C CG  . ASN B 2  263 ? -11.475 -0.862   15.393  1.00 89.66 263 B 1 
ATOM   5865  O OD1 . ASN B 2  263 ? -11.153 0.290    15.587  1.00 79.18 263 B 1 
ATOM   5866  N ND2 . ASN B 2  263 ? -12.716 -1.145   15.073  1.00 78.28 263 B 1 
ATOM   5867  N N   . GLU B 2  264 ? -8.746  -2.028   18.153  1.00 95.03 264 B 1 
ATOM   5868  C CA  . GLU B 2  264 ? -8.444  -1.645   19.539  1.00 94.89 264 B 1 
ATOM   5869  C C   . GLU B 2  264 ? -7.097  -0.913   19.654  1.00 95.18 264 B 1 
ATOM   5870  O O   . GLU B 2  264 ? -7.016  0.124    20.313  1.00 93.85 264 B 1 
ATOM   5871  C CB  . GLU B 2  264 ? -8.476  -2.867   20.470  1.00 94.17 264 B 1 
ATOM   5872  C CG  . GLU B 2  264 ? -9.868  -3.508   20.659  1.00 88.35 264 B 1 
ATOM   5873  C CD  . GLU B 2  264 ? -10.972 -2.541   21.123  1.00 86.06 264 B 1 
ATOM   5874  O OE1 . GLU B 2  264 ? -12.156 -2.784   20.795  1.00 77.30 264 B 1 
ATOM   5875  O OE2 . GLU B 2  264 ? -10.694 -1.527   21.792  1.00 78.59 264 B 1 
ATOM   5876  N N   . ALA B 2  265 ? -6.066  -1.382   18.954  1.00 95.38 265 B 1 
ATOM   5877  C CA  . ALA B 2  265 ? -4.784  -0.676   18.910  1.00 95.56 265 B 1 
ATOM   5878  C C   . ALA B 2  265 ? -4.917  0.726    18.290  1.00 95.87 265 B 1 
ATOM   5879  O O   . ALA B 2  265 ? -4.351  1.695    18.797  1.00 94.80 265 B 1 
ATOM   5880  C CB  . ALA B 2  265 ? -3.776  -1.534   18.142  1.00 95.11 265 B 1 
ATOM   5881  N N   . THR B 2  266 ? -5.723  0.852    17.239  1.00 95.27 266 B 1 
ATOM   5882  C CA  . THR B 2  266 ? -6.031  2.149    16.618  1.00 95.22 266 B 1 
ATOM   5883  C C   . THR B 2  266 ? -6.772  3.071    17.589  1.00 95.15 266 B 1 
ATOM   5884  O O   . THR B 2  266 ? -6.454  4.252    17.677  1.00 93.86 266 B 1 
ATOM   5885  C CB  . THR B 2  266 ? -6.841  1.962    15.325  1.00 94.48 266 B 1 
ATOM   5886  O OG1 . THR B 2  266 ? -6.166  1.094    14.442  1.00 84.31 266 B 1 
ATOM   5887  C CG2 . THR B 2  266 ? -7.028  3.272    14.569  1.00 84.61 266 B 1 
ATOM   5888  N N   . MET B 2  267 ? -7.687  2.538    18.399  1.00 95.13 267 B 1 
ATOM   5889  C CA  . MET B 2  267 ? -8.396  3.315    19.424  1.00 94.82 267 B 1 
ATOM   5890  C C   . MET B 2  267 ? -7.471  3.800    20.552  1.00 94.89 267 B 1 
ATOM   5891  O O   . MET B 2  267 ? -7.708  4.870    21.116  1.00 93.57 267 B 1 
ATOM   5892  C CB  . MET B 2  267 ? -9.567  2.498    19.987  1.00 93.89 267 B 1 
ATOM   5893  C CG  . MET B 2  267 ? -10.686 2.294    18.954  1.00 89.23 267 B 1 
ATOM   5894  S SD  . MET B 2  267 ? -11.451 3.822    18.322  1.00 87.19 267 B 1 
ATOM   5895  C CE  . MET B 2  267 ? -12.405 4.320    19.771  1.00 78.00 267 B 1 
ATOM   5896  N N   . VAL B 2  268 ? -6.397  3.078    20.856  1.00 95.27 268 B 1 
ATOM   5897  C CA  . VAL B 2  268 ? -5.343  3.579    21.755  1.00 95.09 268 B 1 
ATOM   5898  C C   . VAL B 2  268 ? -4.662  4.808    21.145  1.00 95.54 268 B 1 
ATOM   5899  O O   . VAL B 2  268 ? -4.523  5.816    21.838  1.00 94.66 268 B 1 
ATOM   5900  C CB  . VAL B 2  268 ? -4.315  2.489    22.112  1.00 94.42 268 B 1 
ATOM   5901  C CG1 . VAL B 2  268 ? -3.185  3.042    22.987  1.00 88.57 268 B 1 
ATOM   5902  C CG2 . VAL B 2  268 ? -4.967  1.350    22.905  1.00 88.46 268 B 1 
ATOM   5903  N N   . LEU B 2  269 ? -4.325  4.784    19.857  1.00 95.41 269 B 1 
ATOM   5904  C CA  . LEU B 2  269 ? -3.772  5.954    19.159  1.00 95.48 269 B 1 
ATOM   5905  C C   . LEU B 2  269 ? -4.746  7.142    19.186  1.00 95.57 269 B 1 
ATOM   5906  O O   . LEU B 2  269 ? -4.341  8.263    19.487  1.00 94.52 269 B 1 
ATOM   5907  C CB  . LEU B 2  269 ? -3.416  5.600    17.701  1.00 95.10 269 B 1 
ATOM   5908  C CG  . LEU B 2  269 ? -2.375  4.479    17.516  1.00 92.40 269 B 1 
ATOM   5909  C CD1 . LEU B 2  269 ? -2.111  4.267    16.023  1.00 86.47 269 B 1 
ATOM   5910  C CD2 . LEU B 2  269 ? -1.054  4.795    18.192  1.00 86.11 269 B 1 
ATOM   5911  N N   . VAL B 2  270 ? -6.035  6.896    18.959  1.00 94.89 270 B 1 
ATOM   5912  C CA  . VAL B 2  270 ? -7.080  7.932    19.060  1.00 94.35 270 B 1 
ATOM   5913  C C   . VAL B 2  270 ? -7.096  8.569    20.449  1.00 94.19 270 B 1 
ATOM   5914  O O   . VAL B 2  270 ? -7.205  9.787    20.556  1.00 93.25 270 B 1 
ATOM   5915  C CB  . VAL B 2  270 ? -8.469  7.359    18.711  1.00 93.78 270 B 1 
ATOM   5916  C CG1 . VAL B 2  270 ? -9.589  8.392    18.915  1.00 87.72 270 B 1 
ATOM   5917  C CG2 . VAL B 2  270 ? -8.532  6.925    17.243  1.00 88.66 270 B 1 
ATOM   5918  N N   . SER B 2  271 ? -6.924  7.775    21.518  1.00 94.27 271 B 1 
ATOM   5919  C CA  . SER B 2  271 ? -6.884  8.316    22.882  1.00 93.44 271 B 1 
ATOM   5920  C C   . SER B 2  271 ? -5.724  9.286    23.118  1.00 93.84 271 B 1 
ATOM   5921  O O   . SER B 2  271 ? -5.873  10.251   23.864  1.00 91.52 271 B 1 
ATOM   5922  C CB  . SER B 2  271 ? -6.853  7.194    23.920  1.00 91.88 271 B 1 
ATOM   5923  O OG  . SER B 2  271 ? -5.594  6.581    24.049  1.00 77.32 271 B 1 
ATOM   5924  N N   . TRP B 2  272 ? -4.594  9.071    22.457  1.00 94.77 272 B 1 
ATOM   5925  C CA  . TRP B 2  272 ? -3.437  9.961    22.551  1.00 94.90 272 B 1 
ATOM   5926  C C   . TRP B 2  272 ? -3.634  11.232   21.718  1.00 94.85 272 B 1 
ATOM   5927  O O   . TRP B 2  272 ? -3.368  12.331   22.206  1.00 93.28 272 B 1 
ATOM   5928  C CB  . TRP B 2  272 ? -2.176  9.199    22.133  1.00 94.77 272 B 1 
ATOM   5929  C CG  . TRP B 2  272 ? -1.830  7.983    22.950  1.00 94.89 272 B 1 
ATOM   5930  C CD1 . TRP B 2  272 ? -2.236  7.711    24.207  1.00 91.09 272 B 1 
ATOM   5931  C CD2 . TRP B 2  272 ? -0.961  6.867    22.571  1.00 93.76 272 B 1 
ATOM   5932  N NE1 . TRP B 2  272 ? -1.684  6.500    24.634  1.00 91.05 272 B 1 
ATOM   5933  C CE2 . TRP B 2  272 ? -0.892  5.958    23.662  1.00 93.05 272 B 1 
ATOM   5934  C CE3 . TRP B 2  272 ? -0.225  6.545    21.406  1.00 92.09 272 B 1 
ATOM   5935  C CZ2 . TRP B 2  272 ? -0.119  4.774    23.611  1.00 91.85 272 B 1 
ATOM   5936  C CZ3 . TRP B 2  272 ? 0.544   5.366    21.360  1.00 90.29 272 B 1 
ATOM   5937  C CH2 . TRP B 2  272 ? 0.595   4.491    22.450  1.00 90.41 272 B 1 
ATOM   5938  N N   . ILE B 2  273 ? -4.169  11.099   20.506  1.00 93.82 273 B 1 
ATOM   5939  C CA  . ILE B 2  273 ? -4.499  12.240   19.636  1.00 93.77 273 B 1 
ATOM   5940  C C   . ILE B 2  273 ? -5.534  13.158   20.303  1.00 93.59 273 B 1 
ATOM   5941  O O   . ILE B 2  273 ? -5.431  14.380   20.206  1.00 92.38 273 B 1 
ATOM   5942  C CB  . ILE B 2  273 ? -4.996  11.740   18.259  1.00 93.75 273 B 1 
ATOM   5943  C CG1 . ILE B 2  273 ? -3.879  10.969   17.514  1.00 92.08 273 B 1 
ATOM   5944  C CG2 . ILE B 2  273 ? -5.487  12.911   17.381  1.00 92.17 273 B 1 
ATOM   5945  C CD1 . ILE B 2  273 ? -4.373  10.169   16.298  1.00 89.82 273 B 1 
ATOM   5946  N N   . MET B 2  274 ? -6.489  12.588   21.031  1.00 93.80 274 B 1 
ATOM   5947  C CA  . MET B 2  274 ? -7.535  13.344   21.722  1.00 93.08 274 B 1 
ATOM   5948  C C   . MET B 2  274 ? -6.976  14.371   22.724  1.00 93.61 274 B 1 
ATOM   5949  O O   . MET B 2  274 ? -7.537  15.454   22.865  1.00 91.87 274 B 1 
ATOM   5950  C CB  . MET B 2  274 ? -8.483  12.353   22.406  1.00 90.97 274 B 1 
ATOM   5951  C CG  . MET B 2  274 ? -9.770  13.022   22.886  1.00 82.69 274 B 1 
ATOM   5952  S SD  . MET B 2  274 ? -10.988 11.880   23.602  1.00 77.78 274 B 1 
ATOM   5953  C CE  . MET B 2  274 ? -11.475 10.955   22.129  1.00 67.61 274 B 1 
ATOM   5954  N N   . TRP B 2  275 ? -5.845  14.073   23.373  1.00 94.09 275 B 1 
ATOM   5955  C CA  . TRP B 2  275 ? -5.189  15.022   24.280  1.00 94.04 275 B 1 
ATOM   5956  C C   . TRP B 2  275 ? -4.501  16.191   23.557  1.00 94.56 275 B 1 
ATOM   5957  O O   . TRP B 2  275 ? -4.341  17.263   24.143  1.00 92.68 275 B 1 
ATOM   5958  C CB  . TRP B 2  275 ? -4.201  14.273   25.179  1.00 92.92 275 B 1 
ATOM   5959  C CG  . TRP B 2  275 ? -4.871  13.483   26.260  1.00 90.26 275 B 1 
ATOM   5960  C CD1 . TRP B 2  275 ? -5.013  12.143   26.304  1.00 83.44 275 B 1 
ATOM   5961  C CD2 . TRP B 2  275 ? -5.535  14.003   27.456  1.00 86.26 275 B 1 
ATOM   5962  N NE1 . TRP B 2  275 ? -5.721  11.786   27.451  1.00 81.42 275 B 1 
ATOM   5963  C CE2 . TRP B 2  275 ? -6.062  12.899   28.180  1.00 84.07 275 B 1 
ATOM   5964  C CE3 . TRP B 2  275 ? -5.743  15.296   27.985  1.00 80.53 275 B 1 
ATOM   5965  C CZ2 . TRP B 2  275 ? -6.782  13.067   29.384  1.00 82.62 275 B 1 
ATOM   5966  C CZ3 . TRP B 2  275 ? -6.458  15.464   29.184  1.00 80.00 275 B 1 
ATOM   5967  C CH2 . TRP B 2  275 ? -6.973  14.361   29.877  1.00 80.06 275 B 1 
ATOM   5968  N N   . TYR B 2  276 ? -4.127  16.010   22.306  1.00 94.42 276 B 1 
ATOM   5969  C CA  . TYR B 2  276 ? -3.584  17.087   21.473  1.00 95.12 276 B 1 
ATOM   5970  C C   . TYR B 2  276 ? -4.681  17.927   20.792  1.00 95.67 276 B 1 
ATOM   5971  O O   . TYR B 2  276 ? -4.458  19.095   20.474  1.00 94.84 276 B 1 
ATOM   5972  C CB  . TYR B 2  276 ? -2.620  16.484   20.445  1.00 94.70 276 B 1 
ATOM   5973  C CG  . TYR B 2  276 ? -1.963  17.531   19.570  1.00 95.65 276 B 1 
ATOM   5974  C CD1 . TYR B 2  276 ? -2.282  17.622   18.203  1.00 93.11 276 B 1 
ATOM   5975  C CD2 . TYR B 2  276 ? -1.060  18.456   20.130  1.00 93.44 276 B 1 
ATOM   5976  C CE1 . TYR B 2  276 ? -1.702  18.620   17.403  1.00 93.22 276 B 1 
ATOM   5977  C CE2 . TYR B 2  276 ? -0.479  19.461   19.343  1.00 93.05 276 B 1 
ATOM   5978  C CZ  . TYR B 2  276 ? -0.805  19.538   17.976  1.00 94.78 276 B 1 
ATOM   5979  O OH  . TYR B 2  276 ? -0.245  20.527   17.200  1.00 93.25 276 B 1 
ATOM   5980  N N   . ALA B 2  277 ? -5.877  17.368   20.630  1.00 94.26 277 B 1 
ATOM   5981  C CA  . ALA B 2  277 ? -6.971  18.003   19.899  1.00 94.02 277 B 1 
ATOM   5982  C C   . ALA B 2  277 ? -7.290  19.455   20.324  1.00 94.42 277 B 1 
ATOM   5983  O O   . ALA B 2  277 ? -7.425  20.292   19.429  1.00 93.28 277 B 1 
ATOM   5984  C CB  . ALA B 2  277 ? -8.206  17.097   19.938  1.00 93.37 277 B 1 
ATOM   5985  N N   . PRO B 2  278 ? -7.342  19.827   21.615  1.00 95.19 278 B 1 
ATOM   5986  C CA  . PRO B 2  278 ? -7.590  21.220   22.007  1.00 95.04 278 B 1 
ATOM   5987  C C   . PRO B 2  278 ? -6.580  22.211   21.415  1.00 95.46 278 B 1 
ATOM   5988  O O   . PRO B 2  278 ? -6.964  23.268   20.921  1.00 94.71 278 B 1 
ATOM   5989  C CB  . PRO B 2  278 ? -7.556  21.228   23.541  1.00 93.80 278 B 1 
ATOM   5990  C CG  . PRO B 2  278 ? -7.936  19.801   23.919  1.00 92.31 278 B 1 
ATOM   5991  C CD  . PRO B 2  278 ? -7.300  18.980   22.803  1.00 94.72 278 B 1 
ATOM   5992  N N   . VAL B 2  279 ? -5.297  21.858   21.407  1.00 96.27 279 B 1 
ATOM   5993  C CA  . VAL B 2  279 ? -4.240  22.710   20.842  1.00 96.37 279 B 1 
ATOM   5994  C C   . VAL B 2  279 ? -4.432  22.863   19.336  1.00 96.50 279 B 1 
ATOM   5995  O O   . VAL B 2  279 ? -4.451  23.982   18.824  1.00 95.50 279 B 1 
ATOM   5996  C CB  . VAL B 2  279 ? -2.837  22.148   21.165  1.00 95.56 279 B 1 
ATOM   5997  C CG1 . VAL B 2  279 ? -1.730  23.046   20.599  1.00 90.07 279 B 1 
ATOM   5998  C CG2 . VAL B 2  279 ? -2.619  22.030   22.678  1.00 90.66 279 B 1 
ATOM   5999  N N   . GLY B 2  280 ? -4.642  21.761   18.634  1.00 95.74 280 B 1 
ATOM   6000  C CA  . GLY B 2  280 ? -4.884  21.783   17.191  1.00 95.63 280 B 1 
ATOM   6001  C C   . GLY B 2  280 ? -6.123  22.593   16.802  1.00 95.89 280 B 1 
ATOM   6002  O O   . GLY B 2  280 ? -6.062  23.413   15.890  1.00 94.55 280 B 1 
ATOM   6003  N N   . ILE B 2  281 ? -7.223  22.426   17.534  1.00 94.65 281 B 1 
ATOM   6004  C CA  . ILE B 2  281 ? -8.473  23.173   17.309  1.00 93.95 281 B 1 
ATOM   6005  C C   . ILE B 2  281 ? -8.246  24.679   17.473  1.00 93.91 281 B 1 
ATOM   6006  O O   . ILE B 2  281 ? -8.706  25.457   16.639  1.00 93.16 281 B 1 
ATOM   6007  C CB  . ILE B 2  281 ? -9.585  22.663   18.254  1.00 93.56 281 B 1 
ATOM   6008  C CG1 . ILE B 2  281 ? -10.011 21.228   17.876  1.00 90.83 281 B 1 
ATOM   6009  C CG2 . ILE B 2  281 ? -10.825 23.581   18.223  1.00 90.58 281 B 1 
ATOM   6010  C CD1 . ILE B 2  281 ? -10.752 20.498   19.003  1.00 85.39 281 B 1 
ATOM   6011  N N   . MET B 2  282 ? -7.515  25.096   18.504  1.00 95.68 282 B 1 
ATOM   6012  C CA  . MET B 2  282 ? -7.210  26.506   18.752  1.00 95.75 282 B 1 
ATOM   6013  C C   . MET B 2  282 ? -6.533  27.152   17.535  1.00 95.61 282 B 1 
ATOM   6014  O O   . MET B 2  282 ? -6.970  28.206   17.073  1.00 94.59 282 B 1 
ATOM   6015  C CB  . MET B 2  282 ? -6.337  26.621   20.011  1.00 95.25 282 B 1 
ATOM   6016  C CG  . MET B 2  282 ? -6.042  28.073   20.398  1.00 90.06 282 B 1 
ATOM   6017  S SD  . MET B 2  282 ? -4.972  28.262   21.854  1.00 88.35 282 B 1 
ATOM   6018  C CE  . MET B 2  282 ? -3.395  27.713   21.160  1.00 77.00 282 B 1 
ATOM   6019  N N   . PHE B 2  283 ? -5.511  26.503   16.980  1.00 95.81 283 B 1 
ATOM   6020  C CA  . PHE B 2  283 ? -4.788  27.026   15.818  1.00 95.61 283 B 1 
ATOM   6021  C C   . PHE B 2  283 ? -5.569  26.907   14.505  1.00 95.11 283 B 1 
ATOM   6022  O O   . PHE B 2  283 ? -5.437  27.780   13.651  1.00 93.43 283 B 1 
ATOM   6023  C CB  . PHE B 2  283 ? -3.417  26.357   15.727  1.00 95.15 283 B 1 
ATOM   6024  C CG  . PHE B 2  283 ? -2.410  26.916   16.708  1.00 95.44 283 B 1 
ATOM   6025  C CD1 . PHE B 2  283 ? -1.705  28.092   16.398  1.00 91.76 283 B 1 
ATOM   6026  C CD2 . PHE B 2  283 ? -2.176  26.280   17.939  1.00 91.44 283 B 1 
ATOM   6027  C CE1 . PHE B 2  283 ? -0.767  28.617   17.300  1.00 90.82 283 B 1 
ATOM   6028  C CE2 . PHE B 2  283 ? -1.243  26.803   18.848  1.00 90.73 283 B 1 
ATOM   6029  C CZ  . PHE B 2  283 ? -0.536  27.969   18.527  1.00 93.24 283 B 1 
ATOM   6030  N N   . LEU B 2  284 ? -6.421  25.884   14.339  1.00 93.73 284 B 1 
ATOM   6031  C CA  . LEU B 2  284 ? -7.307  25.783   13.170  1.00 92.28 284 B 1 
ATOM   6032  C C   . LEU B 2  284 ? -8.315  26.939   13.115  1.00 91.69 284 B 1 
ATOM   6033  O O   . LEU B 2  284 ? -8.518  27.535   12.059  1.00 90.45 284 B 1 
ATOM   6034  C CB  . LEU B 2  284 ? -8.055  24.438   13.188  1.00 91.84 284 B 1 
ATOM   6035  C CG  . LEU B 2  284 ? -7.212  23.224   12.753  1.00 90.94 284 B 1 
ATOM   6036  C CD1 . LEU B 2  284 ? -7.985  21.940   13.049  1.00 87.29 284 B 1 
ATOM   6037  C CD2 . LEU B 2  284 ? -6.902  23.253   11.255  1.00 87.15 284 B 1 
ATOM   6038  N N   . VAL B 2  285 ? -8.916  27.267   14.259  1.00 93.16 285 B 1 
ATOM   6039  C CA  . VAL B 2  285 ? -9.866  28.384   14.366  1.00 92.05 285 B 1 
ATOM   6040  C C   . VAL B 2  285 ? -9.148  29.723   14.181  1.00 91.60 285 B 1 
ATOM   6041  O O   . VAL B 2  285 ? -9.567  30.531   13.352  1.00 90.54 285 B 1 
ATOM   6042  C CB  . VAL B 2  285 ? -10.631 28.325   15.706  1.00 91.52 285 B 1 
ATOM   6043  C CG1 . VAL B 2  285 ? -11.526 29.552   15.908  1.00 86.39 285 B 1 
ATOM   6044  C CG2 . VAL B 2  285 ? -11.540 27.091   15.763  1.00 87.60 285 B 1 
ATOM   6045  N N   . ALA B 2  286 ? -8.048  29.942   14.893  1.00 93.44 286 B 1 
ATOM   6046  C CA  . ALA B 2  286 ? -7.265  31.169   14.777  1.00 93.10 286 B 1 
ATOM   6047  C C   . ALA B 2  286 ? -6.748  31.394   13.349  1.00 92.52 286 B 1 
ATOM   6048  O O   . ALA B 2  286 ? -6.931  32.471   12.788  1.00 91.01 286 B 1 
ATOM   6049  C CB  . ALA B 2  286 ? -6.109  31.111   15.784  1.00 92.85 286 B 1 
ATOM   6050  N N   . GLY B 2  287 ? -6.169  30.367   12.749  1.00 92.13 287 B 1 
ATOM   6051  C CA  . GLY B 2  287 ? -5.603  30.433   11.403  1.00 91.08 287 B 1 
ATOM   6052  C C   . GLY B 2  287 ? -6.626  30.809   10.345  1.00 90.66 287 B 1 
ATOM   6053  O O   . GLY B 2  287 ? -6.353  31.655   9.496   1.00 88.57 287 B 1 
ATOM   6054  N N   . LYS B 2  288 ? -7.835  30.252   10.437  1.00 89.69 288 B 1 
ATOM   6055  C CA  . LYS B 2  288 ? -8.887  30.581   9.470   1.00 87.82 288 B 1 
ATOM   6056  C C   . LYS B 2  288 ? -9.405  32.014   9.611   1.00 87.56 288 B 1 
ATOM   6057  O O   . LYS B 2  288 ? -9.747  32.623   8.606   1.00 85.47 288 B 1 
ATOM   6058  C CB  . LYS B 2  288 ? -10.016 29.541   9.526   1.00 85.85 288 B 1 
ATOM   6059  C CG  . LYS B 2  288 ? -10.887 29.549   8.256   1.00 76.00 288 B 1 
ATOM   6060  C CD  . LYS B 2  288 ? -10.095 29.097   7.020   1.00 74.14 288 B 1 
ATOM   6061  C CE  . LYS B 2  288 ? -10.856 29.244   5.706   1.00 65.93 288 B 1 
ATOM   6062  N NZ  . LYS B 2  288 ? -9.964  28.966   4.542   1.00 60.10 288 B 1 
ATOM   6063  N N   . ILE B 2  289 ? -9.431  32.556   10.817  1.00 88.33 289 B 1 
ATOM   6064  C CA  . ILE B 2  289 ? -9.790  33.967   11.044  1.00 87.40 289 B 1 
ATOM   6065  C C   . ILE B 2  289 ? -8.707  34.898   10.473  1.00 86.87 289 B 1 
ATOM   6066  O O   . ILE B 2  289 ? -9.034  35.884   9.826   1.00 85.27 289 B 1 
ATOM   6067  C CB  . ILE B 2  289 ? -10.060 34.230   12.544  1.00 87.04 289 B 1 
ATOM   6068  C CG1 . ILE B 2  289 ? -11.321 33.462   13.002  1.00 84.93 289 B 1 
ATOM   6069  C CG2 . ILE B 2  289 ? -10.240 35.736   12.824  1.00 84.28 289 B 1 
ATOM   6070  C CD1 . ILE B 2  289 ? -11.489 33.409   14.522  1.00 78.42 289 B 1 
ATOM   6071  N N   . VAL B 2  290 ? -7.434  34.568   10.679  1.00 89.35 290 B 1 
ATOM   6072  C CA  . VAL B 2  290 ? -6.301  35.365   10.182  1.00 88.66 290 B 1 
ATOM   6073  C C   . VAL B 2  290 ? -6.187  35.331   8.656   1.00 86.99 290 B 1 
ATOM   6074  O O   . VAL B 2  290 ? -5.841  36.341   8.055   1.00 83.64 290 B 1 
ATOM   6075  C CB  . VAL B 2  290 ? -4.989  34.885   10.831  1.00 88.70 290 B 1 
ATOM   6076  C CG1 . VAL B 2  290 ? -3.755  35.607   10.281  1.00 82.73 290 B 1 
ATOM   6077  C CG2 . VAL B 2  290 ? -5.011  35.139   12.343  1.00 84.20 290 B 1 
ATOM   6078  N N   . GLU B 2  291 ? -6.483  34.190   8.032   1.00 85.65 291 B 1 
ATOM   6079  C CA  . GLU B 2  291 ? -6.393  34.020   6.570   1.00 82.84 291 B 1 
ATOM   6080  C C   . GLU B 2  291 ? -7.334  34.960   5.805   1.00 81.08 291 B 1 
ATOM   6081  O O   . GLU B 2  291 ? -7.079  35.299   4.654   1.00 76.45 291 B 1 
ATOM   6082  C CB  . GLU B 2  291 ? -6.718  32.556   6.238   1.00 80.49 291 B 1 
ATOM   6083  C CG  . GLU B 2  291 ? -6.423  32.146   4.783   1.00 72.98 291 B 1 
ATOM   6084  C CD  . GLU B 2  291 ? -6.964  30.745   4.436   1.00 70.87 291 B 1 
ATOM   6085  O OE1 . GLU B 2  291 ? -6.987  30.380   3.247   1.00 63.58 291 B 1 
ATOM   6086  O OE2 . GLU B 2  291 ? -7.468  30.027   5.338   1.00 65.80 291 B 1 
ATOM   6087  N N   . MET B 2  292 ? -8.426  35.369   6.438   1.00 80.08 292 B 1 
ATOM   6088  C CA  . MET B 2  292 ? -9.464  36.118   5.746   1.00 76.50 292 B 1 
ATOM   6089  C C   . MET B 2  292 ? -9.205  37.614   5.766   1.00 75.32 292 B 1 
ATOM   6090  O O   . MET B 2  292 ? -9.321  38.293   6.792   1.00 68.79 292 B 1 
ATOM   6091  C CB  . MET B 2  292 ? -10.822 35.804   6.344   1.00 72.66 292 B 1 
ATOM   6092  C CG  . MET B 2  292 ? -11.171 34.339   6.131   1.00 66.14 292 B 1 
ATOM   6093  S SD  . MET B 2  292 ? -12.769 33.922   6.775   1.00 61.17 292 B 1 
ATOM   6094  C CE  . MET B 2  292 ? -12.597 34.402   8.501   1.00 54.77 292 B 1 
ATOM   6095  N N   . GLU B 2  293 ? -8.952  38.127   4.588   1.00 71.34 293 B 1 
ATOM   6096  C CA  . GLU B 2  293 ? -8.990  39.552   4.310   1.00 68.96 293 B 1 
ATOM   6097  C C   . GLU B 2  293 ? -10.446 40.009   4.137   1.00 69.58 293 B 1 
ATOM   6098  O O   . GLU B 2  293 ? -11.316 39.246   3.727   1.00 61.95 293 B 1 
ATOM   6099  C CB  . GLU B 2  293 ? -8.142  39.858   3.071   1.00 62.38 293 B 1 
ATOM   6100  C CG  . GLU B 2  293 ? -6.662  39.482   3.288   1.00 54.88 293 B 1 
ATOM   6101  C CD  . GLU B 2  293 ? -5.767  39.843   2.093   1.00 49.50 293 B 1 
ATOM   6102  O OE1 . GLU B 2  293 ? -4.536  39.707   2.247   1.00 43.81 293 B 1 
ATOM   6103  O OE2 . GLU B 2  293 ? -6.292  40.270   1.038   1.00 43.14 293 B 1 
ATOM   6104  N N   . ASP B 2  294 ? -10.714 41.257   4.463   1.00 70.59 294 B 1 
ATOM   6105  C CA  . ASP B 2  294 ? -12.020 41.901   4.263   1.00 69.60 294 B 1 
ATOM   6106  C C   . ASP B 2  294 ? -13.242 41.125   4.793   1.00 71.45 294 B 1 
ATOM   6107  O O   . ASP B 2  294 ? -14.368 41.295   4.315   1.00 66.15 294 B 1 
ATOM   6108  C CB  . ASP B 2  294 ? -12.165 42.355   2.802   1.00 63.21 294 B 1 
ATOM   6109  C CG  . ASP B 2  294 ? -11.251 43.533   2.451   1.00 56.57 294 B 1 
ATOM   6110  O OD1 . ASP B 2  294 ? -10.938 44.318   3.380   1.00 50.01 294 B 1 
ATOM   6111  O OD2 . ASP B 2  294 ? -10.941 43.686   1.257   1.00 49.39 294 B 1 
ATOM   6112  N N   . VAL B 2  295 ? -13.061 40.329   5.840   1.00 70.47 295 B 1 
ATOM   6113  C CA  . VAL B 2  295 ? -14.139 39.550   6.477   1.00 70.29 295 B 1 
ATOM   6114  C C   . VAL B 2  295 ? -15.355 40.421   6.765   1.00 72.51 295 B 1 
ATOM   6115  O O   . VAL B 2  295 ? -16.483 40.042   6.468   1.00 68.98 295 B 1 
ATOM   6116  C CB  . VAL B 2  295 ? -13.659 38.912   7.799   1.00 65.84 295 B 1 
ATOM   6117  C CG1 . VAL B 2  295 ? -14.747 38.035   8.436   1.00 59.63 295 B 1 
ATOM   6118  C CG2 . VAL B 2  295 ? -12.423 38.042   7.601   1.00 58.72 295 B 1 
ATOM   6119  N N   . GLY B 2  296 ? -15.140 41.609   7.304   1.00 73.75 296 B 1 
ATOM   6120  C CA  . GLY B 2  296 ? -16.221 42.541   7.629   1.00 74.62 296 B 1 
ATOM   6121  C C   . GLY B 2  296 ? -17.056 42.938   6.411   1.00 76.97 296 B 1 
ATOM   6122  O O   . GLY B 2  296 ? -18.280 43.034   6.507   1.00 74.60 296 B 1 
ATOM   6123  N N   . LEU B 2  297 ? -16.417 43.109   5.266   1.00 74.43 297 B 1 
ATOM   6124  C CA  . LEU B 2  297 ? -17.100 43.485   4.032   1.00 75.14 297 B 1 
ATOM   6125  C C   . LEU B 2  297 ? -17.937 42.324   3.475   1.00 76.59 297 B 1 
ATOM   6126  O O   . LEU B 2  297 ? -19.087 42.523   3.080   1.00 73.23 297 B 1 
ATOM   6127  C CB  . LEU B 2  297 ? -16.056 43.973   3.010   1.00 72.13 297 B 1 
ATOM   6128  C CG  . LEU B 2  297 ? -16.632 45.042   2.060   1.00 64.58 297 B 1 
ATOM   6129  C CD1 . LEU B 2  297 ? -16.547 46.430   2.696   1.00 58.24 297 B 1 
ATOM   6130  C CD2 . LEU B 2  297 ? -15.853 45.083   0.751   1.00 57.63 297 B 1 
ATOM   6131  N N   . LEU B 2  298 ? -17.388 41.110   3.499   1.00 76.33 298 B 1 
ATOM   6132  C CA  . LEU B 2  298 ? -18.115 39.900   3.112   1.00 76.10 298 B 1 
ATOM   6133  C C   . LEU B 2  298 ? -19.324 39.662   4.024   1.00 78.56 298 B 1 
ATOM   6134  O O   . LEU B 2  298 ? -20.432 39.447   3.545   1.00 77.01 298 B 1 
ATOM   6135  C CB  . LEU B 2  298 ? -17.171 38.683   3.121   1.00 72.92 298 B 1 
ATOM   6136  C CG  . LEU B 2  298 ? -16.969 38.086   1.713   1.00 66.57 298 B 1 
ATOM   6137  C CD1 . LEU B 2  298 ? -15.809 38.754   0.986   1.00 60.76 298 B 1 
ATOM   6138  C CD2 . LEU B 2  298 ? -16.688 36.594   1.806   1.00 60.68 298 B 1 
ATOM   6139  N N   . PHE B 2  299 ? -19.125 39.766   5.344   1.00 79.90 299 B 1 
ATOM   6140  C CA  . PHE B 2  299 ? -20.209 39.624   6.316   1.00 79.78 299 B 1 
ATOM   6141  C C   . PHE B 2  299 ? -21.282 40.701   6.159   1.00 81.31 299 B 1 
ATOM   6142  O O   . PHE B 2  299 ? -22.460 40.409   6.309   1.00 79.00 299 B 1 
ATOM   6143  C CB  . PHE B 2  299 ? -19.646 39.643   7.741   1.00 76.87 299 B 1 
ATOM   6144  C CG  . PHE B 2  299 ? -19.366 38.255   8.281   1.00 71.83 299 B 1 
ATOM   6145  C CD1 . PHE B 2  299 ? -20.331 37.602   9.068   1.00 65.71 299 B 1 
ATOM   6146  C CD2 . PHE B 2  299 ? -18.153 37.606   7.997   1.00 64.41 299 B 1 
ATOM   6147  C CE1 . PHE B 2  299 ? -20.076 36.319   9.582   1.00 59.94 299 B 1 
ATOM   6148  C CE2 . PHE B 2  299 ? -17.896 36.319   8.504   1.00 58.99 299 B 1 
ATOM   6149  C CZ  . PHE B 2  299 ? -18.857 35.679   9.303   1.00 58.22 299 B 1 
ATOM   6150  N N   . ALA B 2  300 ? -20.903 41.931   5.831   1.00 79.57 300 B 1 
ATOM   6151  C CA  . ALA B 2  300 ? -21.872 42.997   5.592   1.00 79.54 300 B 1 
ATOM   6152  C C   . ALA B 2  300 ? -22.756 42.715   4.362   1.00 80.27 300 B 1 
ATOM   6153  O O   . ALA B 2  300 ? -23.957 42.988   4.382   1.00 76.48 300 B 1 
ATOM   6154  C CB  . ALA B 2  300 ? -21.116 44.324   5.459   1.00 77.53 300 B 1 
ATOM   6155  N N   . ARG B 2  301 ? -22.182 42.149   3.303   1.00 80.58 301 B 1 
ATOM   6156  C CA  . ARG B 2  301 ? -22.895 41.892   2.039   1.00 79.55 301 B 1 
ATOM   6157  C C   . ARG B 2  301 ? -23.677 40.578   2.039   1.00 80.55 301 B 1 
ATOM   6158  O O   . ARG B 2  301 ? -24.809 40.549   1.562   1.00 77.56 301 B 1 
ATOM   6159  C CB  . ARG B 2  301 ? -21.910 41.949   0.867   1.00 77.25 301 B 1 
ATOM   6160  C CG  . ARG B 2  301 ? -21.390 43.376   0.635   1.00 74.00 301 B 1 
ATOM   6161  C CD  . ARG B 2  301 ? -20.418 43.406   -0.548  1.00 68.98 301 B 1 
ATOM   6162  N NE  . ARG B 2  301 ? -19.880 44.760   -0.765  1.00 63.88 301 B 1 
ATOM   6163  C CZ  . ARG B 2  301 ? -19.148 45.161   -1.796  1.00 57.24 301 B 1 
ATOM   6164  N NH1 . ARG B 2  301 ? -18.828 44.355   -2.774  1.00 52.53 301 B 1 
ATOM   6165  N NH2 . ARG B 2  301 ? -18.719 46.386   -1.854  1.00 52.19 301 B 1 
ATOM   6166  N N   . LEU B 2  302 ? -23.098 39.516   2.577   1.00 84.31 302 B 1 
ATOM   6167  C CA  . LEU B 2  302 ? -23.702 38.174   2.607   1.00 85.20 302 B 1 
ATOM   6168  C C   . LEU B 2  302 ? -24.242 37.777   3.995   1.00 86.76 302 B 1 
ATOM   6169  O O   . LEU B 2  302 ? -24.679 36.649   4.194   1.00 85.41 302 B 1 
ATOM   6170  C CB  . LEU B 2  302 ? -22.688 37.151   2.058   1.00 83.95 302 B 1 
ATOM   6171  C CG  . LEU B 2  302 ? -22.339 37.352   0.569   1.00 81.28 302 B 1 
ATOM   6172  C CD1 . LEU B 2  302 ? -21.169 36.457   0.184   1.00 75.52 302 B 1 
ATOM   6173  C CD2 . LEU B 2  302 ? -23.519 37.008   -0.343  1.00 75.85 302 B 1 
ATOM   6174  N N   . GLY B 2  303 ? -24.252 38.701   4.951   1.00 87.31 303 B 1 
ATOM   6175  C CA  . GLY B 2  303 ? -24.608 38.430   6.344   1.00 87.46 303 B 1 
ATOM   6176  C C   . GLY B 2  303 ? -25.983 37.798   6.545   1.00 89.15 303 B 1 
ATOM   6177  O O   . GLY B 2  303 ? -26.123 36.887   7.357   1.00 88.00 303 B 1 
ATOM   6178  N N   . LYS B 2  304 ? -26.990 38.210   5.781   1.00 90.18 304 B 1 
ATOM   6179  C CA  . LYS B 2  304 ? -28.325 37.588   5.855   1.00 90.89 304 B 1 
ATOM   6180  C C   . LYS B 2  304 ? -28.309 36.109   5.459   1.00 91.65 304 B 1 
ATOM   6181  O O   . LYS B 2  304 ? -28.970 35.311   6.108   1.00 90.41 304 B 1 
ATOM   6182  C CB  . LYS B 2  304 ? -29.328 38.333   4.967   1.00 89.06 304 B 1 
ATOM   6183  C CG  . LYS B 2  304 ? -29.841 39.643   5.581   1.00 80.43 304 B 1 
ATOM   6184  C CD  . LYS B 2  304 ? -30.989 40.175   4.712   1.00 76.68 304 B 1 
ATOM   6185  C CE  . LYS B 2  304 ? -31.651 41.424   5.300   1.00 66.31 304 B 1 
ATOM   6186  N NZ  . LYS B 2  304 ? -32.824 41.825   4.489   1.00 59.10 304 B 1 
ATOM   6187  N N   . TYR B 2  305 ? -27.566 35.766   4.411   1.00 91.61 305 B 1 
ATOM   6188  C CA  . TYR B 2  305 ? -27.409 34.379   3.973   1.00 92.04 305 B 1 
ATOM   6189  C C   . TYR B 2  305 ? -26.679 33.542   5.033   1.00 92.88 305 B 1 
ATOM   6190  O O   . TYR B 2  305 ? -27.186 32.503   5.446   1.00 92.23 305 B 1 
ATOM   6191  C CB  . TYR B 2  305 ? -26.686 34.353   2.618   1.00 91.28 305 B 1 
ATOM   6192  C CG  . TYR B 2  305 ? -26.153 32.988   2.254   1.00 91.48 305 B 1 
ATOM   6193  C CD1 . TYR B 2  305 ? -24.784 32.699   2.417   1.00 88.50 305 B 1 
ATOM   6194  C CD2 . TYR B 2  305 ? -27.028 31.975   1.817   1.00 88.78 305 B 1 
ATOM   6195  C CE1 . TYR B 2  305 ? -24.293 31.416   2.150   1.00 88.03 305 B 1 
ATOM   6196  C CE2 . TYR B 2  305 ? -26.543 30.683   1.552   1.00 87.49 305 B 1 
ATOM   6197  C CZ  . TYR B 2  305 ? -25.172 30.409   1.726   1.00 89.47 305 B 1 
ATOM   6198  O OH  . TYR B 2  305 ? -24.695 29.145   1.494   1.00 88.09 305 B 1 
ATOM   6199  N N   . ILE B 2  306 ? -25.555 34.040   5.538   1.00 92.53 306 B 1 
ATOM   6200  C CA  . ILE B 2  306 ? -24.769 33.369   6.582   1.00 92.34 306 B 1 
ATOM   6201  C C   . ILE B 2  306 ? -25.626 33.155   7.834   1.00 93.06 306 B 1 
ATOM   6202  O O   . ILE B 2  306 ? -25.673 32.057   8.378   1.00 92.61 306 B 1 
ATOM   6203  C CB  . ILE B 2  306 ? -23.495 34.183   6.909   1.00 90.99 306 B 1 
ATOM   6204  C CG1 . ILE B 2  306 ? -22.565 34.291   5.679   1.00 87.15 306 B 1 
ATOM   6205  C CG2 . ILE B 2  306 ? -22.736 33.548   8.089   1.00 86.95 306 B 1 
ATOM   6206  C CD1 . ILE B 2  306 ? -21.460 35.343   5.842   1.00 81.94 306 B 1 
ATOM   6207  N N   . LEU B 2  307 ? -26.343 34.195   8.275   1.00 93.44 307 B 1 
ATOM   6208  C CA  . LEU B 2  307 ? -27.199 34.121   9.453   1.00 93.55 307 B 1 
ATOM   6209  C C   . LEU B 2  307 ? -28.336 33.109   9.271   1.00 94.11 307 B 1 
ATOM   6210  O O   . LEU B 2  307 ? -28.671 32.399   10.206  1.00 93.35 307 B 1 
ATOM   6211  C CB  . LEU B 2  307 ? -27.755 35.525   9.769   1.00 92.32 307 B 1 
ATOM   6212  C CG  . LEU B 2  307 ? -28.150 35.678   11.253  1.00 80.72 307 B 1 
ATOM   6213  C CD1 . LEU B 2  307 ? -26.948 36.136   12.074  1.00 73.21 307 B 1 
ATOM   6214  C CD2 . LEU B 2  307 ? -29.262 36.711   11.421  1.00 71.78 307 B 1 
ATOM   6215  N N   . CYS B 2  308 ? -28.906 33.030   8.071   1.00 94.37 308 B 1 
ATOM   6216  C CA  . CYS B 2  308 ? -29.947 32.055   7.743   1.00 94.87 308 B 1 
ATOM   6217  C C   . CYS B 2  308 ? -29.426 30.613   7.852   1.00 95.38 308 B 1 
ATOM   6218  O O   . CYS B 2  308 ? -30.063 29.784   8.499   1.00 94.37 308 B 1 
ATOM   6219  C CB  . CYS B 2  308 ? -30.490 32.374   6.342   1.00 94.15 308 B 1 
ATOM   6220  S SG  . CYS B 2  308 ? -32.027 31.474   6.030   1.00 87.00 308 B 1 
ATOM   6221  N N   . CYS B 2  309 ? -28.243 30.332   7.301   1.00 94.94 309 B 1 
ATOM   6222  C CA  . CYS B 2  309 ? -27.601 29.020   7.417   1.00 94.96 309 B 1 
ATOM   6223  C C   . CYS B 2  309 ? -27.281 28.664   8.879   1.00 95.51 309 B 1 
ATOM   6224  O O   . CYS B 2  309 ? -27.674 27.606   9.358   1.00 94.75 309 B 1 
ATOM   6225  C CB  . CYS B 2  309 ? -26.322 28.993   6.567   1.00 94.09 309 B 1 
ATOM   6226  S SG  . CYS B 2  309 ? -26.724 29.066   4.798   1.00 90.47 309 B 1 
ATOM   6227  N N   . LEU B 2  310 ? -26.621 29.567   9.609   1.00 95.62 310 B 1 
ATOM   6228  C CA  . LEU B 2  310 ? -26.229 29.330   11.004  1.00 95.61 310 B 1 
ATOM   6229  C C   . LEU B 2  310 ? -27.443 29.166   11.926  1.00 96.20 310 B 1 
ATOM   6230  O O   . LEU B 2  310 ? -27.424 28.323   12.820  1.00 95.52 310 B 1 
ATOM   6231  C CB  . LEU B 2  310 ? -25.329 30.478   11.497  1.00 94.77 310 B 1 
ATOM   6232  C CG  . LEU B 2  310 ? -23.947 30.580   10.816  1.00 92.01 310 B 1 
ATOM   6233  C CD1 . LEU B 2  310 ? -23.193 31.777   11.393  1.00 86.25 310 B 1 
ATOM   6234  C CD2 . LEU B 2  310 ? -23.090 29.335   11.013  1.00 85.52 310 B 1 
ATOM   6235  N N   . LEU B 2  311 ? -28.513 29.931   11.708  1.00 96.05 311 B 1 
ATOM   6236  C CA  . LEU B 2  311 ? -29.755 29.794   12.462  1.00 96.46 311 B 1 
ATOM   6237  C C   . LEU B 2  311 ? -30.426 28.445   12.180  1.00 96.69 311 B 1 
ATOM   6238  O O   . LEU B 2  311 ? -30.869 27.784   13.114  1.00 96.04 311 B 1 
ATOM   6239  C CB  . LEU B 2  311 ? -30.679 30.977   12.123  1.00 96.08 311 B 1 
ATOM   6240  C CG  . LEU B 2  311 ? -31.982 31.003   12.948  1.00 91.44 311 B 1 
ATOM   6241  C CD1 . LEU B 2  311 ? -31.719 31.281   14.426  1.00 85.79 311 B 1 
ATOM   6242  C CD2 . LEU B 2  311 ? -32.904 32.102   12.419  1.00 84.73 311 B 1 
ATOM   6243  N N   . GLY B 2  312 ? -30.474 28.028   10.927  1.00 96.39 312 B 1 
ATOM   6244  C CA  . GLY B 2  312 ? -30.984 26.714   10.540  1.00 96.44 312 B 1 
ATOM   6245  C C   . GLY B 2  312 ? -30.218 25.575   11.204  1.00 96.81 312 B 1 
ATOM   6246  O O   . GLY B 2  312 ? -30.824 24.702   11.826  1.00 95.93 312 B 1 
ATOM   6247  N N   . HIS B 2  313 ? -28.897 25.637   11.162  1.00 97.09 313 B 1 
ATOM   6248  C CA  . HIS B 2  313 ? -28.034 24.668   11.840  1.00 96.91 313 B 1 
ATOM   6249  C C   . HIS B 2  313 ? -28.252 24.652   13.357  1.00 96.95 313 B 1 
ATOM   6250  O O   . HIS B 2  313 ? -28.408 23.583   13.946  1.00 96.05 313 B 1 
ATOM   6251  C CB  . HIS B 2  313 ? -26.561 24.959   11.501  1.00 96.14 313 B 1 
ATOM   6252  C CG  . HIS B 2  313 ? -26.174 24.690   10.073  1.00 95.38 313 B 1 
ATOM   6253  N ND1 . HIS B 2  313 ? -25.161 25.317   9.382   1.00 85.65 313 B 1 
ATOM   6254  C CD2 . HIS B 2  313 ? -26.723 23.775   9.213   1.00 85.92 313 B 1 
ATOM   6255  C CE1 . HIS B 2  313 ? -25.113 24.800   8.150   1.00 87.99 313 B 1 
ATOM   6256  N NE2 . HIS B 2  313 ? -26.043 23.866   8.006   1.00 88.99 313 B 1 
ATOM   6257  N N   . ALA B 2  314 ? -28.350 25.816   13.994  1.00 96.86 314 B 1 
ATOM   6258  C CA  . ALA B 2  314 ? -28.602 25.898   15.430  1.00 96.80 314 B 1 
ATOM   6259  C C   . ALA B 2  314 ? -29.973 25.320   15.817  1.00 96.91 314 B 1 
ATOM   6260  O O   . ALA B 2  314 ? -30.075 24.599   16.808  1.00 95.73 314 B 1 
ATOM   6261  C CB  . ALA B 2  314 ? -28.460 27.360   15.871  1.00 96.01 314 B 1 
ATOM   6262  N N   . ILE B 2  315 ? -31.021 25.595   15.049  1.00 97.12 315 B 1 
ATOM   6263  C CA  . ILE B 2  315 ? -32.360 25.041   15.301  1.00 97.09 315 B 1 
ATOM   6264  C C   . ILE B 2  315 ? -32.355 23.522   15.118  1.00 96.96 315 B 1 
ATOM   6265  O O   . ILE B 2  315 ? -32.888 22.803   15.961  1.00 96.11 315 B 1 
ATOM   6266  C CB  . ILE B 2  315 ? -33.418 25.725   14.402  1.00 96.75 315 B 1 
ATOM   6267  C CG1 . ILE B 2  315 ? -33.602 27.206   14.818  1.00 94.76 315 B 1 
ATOM   6268  C CG2 . ILE B 2  315 ? -34.776 24.997   14.478  1.00 95.09 315 B 1 
ATOM   6269  C CD1 . ILE B 2  315 ? -34.362 28.041   13.777  1.00 89.51 315 B 1 
ATOM   6270  N N   . HIS B 2  316 ? -31.752 23.025   14.047  1.00 97.28 316 B 1 
ATOM   6271  C CA  . HIS B 2  316 ? -31.706 21.588   13.785  1.00 97.20 316 B 1 
ATOM   6272  C C   . HIS B 2  316 ? -30.884 20.843   14.844  1.00 97.19 316 B 1 
ATOM   6273  O O   . HIS B 2  316 ? -31.400 19.912   15.461  1.00 96.33 316 B 1 
ATOM   6274  C CB  . HIS B 2  316 ? -31.194 21.340   12.363  1.00 96.75 316 B 1 
ATOM   6275  C CG  . HIS B 2  316 ? -31.449 19.935   11.901  1.00 96.51 316 B 1 
ATOM   6276  N ND1 . HIS B 2  316 ? -32.664 19.423   11.478  1.00 86.91 316 B 1 
ATOM   6277  C CD2 . HIS B 2  316 ? -30.536 18.917   11.821  1.00 88.25 316 B 1 
ATOM   6278  C CE1 . HIS B 2  316 ? -32.475 18.141   11.143  1.00 89.95 316 B 1 
ATOM   6279  N NE2 . HIS B 2  316 ? -31.204 17.801   11.337  1.00 91.18 316 B 1 
ATOM   6280  N N   . GLY B 2  317 ? -29.674 21.298   15.130  1.00 96.44 317 B 1 
ATOM   6281  C CA  . GLY B 2  317 ? -28.766 20.632   16.069  1.00 96.31 317 B 1 
ATOM   6282  C C   . GLY B 2  317 ? -29.147 20.773   17.544  1.00 96.53 317 B 1 
ATOM   6283  O O   . GLY B 2  317 ? -28.981 19.843   18.327  1.00 94.94 317 B 1 
ATOM   6284  N N   . LEU B 2  318 ? -29.700 21.924   17.956  1.00 96.81 318 B 1 
ATOM   6285  C CA  . LEU B 2  318 ? -30.026 22.175   19.366  1.00 96.77 318 B 1 
ATOM   6286  C C   . LEU B 2  318 ? -31.489 21.905   19.735  1.00 96.87 318 B 1 
ATOM   6287  O O   . LEU B 2  318 ? -31.800 21.821   20.926  1.00 95.13 318 B 1 
ATOM   6288  C CB  . LEU B 2  318 ? -29.621 23.607   19.757  1.00 95.86 318 B 1 
ATOM   6289  C CG  . LEU B 2  318 ? -28.115 23.899   19.672  1.00 93.24 318 B 1 
ATOM   6290  C CD1 . LEU B 2  318 ? -27.872 25.386   19.945  1.00 87.47 318 B 1 
ATOM   6291  C CD2 . LEU B 2  318 ? -27.318 23.098   20.709  1.00 86.68 318 B 1 
ATOM   6292  N N   . LEU B 2  319 ? -32.395 21.789   18.766  1.00 96.86 319 B 1 
ATOM   6293  C CA  . LEU B 2  319 ? -33.823 21.555   19.012  1.00 96.79 319 B 1 
ATOM   6294  C C   . LEU B 2  319 ? -34.357 20.317   18.288  1.00 96.96 319 B 1 
ATOM   6295  O O   . LEU B 2  319 ? -34.943 19.451   18.934  1.00 95.59 319 B 1 
ATOM   6296  C CB  . LEU B 2  319 ? -34.656 22.806   18.655  1.00 95.73 319 B 1 
ATOM   6297  C CG  . LEU B 2  319 ? -34.285 24.099   19.411  1.00 89.59 319 B 1 
ATOM   6298  C CD1 . LEU B 2  319 ? -35.048 25.280   18.820  1.00 83.11 319 B 1 
ATOM   6299  C CD2 . LEU B 2  319 ? -34.649 23.999   20.895  1.00 81.87 319 B 1 
ATOM   6300  N N   . VAL B 2  320 ? -34.185 20.206   16.970  1.00 96.86 320 B 1 
ATOM   6301  C CA  . VAL B 2  320 ? -34.830 19.147   16.174  1.00 96.75 320 B 1 
ATOM   6302  C C   . VAL B 2  320 ? -34.213 17.782   16.464  1.00 96.67 320 B 1 
ATOM   6303  O O   . VAL B 2  320 ? -34.926 16.871   16.886  1.00 95.67 320 B 1 
ATOM   6304  C CB  . VAL B 2  320 ? -34.808 19.467   14.663  1.00 96.12 320 B 1 
ATOM   6305  C CG1 . VAL B 2  320 ? -35.490 18.366   13.848  1.00 92.66 320 B 1 
ATOM   6306  C CG2 . VAL B 2  320 ? -35.531 20.786   14.361  1.00 93.10 320 B 1 
ATOM   6307  N N   . LEU B 2  321 ? -32.900 17.628   16.295  1.00 96.80 321 B 1 
ATOM   6308  C CA  . LEU B 2  321 ? -32.203 16.372   16.592  1.00 96.65 321 B 1 
ATOM   6309  C C   . LEU B 2  321 ? -32.346 15.950   18.070  1.00 96.68 321 B 1 
ATOM   6310  O O   . LEU B 2  321 ? -32.731 14.803   18.324  1.00 95.72 321 B 1 
ATOM   6311  C CB  . LEU B 2  321 ? -30.727 16.453   16.158  1.00 96.06 321 B 1 
ATOM   6312  C CG  . LEU B 2  321 ? -30.484 16.463   14.636  1.00 94.89 321 B 1 
ATOM   6313  C CD1 . LEU B 2  321 ? -28.994 16.671   14.366  1.00 90.71 321 B 1 
ATOM   6314  C CD2 . LEU B 2  321 ? -30.905 15.145   13.983  1.00 90.72 321 B 1 
ATOM   6315  N N   . PRO B 2  322 ? -32.155 16.849   19.063  1.00 96.93 322 B 1 
ATOM   6316  C CA  . PRO B 2  322 ? -32.417 16.517   20.464  1.00 96.87 322 B 1 
ATOM   6317  C C   . PRO B 2  322 ? -33.856 16.081   20.738  1.00 96.92 322 B 1 
ATOM   6318  O O   . PRO B 2  322 ? -34.085 15.165   21.527  1.00 95.91 322 B 1 
ATOM   6319  C CB  . PRO B 2  322 ? -32.069 17.784   21.250  1.00 96.14 322 B 1 
ATOM   6320  C CG  . PRO B 2  322 ? -31.018 18.462   20.392  1.00 94.40 322 B 1 
ATOM   6321  C CD  . PRO B 2  322 ? -31.515 18.156   18.981  1.00 96.34 322 B 1 
ATOM   6322  N N   . LEU B 2  323 ? -34.845 16.697   20.088  1.00 96.83 323 B 1 
ATOM   6323  C CA  . LEU B 2  323 ? -36.251 16.330   20.243  1.00 96.87 323 B 1 
ATOM   6324  C C   . LEU B 2  323 ? -36.524 14.921   19.706  1.00 96.81 323 B 1 
ATOM   6325  O O   . LEU B 2  323 ? -37.188 14.135   20.383  1.00 95.78 323 B 1 
ATOM   6326  C CB  . LEU B 2  323 ? -37.130 17.388   19.550  1.00 96.41 323 B 1 
ATOM   6327  C CG  . LEU B 2  323 ? -38.644 17.162   19.743  1.00 91.45 323 B 1 
ATOM   6328  C CD1 . LEU B 2  323 ? -39.073 17.391   21.190  1.00 84.70 323 B 1 
ATOM   6329  C CD2 . LEU B 2  323 ? -39.427 18.129   18.856  1.00 83.74 323 B 1 
ATOM   6330  N N   . ILE B 2  324 ? -35.992 14.579   18.536  1.00 96.50 324 B 1 
ATOM   6331  C CA  . ILE B 2  324 ? -36.104 13.228   17.962  1.00 96.13 324 B 1 
ATOM   6332  C C   . ILE B 2  324 ? -35.475 12.204   18.912  1.00 95.96 324 B 1 
ATOM   6333  O O   . ILE B 2  324 ? -36.120 11.219   19.277  1.00 94.76 324 B 1 
ATOM   6334  C CB  . ILE B 2  324 ? -35.471 13.176   16.551  1.00 95.52 324 B 1 
ATOM   6335  C CG1 . ILE B 2  324 ? -36.266 14.062   15.559  1.00 93.10 324 B 1 
ATOM   6336  C CG2 . ILE B 2  324 ? -35.427 11.730   16.018  1.00 93.08 324 B 1 
ATOM   6337  C CD1 . ILE B 2  324 ? -35.520 14.331   14.246  1.00 87.64 324 B 1 
ATOM   6338  N N   . TYR B 2  325 ? -34.259 12.469   19.387  1.00 96.36 325 B 1 
ATOM   6339  C CA  . TYR B 2  325 ? -33.580 11.600   20.350  1.00 96.31 325 B 1 
ATOM   6340  C C   . TYR B 2  325 ? -34.406 11.403   21.627  1.00 96.16 325 B 1 
ATOM   6341  O O   . TYR B 2  325 ? -34.602 10.273   22.076  1.00 95.08 325 B 1 
ATOM   6342  C CB  . TYR B 2  325 ? -32.199 12.179   20.667  1.00 95.93 325 B 1 
ATOM   6343  C CG  . TYR B 2  325 ? -31.397 11.316   21.625  1.00 95.96 325 B 1 
ATOM   6344  C CD1 . TYR B 2  325 ? -31.444 11.550   23.015  1.00 92.98 325 B 1 
ATOM   6345  C CD2 . TYR B 2  325 ? -30.616 10.251   21.133  1.00 93.33 325 B 1 
ATOM   6346  C CE1 . TYR B 2  325 ? -30.717 10.738   23.900  1.00 92.69 325 B 1 
ATOM   6347  C CE2 . TYR B 2  325 ? -29.883 9.433    22.011  1.00 92.58 325 B 1 
ATOM   6348  C CZ  . TYR B 2  325 ? -29.936 9.682    23.396  1.00 94.04 325 B 1 
ATOM   6349  O OH  . TYR B 2  325 ? -29.225 8.887    24.260  1.00 92.54 325 B 1 
ATOM   6350  N N   . PHE B 2  326 ? -34.944 12.480   22.199  1.00 96.20 326 B 1 
ATOM   6351  C CA  . PHE B 2  326 ? -35.775 12.415   23.400  1.00 96.21 326 B 1 
ATOM   6352  C C   . PHE B 2  326 ? -37.069 11.622   23.183  1.00 96.08 326 B 1 
ATOM   6353  O O   . PHE B 2  326 ? -37.446 10.818   24.036  1.00 94.97 326 B 1 
ATOM   6354  C CB  . PHE B 2  326 ? -36.087 13.836   23.881  1.00 96.06 326 B 1 
ATOM   6355  C CG  . PHE B 2  326 ? -36.996 13.861   25.092  1.00 95.22 326 B 1 
ATOM   6356  C CD1 . PHE B 2  326 ? -38.366 14.167   24.956  1.00 90.70 326 B 1 
ATOM   6357  C CD2 . PHE B 2  326 ? -36.488 13.530   26.362  1.00 91.33 326 B 1 
ATOM   6358  C CE1 . PHE B 2  326 ? -39.209 14.152   26.077  1.00 90.63 326 B 1 
ATOM   6359  C CE2 . PHE B 2  326 ? -37.330 13.512   27.487  1.00 90.72 326 B 1 
ATOM   6360  C CZ  . PHE B 2  326 ? -38.691 13.825   27.340  1.00 91.48 326 B 1 
ATOM   6361  N N   . LEU B 2  327 ? -37.749 11.804   22.059  1.00 95.75 327 B 1 
ATOM   6362  C CA  . LEU B 2  327 ? -38.997 11.098   21.754  1.00 95.23 327 B 1 
ATOM   6363  C C   . LEU B 2  327 ? -38.805 9.577    21.683  1.00 94.62 327 B 1 
ATOM   6364  O O   . LEU B 2  327 ? -39.639 8.828    22.197  1.00 92.40 327 B 1 
ATOM   6365  C CB  . LEU B 2  327 ? -39.582 11.640   20.437  1.00 94.84 327 B 1 
ATOM   6366  C CG  . LEU B 2  327 ? -40.218 13.046   20.549  1.00 90.30 327 B 1 
ATOM   6367  C CD1 . LEU B 2  327 ? -40.548 13.566   19.151  1.00 85.04 327 B 1 
ATOM   6368  C CD2 . LEU B 2  327 ? -41.503 13.034   21.377  1.00 84.28 327 B 1 
ATOM   6369  N N   . PHE B 2  328 ? -37.694 9.121    21.105  1.00 94.65 328 B 1 
ATOM   6370  C CA  . PHE B 2  328 ? -37.404 7.690    20.968  1.00 93.61 328 B 1 
ATOM   6371  C C   . PHE B 2  328 ? -36.789 7.067    22.228  1.00 92.99 328 B 1 
ATOM   6372  O O   . PHE B 2  328 ? -37.157 5.954    22.609  1.00 89.47 328 B 1 
ATOM   6373  C CB  . PHE B 2  328 ? -36.513 7.468    19.739  1.00 92.26 328 B 1 
ATOM   6374  C CG  . PHE B 2  328 ? -37.289 7.458    18.439  1.00 88.99 328 B 1 
ATOM   6375  C CD1 . PHE B 2  328 ? -37.982 6.299    18.041  1.00 82.25 328 B 1 
ATOM   6376  C CD2 . PHE B 2  328 ? -37.343 8.602    17.623  1.00 80.93 328 B 1 
ATOM   6377  C CE1 . PHE B 2  328 ? -38.711 6.282    16.840  1.00 78.67 328 B 1 
ATOM   6378  C CE2 . PHE B 2  328 ? -38.076 8.592    16.422  1.00 77.17 328 B 1 
ATOM   6379  C CZ  . PHE B 2  328 ? -38.758 7.430    16.032  1.00 78.49 328 B 1 
ATOM   6380  N N   . THR B 2  329 ? -35.874 7.766    22.896  1.00 93.73 329 B 1 
ATOM   6381  C CA  . THR B 2  329 ? -35.099 7.199    24.014  1.00 92.95 329 B 1 
ATOM   6382  C C   . THR B 2  329 ? -35.637 7.564    25.394  1.00 92.16 329 B 1 
ATOM   6383  O O   . THR B 2  329 ? -35.368 6.852    26.366  1.00 86.89 329 B 1 
ATOM   6384  C CB  . THR B 2  329 ? -33.625 7.605    23.941  1.00 91.46 329 B 1 
ATOM   6385  O OG1 . THR B 2  329 ? -33.472 8.979    24.218  1.00 82.04 329 B 1 
ATOM   6386  C CG2 . THR B 2  329 ? -32.979 7.305    22.590  1.00 81.64 329 B 1 
ATOM   6387  N N   . ARG B 2  330 ? -36.378 8.667    25.504  1.00 93.02 330 B 1 
ATOM   6388  C CA  . ARG B 2  330 ? -36.774 9.297    26.779  1.00 93.73 330 B 1 
ATOM   6389  C C   . ARG B 2  330 ? -35.587 9.683    27.679  1.00 93.93 330 B 1 
ATOM   6390  O O   . ARG B 2  330 ? -35.787 9.968    28.857  1.00 89.20 330 B 1 
ATOM   6391  C CB  . ARG B 2  330 ? -37.813 8.428    27.516  1.00 92.08 330 B 1 
ATOM   6392  C CG  . ARG B 2  330 ? -39.101 8.165    26.712  1.00 85.98 330 B 1 
ATOM   6393  C CD  . ARG B 2  330 ? -39.996 9.403    26.703  1.00 80.37 330 B 1 
ATOM   6394  N NE  . ARG B 2  330 ? -41.325 9.082    26.143  1.00 73.61 330 B 1 
ATOM   6395  C CZ  . ARG B 2  330 ? -42.451 9.747    26.374  1.00 65.54 330 B 1 
ATOM   6396  N NH1 . ARG B 2  330 ? -42.494 10.796   27.153  1.00 57.71 330 B 1 
ATOM   6397  N NH2 . ARG B 2  330 ? -43.569 9.361    25.810  1.00 58.70 330 B 1 
ATOM   6398  N N   . LYS B 2  331 ? -34.373 9.722    27.154  1.00 93.80 331 B 1 
ATOM   6399  C CA  . LYS B 2  331 ? -33.155 10.167   27.845  1.00 93.93 331 B 1 
ATOM   6400  C C   . LYS B 2  331 ? -32.871 11.639   27.514  1.00 94.66 331 B 1 
ATOM   6401  O O   . LYS B 2  331 ? -33.332 12.158   26.500  1.00 92.37 331 B 1 
ATOM   6402  C CB  . LYS B 2  331 ? -31.975 9.248    27.480  1.00 92.41 331 B 1 
ATOM   6403  C CG  . LYS B 2  331 ? -32.162 7.779    27.925  1.00 88.88 331 B 1 
ATOM   6404  C CD  . LYS B 2  331 ? -31.008 6.881    27.442  1.00 84.64 331 B 1 
ATOM   6405  C CE  . LYS B 2  331 ? -31.251 5.405    27.812  1.00 76.89 331 B 1 
ATOM   6406  N NZ  . LYS B 2  331 ? -30.290 4.466    27.161  1.00 69.06 331 B 1 
ATOM   6407  N N   . ASN B 2  332 ? -32.100 12.313   28.375  1.00 94.59 332 B 1 
ATOM   6408  C CA  . ASN B 2  332 ? -31.741 13.716   28.164  1.00 95.31 332 B 1 
ATOM   6409  C C   . ASN B 2  332 ? -30.720 13.852   27.012  1.00 95.69 332 B 1 
ATOM   6410  O O   . ASN B 2  332 ? -29.565 13.463   27.193  1.00 94.34 332 B 1 
ATOM   6411  C CB  . ASN B 2  332 ? -31.211 14.295   29.491  1.00 93.90 332 B 1 
ATOM   6412  C CG  . ASN B 2  332 ? -30.852 15.777   29.399  1.00 90.96 332 B 1 
ATOM   6413  O OD1 . ASN B 2  332 ? -30.865 16.403   28.360  1.00 82.22 332 B 1 
ATOM   6414  N ND2 . ASN B 2  332 ? -30.504 16.380   30.517  1.00 82.49 332 B 1 
ATOM   6415  N N   . PRO B 2  333 ? -31.095 14.438   25.876  1.00 95.39 333 B 1 
ATOM   6416  C CA  . PRO B 2  333 ? -30.193 14.569   24.734  1.00 95.73 333 B 1 
ATOM   6417  C C   . PRO B 2  333 ? -29.021 15.517   24.996  1.00 96.04 333 B 1 
ATOM   6418  O O   . PRO B 2  333 ? -27.924 15.288   24.503  1.00 94.59 333 B 1 
ATOM   6419  C CB  . PRO B 2  333 ? -31.080 15.075   23.591  1.00 94.47 333 B 1 
ATOM   6420  C CG  . PRO B 2  333 ? -32.190 15.842   24.299  1.00 92.31 333 B 1 
ATOM   6421  C CD  . PRO B 2  333 ? -32.391 15.040   25.581  1.00 94.43 333 B 1 
ATOM   6422  N N   . TYR B 2  334 ? -29.203 16.546   25.817  1.00 96.11 334 B 1 
ATOM   6423  C CA  . TYR B 2  334 ? -28.137 17.509   26.117  1.00 96.23 334 B 1 
ATOM   6424  C C   . TYR B 2  334 ? -27.003 16.901   26.945  1.00 95.80 334 B 1 
ATOM   6425  O O   . TYR B 2  334 ? -25.855 17.319   26.824  1.00 93.94 334 B 1 
ATOM   6426  C CB  . TYR B 2  334 ? -28.724 18.736   26.818  1.00 95.92 334 B 1 
ATOM   6427  C CG  . TYR B 2  334 ? -29.766 19.454   25.990  1.00 96.12 334 B 1 
ATOM   6428  C CD1 . TYR B 2  334 ? -29.389 20.167   24.832  1.00 92.70 334 B 1 
ATOM   6429  C CD2 . TYR B 2  334 ? -31.130 19.390   26.343  1.00 92.37 334 B 1 
ATOM   6430  C CE1 . TYR B 2  334 ? -30.353 20.809   24.042  1.00 92.02 334 B 1 
ATOM   6431  C CE2 . TYR B 2  334 ? -32.104 20.029   25.559  1.00 91.78 334 B 1 
ATOM   6432  C CZ  . TYR B 2  334 ? -31.710 20.737   24.406  1.00 94.08 334 B 1 
ATOM   6433  O OH  . TYR B 2  334 ? -32.660 21.355   23.628  1.00 93.00 334 B 1 
ATOM   6434  N N   . ARG B 2  335 ? -27.298 15.879   27.742  1.00 95.45 335 B 1 
ATOM   6435  C CA  . ARG B 2  335 ? -26.265 15.097   28.430  1.00 95.14 335 B 1 
ATOM   6436  C C   . ARG B 2  335 ? -25.479 14.226   27.446  1.00 95.31 335 B 1 
ATOM   6437  O O   . ARG B 2  335 ? -24.282 14.045   27.628  1.00 92.93 335 B 1 
ATOM   6438  C CB  . ARG B 2  335 ? -26.912 14.271   29.550  1.00 93.61 335 B 1 
ATOM   6439  C CG  . ARG B 2  335 ? -25.865 13.659   30.493  1.00 83.15 335 B 1 
ATOM   6440  C CD  . ARG B 2  335 ? -26.549 12.930   31.660  1.00 75.99 335 B 1 
ATOM   6441  N NE  . ARG B 2  335 ? -25.559 12.399   32.617  1.00 65.41 335 B 1 
ATOM   6442  C CZ  . ARG B 2  335 ? -25.824 11.797   33.767  1.00 55.97 335 B 1 
ATOM   6443  N NH1 . ARG B 2  335 ? -27.046 11.592   34.177  1.00 49.79 335 B 1 
ATOM   6444  N NH2 . ARG B 2  335 ? -24.854 11.386   34.534  1.00 48.75 335 B 1 
ATOM   6445  N N   . PHE B 2  336 ? -26.146 13.715   26.418  1.00 95.45 336 B 1 
ATOM   6446  C CA  . PHE B 2  336 ? -25.489 12.998   25.329  1.00 95.78 336 B 1 
ATOM   6447  C C   . PHE B 2  336 ? -24.565 13.939   24.535  1.00 95.89 336 B 1 
ATOM   6448  O O   . PHE B 2  336 ? -23.387 13.632   24.370  1.00 94.81 336 B 1 
ATOM   6449  C CB  . PHE B 2  336 ? -26.554 12.334   24.448  1.00 95.50 336 B 1 
ATOM   6450  C CG  . PHE B 2  336 ? -25.992 11.364   23.435  1.00 95.85 336 B 1 
ATOM   6451  C CD1 . PHE B 2  336 ? -25.455 11.826   22.220  1.00 92.88 336 B 1 
ATOM   6452  C CD2 . PHE B 2  336 ? -26.013 9.980    23.699  1.00 92.96 336 B 1 
ATOM   6453  C CE1 . PHE B 2  336 ? -24.936 10.918   21.283  1.00 92.46 336 B 1 
ATOM   6454  C CE2 . PHE B 2  336 ? -25.498 9.070    22.763  1.00 92.12 336 B 1 
ATOM   6455  C CZ  . PHE B 2  336 ? -24.954 9.540    21.555  1.00 93.67 336 B 1 
ATOM   6456  N N   . LEU B 2  337 ? -25.056 15.119   24.162  1.00 95.76 337 B 1 
ATOM   6457  C CA  . LEU B 2  337 ? -24.272 16.151   23.470  1.00 95.80 337 B 1 
ATOM   6458  C C   . LEU B 2  337 ? -23.058 16.610   24.289  1.00 95.63 337 B 1 
ATOM   6459  O O   . LEU B 2  337 ? -21.977 16.790   23.732  1.00 94.46 337 B 1 
ATOM   6460  C CB  . LEU B 2  337 ? -25.177 17.353   23.133  1.00 95.54 337 B 1 
ATOM   6461  C CG  . LEU B 2  337 ? -26.231 17.091   22.039  1.00 93.96 337 B 1 
ATOM   6462  C CD1 . LEU B 2  337 ? -27.108 18.332   21.869  1.00 89.89 337 B 1 
ATOM   6463  C CD2 . LEU B 2  337 ? -25.596 16.764   20.689  1.00 89.53 337 B 1 
ATOM   6464  N N   . TRP B 2  338 ? -23.191 16.729   25.600  1.00 94.62 338 B 1 
ATOM   6465  C CA  . TRP B 2  338 ? -22.057 17.069   26.469  1.00 94.07 338 B 1 
ATOM   6466  C C   . TRP B 2  338 ? -20.912 16.054   26.367  1.00 93.99 338 B 1 
ATOM   6467  O O   . TRP B 2  338 ? -19.745 16.442   26.378  1.00 92.08 338 B 1 
ATOM   6468  C CB  . TRP B 2  338 ? -22.533 17.194   27.922  1.00 92.78 338 B 1 
ATOM   6469  C CG  . TRP B 2  338 ? -21.479 17.727   28.843  1.00 89.64 338 B 1 
ATOM   6470  C CD1 . TRP B 2  338 ? -20.734 17.001   29.703  1.00 81.95 338 B 1 
ATOM   6471  C CD2 . TRP B 2  338 ? -21.008 19.112   28.962  1.00 84.61 338 B 1 
ATOM   6472  N NE1 . TRP B 2  338 ? -19.833 17.845   30.356  1.00 79.47 338 B 1 
ATOM   6473  C CE2 . TRP B 2  338 ? -19.968 19.140   29.927  1.00 82.49 338 B 1 
ATOM   6474  C CE3 . TRP B 2  338 ? -21.362 20.329   28.346  1.00 78.61 338 B 1 
ATOM   6475  C CZ2 . TRP B 2  338 ? -19.296 20.334   30.266  1.00 80.17 338 B 1 
ATOM   6476  C CZ3 . TRP B 2  338 ? -20.700 21.520   28.682  1.00 75.66 338 B 1 
ATOM   6477  C CH2 . TRP B 2  338 ? -19.673 21.524   29.632  1.00 76.57 338 B 1 
ATOM   6478  N N   . GLY B 2  339 ? -21.239 14.776   26.226  1.00 93.78 339 B 1 
ATOM   6479  C CA  . GLY B 2  339 ? -20.250 13.711   26.040  1.00 93.35 339 B 1 
ATOM   6480  C C   . GLY B 2  339 ? -19.466 13.793   24.725  1.00 93.92 339 B 1 
ATOM   6481  O O   . GLY B 2  339 ? -18.379 13.224   24.629  1.00 91.92 339 B 1 
ATOM   6482  N N   . ILE B 2  340 ? -19.979 14.523   23.742  1.00 95.06 340 B 1 
ATOM   6483  C CA  . ILE B 2  340 ? -19.390 14.651   22.399  1.00 95.33 340 B 1 
ATOM   6484  C C   . ILE B 2  340 ? -18.939 16.076   22.048  1.00 95.65 340 B 1 
ATOM   6485  O O   . ILE B 2  340 ? -18.696 16.375   20.884  1.00 94.58 340 B 1 
ATOM   6486  C CB  . ILE B 2  340 ? -20.313 14.041   21.322  1.00 94.62 340 B 1 
ATOM   6487  C CG1 . ILE B 2  340 ? -21.673 14.770   21.241  1.00 91.60 340 B 1 
ATOM   6488  C CG2 . ILE B 2  340 ? -20.508 12.534   21.582  1.00 88.91 340 B 1 
ATOM   6489  C CD1 . ILE B 2  340 ? -22.467 14.442   19.967  1.00 89.57 340 B 1 
ATOM   6490  N N   . VAL B 2  341 ? -18.783 16.966   23.026  1.00 94.96 341 B 1 
ATOM   6491  C CA  . VAL B 2  341 ? -18.351 18.356   22.778  1.00 94.94 341 B 1 
ATOM   6492  C C   . VAL B 2  341 ? -16.994 18.416   22.073  1.00 95.26 341 B 1 
ATOM   6493  O O   . VAL B 2  341 ? -16.813 19.218   21.157  1.00 94.27 341 B 1 
ATOM   6494  C CB  . VAL B 2  341 ? -18.319 19.167   24.093  1.00 93.69 341 B 1 
ATOM   6495  C CG1 . VAL B 2  341 ? -17.687 20.556   23.925  1.00 85.67 341 B 1 
ATOM   6496  C CG2 . VAL B 2  341 ? -19.731 19.393   24.629  1.00 85.97 341 B 1 
ATOM   6497  N N   . THR B 2  342 ? -16.051 17.562   22.452  1.00 94.18 342 B 1 
ATOM   6498  C CA  . THR B 2  342 ? -14.710 17.544   21.843  1.00 93.96 342 B 1 
ATOM   6499  C C   . THR B 2  342 ? -14.736 17.174   20.352  1.00 94.38 342 B 1 
ATOM   6500  O O   . THR B 2  342 ? -14.173 17.926   19.555  1.00 93.35 342 B 1 
ATOM   6501  C CB  . THR B 2  342 ? -13.742 16.643   22.618  1.00 92.87 342 B 1 
ATOM   6502  O OG1 . THR B 2  342 ? -13.753 17.010   23.981  1.00 83.64 342 B 1 
ATOM   6503  C CG2 . THR B 2  342 ? -12.306 16.769   22.122  1.00 81.18 342 B 1 
ATOM   6504  N N   . PRO B 2  343 ? -15.392 16.080   19.926  1.00 95.63 343 B 1 
ATOM   6505  C CA  . PRO B 2  343 ? -15.524 15.800   18.497  1.00 95.68 343 B 1 
ATOM   6506  C C   . PRO B 2  343 ? -16.354 16.847   17.748  1.00 95.62 343 B 1 
ATOM   6507  O O   . PRO B 2  343 ? -15.986 17.182   16.626  1.00 94.30 343 B 1 
ATOM   6508  C CB  . PRO B 2  343 ? -16.109 14.386   18.396  1.00 94.70 343 B 1 
ATOM   6509  C CG  . PRO B 2  343 ? -16.731 14.126   19.761  1.00 92.24 343 B 1 
ATOM   6510  C CD  . PRO B 2  343 ? -15.880 14.956   20.709  1.00 94.79 343 B 1 
ATOM   6511  N N   . LEU B 2  344 ? -17.382 17.446   18.343  1.00 95.94 344 B 1 
ATOM   6512  C CA  . LEU B 2  344 ? -18.126 18.550   17.710  1.00 95.88 344 B 1 
ATOM   6513  C C   . LEU B 2  344 ? -17.228 19.774   17.452  1.00 95.64 344 B 1 
ATOM   6514  O O   . LEU B 2  344 ? -17.226 20.330   16.356  1.00 94.41 344 B 1 
ATOM   6515  C CB  . LEU B 2  344 ? -19.340 18.946   18.575  1.00 95.76 344 B 1 
ATOM   6516  C CG  . LEU B 2  344 ? -20.467 17.897   18.668  1.00 94.91 344 B 1 
ATOM   6517  C CD1 . LEU B 2  344 ? -21.560 18.407   19.605  1.00 91.78 344 B 1 
ATOM   6518  C CD2 . LEU B 2  344 ? -21.099 17.578   17.321  1.00 91.56 344 B 1 
ATOM   6519  N N   . ALA B 2  345 ? -16.411 20.160   18.432  1.00 94.73 345 B 1 
ATOM   6520  C CA  . ALA B 2  345 ? -15.436 21.235   18.249  1.00 94.42 345 B 1 
ATOM   6521  C C   . ALA B 2  345 ? -14.346 20.869   17.222  1.00 94.30 345 B 1 
ATOM   6522  O O   . ALA B 2  345 ? -13.874 21.730   16.482  1.00 92.70 345 B 1 
ATOM   6523  C CB  . ALA B 2  345 ? -14.832 21.575   19.614  1.00 93.72 345 B 1 
ATOM   6524  N N   . THR B 2  346 ? -13.988 19.587   17.136  1.00 94.47 346 B 1 
ATOM   6525  C CA  . THR B 2  346 ? -13.064 19.089   16.108  1.00 94.03 346 B 1 
ATOM   6526  C C   . THR B 2  346 ? -13.676 19.189   14.710  1.00 93.75 346 B 1 
ATOM   6527  O O   . THR B 2  346 ? -13.002 19.648   13.794  1.00 92.61 346 B 1 
ATOM   6528  C CB  . THR B 2  346 ? -12.624 17.649   16.400  1.00 93.77 346 B 1 
ATOM   6529  O OG1 . THR B 2  346 ? -12.089 17.570   17.702  1.00 86.27 346 B 1 
ATOM   6530  C CG2 . THR B 2  346 ? -11.535 17.170   15.447  1.00 85.97 346 B 1 
ATOM   6531  N N   . ALA B 2  347 ? -14.956 18.846   14.560  1.00 94.48 347 B 1 
ATOM   6532  C CA  . ALA B 2  347 ? -15.690 19.013   13.307  1.00 94.09 347 B 1 
ATOM   6533  C C   . ALA B 2  347 ? -15.717 20.482   12.858  1.00 93.76 347 B 1 
ATOM   6534  O O   . ALA B 2  347 ? -15.437 20.787   11.701  1.00 92.19 347 B 1 
ATOM   6535  C CB  . ALA B 2  347 ? -17.109 18.461   13.493  1.00 93.87 347 B 1 
ATOM   6536  N N   . PHE B 2  348 ? -15.954 21.404   13.789  1.00 93.79 348 B 1 
ATOM   6537  C CA  . PHE B 2  348 ? -15.883 22.839   13.514  1.00 93.08 348 B 1 
ATOM   6538  C C   . PHE B 2  348 ? -14.472 23.291   13.105  1.00 92.69 348 B 1 
ATOM   6539  O O   . PHE B 2  348 ? -14.317 24.072   12.166  1.00 90.98 348 B 1 
ATOM   6540  C CB  . PHE B 2  348 ? -16.368 23.617   14.745  1.00 92.11 348 B 1 
ATOM   6541  C CG  . PHE B 2  348 ? -16.455 25.105   14.490  1.00 90.26 348 B 1 
ATOM   6542  C CD1 . PHE B 2  348 ? -15.416 25.964   14.900  1.00 85.46 348 B 1 
ATOM   6543  C CD2 . PHE B 2  348 ? -17.565 25.639   13.811  1.00 84.79 348 B 1 
ATOM   6544  C CE1 . PHE B 2  348 ? -15.495 27.342   14.639  1.00 83.06 348 B 1 
ATOM   6545  C CE2 . PHE B 2  348 ? -17.647 27.015   13.551  1.00 82.14 348 B 1 
ATOM   6546  C CZ  . PHE B 2  348 ? -16.612 27.866   13.966  1.00 84.57 348 B 1 
ATOM   6547  N N   . GLY B 2  349 ? -13.446 22.789   13.780  1.00 91.63 349 B 1 
ATOM   6548  C CA  . GLY B 2  349 ? -12.057 23.134   13.472  1.00 90.37 349 B 1 
ATOM   6549  C C   . GLY B 2  349 ? -11.561 22.579   12.136  1.00 90.82 349 B 1 
ATOM   6550  O O   . GLY B 2  349 ? -10.885 23.286   11.389  1.00 88.67 349 B 1 
ATOM   6551  N N   . THR B 2  350 ? -11.906 21.335   11.829  1.00 91.98 350 B 1 
ATOM   6552  C CA  . THR B 2  350 ? -11.373 20.608   10.664  1.00 90.66 350 B 1 
ATOM   6553  C C   . THR B 2  350 ? -12.222 20.730   9.398   1.00 89.82 350 B 1 
ATOM   6554  O O   . THR B 2  350 ? -11.688 20.527   8.312   1.00 87.19 350 B 1 
ATOM   6555  C CB  . THR B 2  350 ? -11.197 19.113   10.970  1.00 89.98 350 B 1 
ATOM   6556  O OG1 . THR B 2  350 ? -12.428 18.514   11.302  1.00 85.28 350 B 1 
ATOM   6557  C CG2 . THR B 2  350 ? -10.219 18.858   12.116  1.00 84.92 350 B 1 
ATOM   6558  N N   . SER B 2  351 ? -13.514 21.025   9.528   1.00 90.09 351 B 1 
ATOM   6559  C CA  . SER B 2  351 ? -14.482 20.980   8.422   1.00 89.44 351 B 1 
ATOM   6560  C C   . SER B 2  351 ? -14.469 19.633   7.673   1.00 89.06 351 B 1 
ATOM   6561  O O   . SER B 2  351 ? -14.487 19.582   6.447   1.00 84.62 351 B 1 
ATOM   6562  C CB  . SER B 2  351 ? -14.313 22.193   7.501   1.00 87.47 351 B 1 
ATOM   6563  O OG  . SER B 2  351 ? -15.566 22.695   7.116   1.00 77.97 351 B 1 
ATOM   6564  N N   . SER B 2  352 ? -14.372 18.523   8.420   1.00 88.97 352 B 1 
ATOM   6565  C CA  . SER B 2  352 ? -14.295 17.179   7.840   1.00 88.86 352 B 1 
ATOM   6566  C C   . SER B 2  352 ? -14.941 16.137   8.755   1.00 89.49 352 B 1 
ATOM   6567  O O   . SER B 2  352 ? -14.405 15.816   9.815   1.00 88.46 352 B 1 
ATOM   6568  C CB  . SER B 2  352 ? -12.831 16.827   7.572   1.00 87.84 352 B 1 
ATOM   6569  O OG  . SER B 2  352 ? -12.713 15.521   7.037   1.00 83.28 352 B 1 
ATOM   6570  N N   . SER B 2  353 ? -16.059 15.552   8.308   1.00 90.03 353 B 1 
ATOM   6571  C CA  . SER B 2  353 ? -16.755 14.482   9.037   1.00 90.29 353 B 1 
ATOM   6572  C C   . SER B 2  353 ? -15.866 13.251   9.230   1.00 91.18 353 B 1 
ATOM   6573  O O   . SER B 2  353 ? -15.787 12.706   10.326  1.00 89.88 353 B 1 
ATOM   6574  C CB  . SER B 2  353 ? -18.032 14.075   8.292   1.00 89.06 353 B 1 
ATOM   6575  O OG  . SER B 2  353 ? -18.849 15.206   8.056   1.00 80.64 353 B 1 
ATOM   6576  N N   . SER B 2  354 ? -15.134 12.853   8.196   1.00 90.56 354 B 1 
ATOM   6577  C CA  . SER B 2  354 ? -14.247 11.688   8.256   1.00 90.40 354 B 1 
ATOM   6578  C C   . SER B 2  354 ? -13.075 11.882   9.223   1.00 91.54 354 B 1 
ATOM   6579  O O   . SER B 2  354 ? -12.750 10.970   9.977   1.00 90.11 354 B 1 
ATOM   6580  C CB  . SER B 2  354 ? -13.747 11.329   6.854   1.00 88.72 354 B 1 
ATOM   6581  O OG  . SER B 2  354 ? -13.027 12.390   6.270   1.00 80.86 354 B 1 
ATOM   6582  N N   . ALA B 2  355 ? -12.487 13.079   9.274   1.00 91.62 355 B 1 
ATOM   6583  C CA  . ALA B 2  355 ? -11.423 13.387   10.230  1.00 91.74 355 B 1 
ATOM   6584  C C   . ALA B 2  355 ? -11.925 13.438   11.685  1.00 92.85 355 B 1 
ATOM   6585  O O   . ALA B 2  355 ? -11.164 13.185   12.612  1.00 91.78 355 B 1 
ATOM   6586  C CB  . ALA B 2  355 ? -10.755 14.705   9.824   1.00 91.11 355 B 1 
ATOM   6587  N N   . THR B 2  356 ? -13.206 13.729   11.888  1.00 93.45 356 B 1 
ATOM   6588  C CA  . THR B 2  356 ? -13.826 13.755   13.224  1.00 94.06 356 B 1 
ATOM   6589  C C   . THR B 2  356 ? -14.187 12.357   13.733  1.00 94.44 356 B 1 
ATOM   6590  O O   . THR B 2  356 ? -14.176 12.120   14.940  1.00 92.96 356 B 1 
ATOM   6591  C CB  . THR B 2  356 ? -15.064 14.662   13.212  1.00 93.51 356 B 1 
ATOM   6592  O OG1 . THR B 2  356 ? -14.699 15.943   12.742  1.00 83.65 356 B 1 
ATOM   6593  C CG2 . THR B 2  356 ? -15.658 14.857   14.598  1.00 83.37 356 B 1 
ATOM   6594  N N   . LEU B 2  357 ? -14.446 11.415   12.832  1.00 94.12 357 B 1 
ATOM   6595  C CA  . LEU B 2  357 ? -14.886 10.051   13.140  1.00 94.17 357 B 1 
ATOM   6596  C C   . LEU B 2  357 ? -14.064 9.335    14.231  1.00 94.68 357 B 1 
ATOM   6597  O O   . LEU B 2  357 ? -14.681 8.759    15.126  1.00 94.02 357 B 1 
ATOM   6598  C CB  . LEU B 2  357 ? -14.929 9.253    11.821  1.00 93.39 357 B 1 
ATOM   6599  C CG  . LEU B 2  357 ? -15.334 7.775    11.968  1.00 91.96 357 B 1 
ATOM   6600  C CD1 . LEU B 2  357 ? -16.743 7.616    12.521  1.00 87.62 357 B 1 
ATOM   6601  C CD2 . LEU B 2  357 ? -15.261 7.090    10.607  1.00 87.63 357 B 1 
ATOM   6602  N N   . PRO B 2  358 ? -12.721 9.373    14.245  1.00 94.62 358 B 1 
ATOM   6603  C CA  . PRO B 2  358 ? -11.944 8.708    15.296  1.00 94.17 358 B 1 
ATOM   6604  C C   . PRO B 2  358 ? -12.265 9.216    16.706  1.00 94.66 358 B 1 
ATOM   6605  O O   . PRO B 2  358 ? -12.440 8.428    17.635  1.00 93.70 358 B 1 
ATOM   6606  C CB  . PRO B 2  358 ? -10.473 8.951    14.934  1.00 92.94 358 B 1 
ATOM   6607  C CG  . PRO B 2  358 ? -10.490 9.227    13.441  1.00 91.91 358 B 1 
ATOM   6608  C CD  . PRO B 2  358 ? -11.825 9.928    13.240  1.00 93.76 358 B 1 
ATOM   6609  N N   . LEU B 2  359 ? -12.371 10.536   16.870  1.00 95.06 359 B 1 
ATOM   6610  C CA  . LEU B 2  359 ? -12.683 11.156   18.158  1.00 94.96 359 B 1 
ATOM   6611  C C   . LEU B 2  359 ? -14.146 10.922   18.549  1.00 95.06 359 B 1 
ATOM   6612  O O   . LEU B 2  359 ? -14.431 10.639   19.711  1.00 93.97 359 B 1 
ATOM   6613  C CB  . LEU B 2  359 ? -12.370 12.662   18.109  1.00 94.45 359 B 1 
ATOM   6614  C CG  . LEU B 2  359 ? -10.921 13.038   17.753  1.00 92.42 359 B 1 
ATOM   6615  C CD1 . LEU B 2  359 ? -10.756 14.549   17.869  1.00 86.99 359 B 1 
ATOM   6616  C CD2 . LEU B 2  359 ? -9.894  12.385   18.664  1.00 86.90 359 B 1 
ATOM   6617  N N   . MET B 2  360 ? -15.056 10.990   17.582  1.00 95.60 360 B 1 
ATOM   6618  C CA  . MET B 2  360 ? -16.480 10.727   17.796  1.00 95.73 360 B 1 
ATOM   6619  C C   . MET B 2  360 ? -16.712 9.303    18.293  1.00 95.71 360 B 1 
ATOM   6620  O O   . MET B 2  360 ? -17.359 9.117    19.317  1.00 94.53 360 B 1 
ATOM   6621  C CB  . MET B 2  360 ? -17.261 10.999   16.502  1.00 95.23 360 B 1 
ATOM   6622  C CG  . MET B 2  360 ? -18.770 10.868   16.700  1.00 91.31 360 B 1 
ATOM   6623  S SD  . MET B 2  360 ? -19.465 12.016   17.916  1.00 90.95 360 B 1 
ATOM   6624  C CE  . MET B 2  360 ? -19.671 13.479   16.880  1.00 82.60 360 B 1 
ATOM   6625  N N   . MET B 2  361 ? -16.129 8.311    17.632  1.00 95.52 361 B 1 
ATOM   6626  C CA  . MET B 2  361 ? -16.249 6.906    18.020  1.00 95.23 361 B 1 
ATOM   6627  C C   . MET B 2  361 ? -15.812 6.680    19.469  1.00 95.05 361 B 1 
ATOM   6628  O O   . MET B 2  361 ? -16.547 6.081    20.251  1.00 93.47 361 B 1 
ATOM   6629  C CB  . MET B 2  361 ? -15.432 6.057    17.042  1.00 94.41 361 B 1 
ATOM   6630  C CG  . MET B 2  361 ? -15.667 4.556    17.224  1.00 88.54 361 B 1 
ATOM   6631  S SD  . MET B 2  361 ? -14.788 3.521    16.015  1.00 86.90 361 B 1 
ATOM   6632  C CE  . MET B 2  361 ? -15.627 3.998    14.484  1.00 78.23 361 B 1 
ATOM   6633  N N   . LYS B 2  362 ? -14.668 7.230    19.856  1.00 95.11 362 B 1 
ATOM   6634  C CA  . LYS B 2  362 ? -14.170 7.096    21.227  1.00 94.48 362 B 1 
ATOM   6635  C C   . LYS B 2  362 ? -15.062 7.793    22.261  1.00 94.44 362 B 1 
ATOM   6636  O O   . LYS B 2  362 ? -15.346 7.213    23.307  1.00 92.94 362 B 1 
ATOM   6637  C CB  . LYS B 2  362 ? -12.720 7.578    21.296  1.00 93.56 362 B 1 
ATOM   6638  C CG  . LYS B 2  362 ? -12.129 7.305    22.682  1.00 88.68 362 B 1 
ATOM   6639  C CD  . LYS B 2  362 ? -10.603 7.318    22.664  1.00 83.53 362 B 1 
ATOM   6640  C CE  . LYS B 2  362 ? -10.054 7.035    24.064  1.00 78.63 362 B 1 
ATOM   6641  N NZ  . LYS B 2  362 ? -10.352 5.661    24.538  1.00 70.76 362 B 1 
ATOM   6642  N N   . CYS B 2  363 ? -15.536 9.002    21.989  1.00 94.97 363 B 1 
ATOM   6643  C CA  . CYS B 2  363 ? -16.411 9.724    22.914  1.00 94.77 363 B 1 
ATOM   6644  C C   . CYS B 2  363 ? -17.783 9.057    23.075  1.00 94.59 363 B 1 
ATOM   6645  O O   . CYS B 2  363 ? -18.288 8.966    24.186  1.00 93.03 363 B 1 
ATOM   6646  C CB  . CYS B 2  363 ? -16.565 11.176   22.454  1.00 94.26 363 B 1 
ATOM   6647  S SG  . CYS B 2  363 ? -15.048 12.111   22.794  1.00 90.27 363 B 1 
ATOM   6648  N N   . VAL B 2  364 ? -18.371 8.573    21.984  1.00 95.59 364 B 1 
ATOM   6649  C CA  . VAL B 2  364 ? -19.669 7.883    22.019  1.00 95.29 364 B 1 
ATOM   6650  C C   . VAL B 2  364 ? -19.571 6.560    22.788  1.00 94.85 364 B 1 
ATOM   6651  O O   . VAL B 2  364 ? -20.456 6.251    23.583  1.00 91.90 364 B 1 
ATOM   6652  C CB  . VAL B 2  364 ? -20.197 7.686    20.584  1.00 93.87 364 B 1 
ATOM   6653  C CG1 . VAL B 2  364 ? -21.434 6.797    20.531  1.00 85.57 364 B 1 
ATOM   6654  C CG2 . VAL B 2  364 ? -20.605 9.028    19.966  1.00 84.93 364 B 1 
ATOM   6655  N N   . GLU B 2  365 ? -18.486 5.807    22.612  1.00 95.01 365 B 1 
ATOM   6656  C CA  . GLU B 2  365 ? -18.250 4.564    23.352  1.00 94.57 365 B 1 
ATOM   6657  C C   . GLU B 2  365 ? -18.000 4.815    24.849  1.00 94.26 365 B 1 
ATOM   6658  O O   . GLU B 2  365 ? -18.624 4.175    25.690  1.00 91.73 365 B 1 
ATOM   6659  C CB  . GLU B 2  365 ? -17.073 3.783    22.735  1.00 93.27 365 B 1 
ATOM   6660  C CG  . GLU B 2  365 ? -17.417 3.133    21.384  1.00 89.95 365 B 1 
ATOM   6661  C CD  . GLU B 2  365 ? -16.262 2.348    20.732  1.00 90.37 365 B 1 
ATOM   6662  O OE1 . GLU B 2  365 ? -16.436 1.867    19.588  1.00 83.74 365 B 1 
ATOM   6663  O OE2 . GLU B 2  365 ? -15.192 2.148    21.351  1.00 85.86 365 B 1 
ATOM   6664  N N   . GLU B 2  366 ? -17.114 5.749    25.202  1.00 93.54 366 B 1 
ATOM   6665  C CA  . GLU B 2  366 ? -16.676 5.939    26.591  1.00 92.61 366 B 1 
ATOM   6666  C C   . GLU B 2  366 ? -17.590 6.866    27.408  1.00 92.50 366 B 1 
ATOM   6667  O O   . GLU B 2  366 ? -17.873 6.578    28.569  1.00 88.74 366 B 1 
ATOM   6668  C CB  . GLU B 2  366 ? -15.227 6.455    26.635  1.00 90.80 366 B 1 
ATOM   6669  C CG  . GLU B 2  366 ? -14.215 5.406    26.154  1.00 82.79 366 B 1 
ATOM   6670  C CD  . GLU B 2  366 ? -12.750 5.864    26.230  1.00 78.07 366 B 1 
ATOM   6671  O OE1 . GLU B 2  366 ? -11.851 5.008    26.072  1.00 70.82 366 B 1 
ATOM   6672  O OE2 . GLU B 2  366 ? -12.460 7.076    26.360  1.00 72.48 366 B 1 
ATOM   6673  N N   . ASN B 2  367 ? -18.055 7.963    26.830  1.00 93.11 367 B 1 
ATOM   6674  C CA  . ASN B 2  367 ? -18.822 8.971    27.564  1.00 92.49 367 B 1 
ATOM   6675  C C   . ASN B 2  367 ? -20.330 8.712    27.531  1.00 92.60 367 B 1 
ATOM   6676  O O   . ASN B 2  367 ? -21.029 9.030    28.490  1.00 88.32 367 B 1 
ATOM   6677  C CB  . ASN B 2  367 ? -18.515 10.373   27.018  1.00 90.87 367 B 1 
ATOM   6678  C CG  . ASN B 2  367 ? -17.056 10.776   27.128  1.00 89.64 367 B 1 
ATOM   6679  O OD1 . ASN B 2  367 ? -16.274 10.265   27.906  1.00 80.43 367 B 1 
ATOM   6680  N ND2 . ASN B 2  367 ? -16.656 11.757   26.347  1.00 80.15 367 B 1 
ATOM   6681  N N   . ASN B 2  368 ? -20.838 8.147    26.440  1.00 93.54 368 B 1 
ATOM   6682  C CA  . ASN B 2  368 ? -22.275 7.939    26.237  1.00 93.58 368 B 1 
ATOM   6683  C C   . ASN B 2  368 ? -22.703 6.468    26.369  1.00 93.31 368 B 1 
ATOM   6684  O O   . ASN B 2  368 ? -23.899 6.186    26.389  1.00 87.27 368 B 1 
ATOM   6685  C CB  . ASN B 2  368 ? -22.691 8.556    24.895  1.00 92.07 368 B 1 
ATOM   6686  C CG  . ASN B 2  368 ? -22.465 10.065   24.825  1.00 92.14 368 B 1 
ATOM   6687  O OD1 . ASN B 2  368 ? -22.305 10.762   25.806  1.00 80.69 368 B 1 
ATOM   6688  N ND2 . ASN B 2  368 ? -22.481 10.621   23.633  1.00 80.61 368 B 1 
ATOM   6689  N N   . GLY B 2  369 ? -21.755 5.545    26.493  1.00 91.40 369 B 1 
ATOM   6690  C CA  . GLY B 2  369 ? -22.017 4.126    26.744  1.00 91.28 369 B 1 
ATOM   6691  C C   . GLY B 2  369 ? -22.663 3.375    25.579  1.00 92.20 369 B 1 
ATOM   6692  O O   . GLY B 2  369 ? -23.358 2.386    25.807  1.00 87.07 369 B 1 
ATOM   6693  N N   . VAL B 2  370 ? -22.473 3.837    24.351  1.00 93.68 370 B 1 
ATOM   6694  C CA  . VAL B 2  370 ? -22.949 3.116    23.160  1.00 94.13 370 B 1 
ATOM   6695  C C   . VAL B 2  370 ? -22.062 1.893    22.931  1.00 94.02 370 B 1 
ATOM   6696  O O   . VAL B 2  370 ? -20.834 1.987    22.965  1.00 91.90 370 B 1 
ATOM   6697  C CB  . VAL B 2  370 ? -23.000 4.025    21.922  1.00 93.33 370 B 1 
ATOM   6698  C CG1 . VAL B 2  370 ? -23.499 3.272    20.684  1.00 88.34 370 B 1 
ATOM   6699  C CG2 . VAL B 2  370 ? -23.954 5.205    22.148  1.00 88.46 370 B 1 
ATOM   6700  N N   . ALA B 2  371 ? -22.688 0.736    22.683  1.00 93.28 371 B 1 
ATOM   6701  C CA  . ALA B 2  371 ? -21.971 -0.514   22.485  1.00 92.87 371 B 1 
ATOM   6702  C C   . ALA B 2  371 ? -21.071 -0.459   21.242  1.00 93.02 371 B 1 
ATOM   6703  O O   . ALA B 2  371 ? -21.479 0.012    20.178  1.00 90.56 371 B 1 
ATOM   6704  C CB  . ALA B 2  371 ? -22.973 -1.666   22.411  1.00 90.98 371 B 1 
ATOM   6705  N N   . LYS B 2  372 ? -19.871 -1.026   21.359  1.00 92.31 372 B 1 
ATOM   6706  C CA  . LYS B 2  372 ? -18.849 -1.032   20.299  1.00 92.04 372 B 1 
ATOM   6707  C C   . LYS B 2  372 ? -19.353 -1.581   18.959  1.00 92.09 372 B 1 
ATOM   6708  O O   . LYS B 2  372 ? -19.006 -1.058   17.914  1.00 88.88 372 B 1 
ATOM   6709  C CB  . LYS B 2  372 ? -17.624 -1.845   20.760  1.00 90.23 372 B 1 
ATOM   6710  C CG  . LYS B 2  372 ? -16.846 -1.196   21.919  1.00 86.66 372 B 1 
ATOM   6711  C CD  . LYS B 2  372 ? -15.587 -2.011   22.259  1.00 84.24 372 B 1 
ATOM   6712  C CE  . LYS B 2  372 ? -14.733 -1.317   23.330  1.00 76.86 372 B 1 
ATOM   6713  N NZ  . LYS B 2  372 ? -13.452 -2.034   23.566  1.00 70.11 372 B 1 
ATOM   6714  N N   . HIS B 2  373 ? -20.175 -2.631   18.979  1.00 91.56 373 B 1 
ATOM   6715  C CA  . HIS B 2  373 ? -20.704 -3.220   17.747  1.00 90.37 373 B 1 
ATOM   6716  C C   . HIS B 2  373 ? -21.694 -2.302   17.010  1.00 91.34 373 B 1 
ATOM   6717  O O   . HIS B 2  373 ? -21.848 -2.429   15.800  1.00 89.11 373 B 1 
ATOM   6718  C CB  . HIS B 2  373 ? -21.325 -4.590   18.056  1.00 88.21 373 B 1 
ATOM   6719  C CG  . HIS B 2  373 ? -22.538 -4.530   18.943  1.00 83.34 373 B 1 
ATOM   6720  N ND1 . HIS B 2  373 ? -22.562 -4.579   20.318  1.00 72.07 373 B 1 
ATOM   6721  C CD2 . HIS B 2  373 ? -23.846 -4.442   18.521  1.00 71.32 373 B 1 
ATOM   6722  C CE1 . HIS B 2  373 ? -23.847 -4.525   20.717  1.00 70.02 373 B 1 
ATOM   6723  N NE2 . HIS B 2  373 ? -24.648 -4.436   19.658  1.00 71.34 373 B 1 
ATOM   6724  N N   . ILE B 2  374 ? -22.327 -1.360   17.717  1.00 92.56 374 B 1 
ATOM   6725  C CA  . ILE B 2  374 ? -23.226 -0.359   17.132  1.00 93.03 374 B 1 
ATOM   6726  C C   . ILE B 2  374 ? -22.434 0.862    16.658  1.00 93.45 374 B 1 
ATOM   6727  O O   . ILE B 2  374 ? -22.543 1.241    15.496  1.00 91.85 374 B 1 
ATOM   6728  C CB  . ILE B 2  374 ? -24.353 0.020    18.122  1.00 92.04 374 B 1 
ATOM   6729  C CG1 . ILE B 2  374 ? -25.205 -1.234   18.428  1.00 87.93 374 B 1 
ATOM   6730  C CG2 . ILE B 2  374 ? -25.225 1.161    17.557  1.00 86.92 374 B 1 
ATOM   6731  C CD1 . ILE B 2  374 ? -26.339 -0.998   19.417  1.00 78.90 374 B 1 
ATOM   6732  N N   . SER B 2  375 ? -21.609 1.452    17.527  1.00 93.52 375 B 1 
ATOM   6733  C CA  . SER B 2  375 ? -20.819 2.639    17.182  1.00 93.77 375 B 1 
ATOM   6734  C C   . SER B 2  375 ? -19.900 2.389    15.986  1.00 93.98 375 B 1 
ATOM   6735  O O   . SER B 2  375 ? -19.882 3.173    15.040  1.00 92.42 375 B 1 
ATOM   6736  C CB  . SER B 2  375 ? -19.995 3.115    18.389  1.00 92.94 375 B 1 
ATOM   6737  O OG  . SER B 2  375 ? -19.027 2.150    18.749  1.00 83.57 375 B 1 
ATOM   6738  N N   . ARG B 2  376 ? -19.212 1.253    15.977  1.00 93.27 376 B 1 
ATOM   6739  C CA  . ARG B 2  376 ? -18.245 0.885    14.927  1.00 93.24 376 B 1 
ATOM   6740  C C   . ARG B 2  376 ? -18.882 0.504    13.591  1.00 93.67 376 B 1 
ATOM   6741  O O   . ARG B 2  376 ? -18.173 0.442    12.596  1.00 91.36 376 B 1 
ATOM   6742  C CB  . ARG B 2  376 ? -17.336 -0.242   15.427  1.00 92.26 376 B 1 
ATOM   6743  C CG  . ARG B 2  376 ? -16.484 0.222    16.611  1.00 90.24 376 B 1 
ATOM   6744  C CD  . ARG B 2  376 ? -15.602 -0.904   17.145  1.00 86.10 376 B 1 
ATOM   6745  N NE  . ARG B 2  376 ? -14.885 -0.433   18.341  1.00 84.84 376 B 1 
ATOM   6746  C CZ  . ARG B 2  376 ? -13.886 -1.008   18.971  1.00 81.69 376 B 1 
ATOM   6747  N NH1 . ARG B 2  376 ? -13.374 -2.145   18.597  1.00 74.81 376 B 1 
ATOM   6748  N NH2 . ARG B 2  376 ? -13.385 -0.431   20.013  1.00 77.05 376 B 1 
ATOM   6749  N N   . PHE B 2  377 ? -20.184 0.249    13.572  1.00 92.66 377 B 1 
ATOM   6750  C CA  . PHE B 2  377 ? -20.927 -0.005   12.339  1.00 92.89 377 B 1 
ATOM   6751  C C   . PHE B 2  377 ? -21.661 1.248    11.840  1.00 93.61 377 B 1 
ATOM   6752  O O   . PHE B 2  377 ? -21.587 1.578    10.660  1.00 92.56 377 B 1 
ATOM   6753  C CB  . PHE B 2  377 ? -21.883 -1.183   12.569  1.00 92.10 377 B 1 
ATOM   6754  C CG  . PHE B 2  377 ? -22.661 -1.576   11.331  1.00 91.51 377 B 1 
ATOM   6755  C CD1 . PHE B 2  377 ? -24.044 -1.343   11.254  1.00 86.68 377 B 1 
ATOM   6756  C CD2 . PHE B 2  377 ? -21.993 -2.151   10.237  1.00 86.31 377 B 1 
ATOM   6757  C CE1 . PHE B 2  377 ? -24.757 -1.681   10.093  1.00 84.57 377 B 1 
ATOM   6758  C CE2 . PHE B 2  377 ? -22.702 -2.488   9.070   1.00 84.17 377 B 1 
ATOM   6759  C CZ  . PHE B 2  377 ? -24.084 -2.252   9.001   1.00 86.07 377 B 1 
ATOM   6760  N N   . ILE B 2  378 ? -22.331 1.965    12.736  1.00 94.45 378 B 1 
ATOM   6761  C CA  . ILE B 2  378 ? -23.190 3.097    12.371  1.00 94.48 378 B 1 
ATOM   6762  C C   . ILE B 2  378 ? -22.393 4.372    12.084  1.00 94.56 378 B 1 
ATOM   6763  O O   . ILE B 2  378 ? -22.632 5.012    11.063  1.00 93.38 378 B 1 
ATOM   6764  C CB  . ILE B 2  378 ? -24.278 3.317    13.443  1.00 93.66 378 B 1 
ATOM   6765  C CG1 . ILE B 2  378 ? -25.177 2.069    13.622  1.00 89.81 378 B 1 
ATOM   6766  C CG2 . ILE B 2  378 ? -25.144 4.550    13.131  1.00 90.32 378 B 1 
ATOM   6767  C CD1 . ILE B 2  378 ? -25.899 1.585    12.353  1.00 83.48 378 B 1 
ATOM   6768  N N   . LEU B 2  379 ? -21.436 4.732    12.941  1.00 94.88 379 B 1 
ATOM   6769  C CA  . LEU B 2  379 ? -20.689 5.986    12.788  1.00 94.97 379 B 1 
ATOM   6770  C C   . LEU B 2  379 ? -19.916 6.098    11.458  1.00 94.67 379 B 1 
ATOM   6771  O O   . LEU B 2  379 ? -20.000 7.151    10.828  1.00 93.43 379 B 1 
ATOM   6772  C CB  . LEU B 2  379 ? -19.761 6.220    13.990  1.00 94.89 379 B 1 
ATOM   6773  C CG  . LEU B 2  379 ? -20.471 6.468    15.334  1.00 94.30 379 B 1 
ATOM   6774  C CD1 . LEU B 2  379 ? -19.416 6.541    16.441  1.00 91.24 379 B 1 
ATOM   6775  C CD2 . LEU B 2  379 ? -21.264 7.773    15.343  1.00 90.61 379 B 1 
ATOM   6776  N N   . PRO B 2  380 ? -19.217 5.053    10.964  1.00 94.47 380 B 1 
ATOM   6777  C CA  . PRO B 2  380 ? -18.558 5.146    9.657   1.00 93.72 380 B 1 
ATOM   6778  C C   . PRO B 2  380 ? -19.539 5.296    8.488   1.00 93.25 380 B 1 
ATOM   6779  O O   . PRO B 2  380 ? -19.215 5.949    7.497   1.00 91.47 380 B 1 
ATOM   6780  C CB  . PRO B 2  380 ? -17.724 3.867    9.517   1.00 92.83 380 B 1 
ATOM   6781  C CG  . PRO B 2  380 ? -17.537 3.385    10.948  1.00 92.04 380 B 1 
ATOM   6782  C CD  . PRO B 2  380 ? -18.844 3.807    11.611  1.00 94.15 380 B 1 
ATOM   6783  N N   . ILE B 2  381 ? -20.733 4.699    8.592   1.00 93.69 381 B 1 
ATOM   6784  C CA  . ILE B 2  381 ? -21.794 4.862    7.591   1.00 92.86 381 B 1 
ATOM   6785  C C   . ILE B 2  381 ? -22.340 6.293    7.647   1.00 92.23 381 B 1 
ATOM   6786  O O   . ILE B 2  381 ? -22.409 6.953    6.612   1.00 90.77 381 B 1 
ATOM   6787  C CB  . ILE B 2  381 ? -22.907 3.803    7.778   1.00 92.30 381 B 1 
ATOM   6788  C CG1 . ILE B 2  381 ? -22.353 2.381    7.520   1.00 89.30 381 B 1 
ATOM   6789  C CG2 . ILE B 2  381 ? -24.097 4.084    6.839   1.00 89.05 381 B 1 
ATOM   6790  C CD1 . ILE B 2  381 ? -23.323 1.262    7.922   1.00 84.77 381 B 1 
ATOM   6791  N N   . GLY B 2  382 ? -22.671 6.781    8.839   1.00 93.51 382 B 1 
ATOM   6792  C CA  . GLY B 2  382 ? -23.146 8.146    9.044   1.00 92.95 382 B 1 
ATOM   6793  C C   . GLY B 2  382 ? -22.180 9.189    8.493   1.00 92.48 382 B 1 
ATOM   6794  O O   . GLY B 2  382 ? -22.556 9.984    7.639   1.00 89.74 382 B 1 
ATOM   6795  N N   . ALA B 2  383 ? -20.902 9.096    8.868   1.00 92.41 383 B 1 
ATOM   6796  C CA  . ALA B 2  383 ? -19.858 10.018   8.415   1.00 91.23 383 B 1 
ATOM   6797  C C   . ALA B 2  383 ? -19.675 10.082   6.885   1.00 90.18 383 B 1 
ATOM   6798  O O   . ALA B 2  383 ? -19.036 11.010   6.379   1.00 86.27 383 B 1 
ATOM   6799  C CB  . ALA B 2  383 ? -18.544 9.621    9.095   1.00 90.60 383 B 1 
ATOM   6800  N N   . THR B 2  384 ? -20.222 9.123    6.154   1.00 90.00 384 B 1 
ATOM   6801  C CA  . THR B 2  384 ? -20.211 9.095    4.686   1.00 88.59 384 B 1 
ATOM   6802  C C   . THR B 2  384 ? -21.538 9.530    4.073   1.00 88.24 384 B 1 
ATOM   6803  O O   . THR B 2  384 ? -21.525 10.319   3.134   1.00 84.66 384 B 1 
ATOM   6804  C CB  . THR B 2  384 ? -19.777 7.726    4.131   1.00 87.10 384 B 1 
ATOM   6805  O OG1 . THR B 2  384 ? -20.425 6.646    4.757   1.00 77.27 384 B 1 
ATOM   6806  C CG2 . THR B 2  384 ? -18.287 7.490    4.303   1.00 77.12 384 B 1 
ATOM   6807  N N   . VAL B 2  385 ? -22.675 9.060    4.587   1.00 89.93 385 B 1 
ATOM   6808  C CA  . VAL B 2  385 ? -23.982 9.290    3.937   1.00 89.07 385 B 1 
ATOM   6809  C C   . VAL B 2  385 ? -24.867 10.335   4.613   1.00 88.75 385 B 1 
ATOM   6810  O O   . VAL B 2  385 ? -25.712 10.927   3.945   1.00 84.78 385 B 1 
ATOM   6811  C CB  . VAL B 2  385 ? -24.776 7.986    3.744   1.00 87.01 385 B 1 
ATOM   6812  C CG1 . VAL B 2  385 ? -23.960 6.972    2.943   1.00 80.84 385 B 1 
ATOM   6813  C CG2 . VAL B 2  385 ? -25.237 7.328    5.049   1.00 81.26 385 B 1 
ATOM   6814  N N   . ASN B 2  386 ? -24.706 10.565   5.913   1.00 91.49 386 B 1 
ATOM   6815  C CA  . ASN B 2  386 ? -25.535 11.502   6.661   1.00 91.73 386 B 1 
ATOM   6816  C C   . ASN B 2  386 ? -24.960 12.918   6.584   1.00 91.20 386 B 1 
ATOM   6817  O O   . ASN B 2  386 ? -23.944 13.230   7.196   1.00 86.95 386 B 1 
ATOM   6818  C CB  . ASN B 2  386 ? -25.683 11.012   8.099   1.00 90.86 386 B 1 
ATOM   6819  C CG  . ASN B 2  386 ? -26.664 11.879   8.857   1.00 90.17 386 B 1 
ATOM   6820  O OD1 . ASN B 2  386 ? -27.723 12.221   8.367   1.00 82.01 386 B 1 
ATOM   6821  N ND2 . ASN B 2  386 ? -26.330 12.253   10.070  1.00 81.70 386 B 1 
ATOM   6822  N N   . MET B 2  387 ? -25.639 13.776   5.831   1.00 90.78 387 B 1 
ATOM   6823  C CA  . MET B 2  387 ? -25.198 15.142   5.546   1.00 90.61 387 B 1 
ATOM   6824  C C   . MET B 2  387 ? -26.308 16.161   5.839   1.00 91.80 387 B 1 
ATOM   6825  O O   . MET B 2  387 ? -26.607 17.022   5.014   1.00 88.50 387 B 1 
ATOM   6826  C CB  . MET B 2  387 ? -24.675 15.215   4.102   1.00 87.46 387 B 1 
ATOM   6827  C CG  . MET B 2  387 ? -23.429 14.361   3.852   1.00 82.77 387 B 1 
ATOM   6828  S SD  . MET B 2  387 ? -21.918 14.971   4.638   1.00 74.55 387 B 1 
ATOM   6829  C CE  . MET B 2  387 ? -20.790 13.619   4.221   1.00 65.88 387 B 1 
ATOM   6830  N N   . ASP B 2  388 ? -26.908 16.098   7.016   1.00 92.14 388 B 1 
ATOM   6831  C CA  . ASP B 2  388 ? -28.013 16.980   7.434   1.00 92.65 388 B 1 
ATOM   6832  C C   . ASP B 2  388 ? -27.672 18.468   7.265   1.00 93.38 388 B 1 
ATOM   6833  O O   . ASP B 2  388 ? -28.443 19.248   6.704   1.00 90.26 388 B 1 
ATOM   6834  C CB  . ASP B 2  388 ? -28.350 16.724   8.918   1.00 90.84 388 B 1 
ATOM   6835  C CG  . ASP B 2  388 ? -29.040 15.389   9.200   1.00 90.11 388 B 1 
ATOM   6836  O OD1 . ASP B 2  388 ? -29.202 14.579   8.270   1.00 81.67 388 B 1 
ATOM   6837  O OD2 . ASP B 2  388 ? -29.437 15.187   10.367  1.00 83.30 388 B 1 
ATOM   6838  N N   . GLY B 2  389 ? -26.486 18.862   7.722   1.00 92.95 389 B 1 
ATOM   6839  C CA  . GLY B 2  389 ? -26.012 20.239   7.600   1.00 93.09 389 B 1 
ATOM   6840  C C   . GLY B 2  389 ? -25.798 20.672   6.154   1.00 93.54 389 B 1 
ATOM   6841  O O   . GLY B 2  389 ? -26.150 21.796   5.788   1.00 92.01 389 B 1 
ATOM   6842  N N   . ALA B 2  390 ? -25.289 19.772   5.312   1.00 92.04 390 B 1 
ATOM   6843  C CA  . ALA B 2  390 ? -25.093 20.044   3.892   1.00 91.63 390 B 1 
ATOM   6844  C C   . ALA B 2  390 ? -26.433 20.189   3.153   1.00 92.19 390 B 1 
ATOM   6845  O O   . ALA B 2  390 ? -26.618 21.148   2.408   1.00 90.87 390 B 1 
ATOM   6846  C CB  . ALA B 2  390 ? -24.218 18.942   3.285   1.00 90.10 390 B 1 
ATOM   6847  N N   . ALA B 2  391 ? -27.398 19.303   3.418   1.00 92.99 391 B 1 
ATOM   6848  C CA  . ALA B 2  391 ? -28.729 19.390   2.819   1.00 93.27 391 B 1 
ATOM   6849  C C   . ALA B 2  391 ? -29.451 20.693   3.201   1.00 93.83 391 B 1 
ATOM   6850  O O   . ALA B 2  391 ? -30.046 21.355   2.349   1.00 92.83 391 B 1 
ATOM   6851  C CB  . ALA B 2  391 ? -29.528 18.158   3.251   1.00 92.72 391 B 1 
ATOM   6852  N N   . LEU B 2  392 ? -29.347 21.112   4.468   1.00 94.15 392 B 1 
ATOM   6853  C CA  . LEU B 2  392 ? -29.920 22.376   4.938   1.00 94.85 392 B 1 
ATOM   6854  C C   . LEU B 2  392 ? -29.284 23.575   4.229   1.00 94.79 392 B 1 
ATOM   6855  O O   . LEU B 2  392 ? -29.994 24.425   3.691   1.00 93.77 392 B 1 
ATOM   6856  C CB  . LEU B 2  392 ? -29.801 22.438   6.471   1.00 94.95 392 B 1 
ATOM   6857  C CG  . LEU B 2  392 ? -30.574 23.602   7.131   1.00 94.20 392 B 1 
ATOM   6858  C CD1 . LEU B 2  392 ? -30.866 23.243   8.588   1.00 86.97 392 B 1 
ATOM   6859  C CD2 . LEU B 2  392 ? -29.807 24.922   7.136   1.00 86.84 392 B 1 
ATOM   6860  N N   . PHE B 2  393 ? -27.950 23.638   4.189   1.00 93.29 393 B 1 
ATOM   6861  C CA  . PHE B 2  393 ? -27.227 24.715   3.508   1.00 92.94 393 B 1 
ATOM   6862  C C   . PHE B 2  393 ? -27.564 24.778   2.011   1.00 93.44 393 B 1 
ATOM   6863  O O   . PHE B 2  393 ? -27.818 25.863   1.499   1.00 92.71 393 B 1 
ATOM   6864  C CB  . PHE B 2  393 ? -25.715 24.580   3.766   1.00 91.32 393 B 1 
ATOM   6865  C CG  . PHE B 2  393 ? -24.841 24.656   2.529   1.00 90.46 393 B 1 
ATOM   6866  C CD1 . PHE B 2  393 ? -24.308 23.483   1.962   1.00 84.77 393 B 1 
ATOM   6867  C CD2 . PHE B 2  393 ? -24.618 25.887   1.887   1.00 84.23 393 B 1 
ATOM   6868  C CE1 . PHE B 2  393 ? -23.561 23.538   0.767   1.00 82.52 393 B 1 
ATOM   6869  C CE2 . PHE B 2  393 ? -23.873 25.943   0.685   1.00 81.93 393 B 1 
ATOM   6870  C CZ  . PHE B 2  393 ? -23.350 24.766   0.127   1.00 82.70 393 B 1 
ATOM   6871  N N   . GLN B 2  394 ? -27.629 23.639   1.330   1.00 93.41 394 B 1 
ATOM   6872  C CA  . GLN B 2  394 ? -27.971 23.574   -0.092  1.00 92.88 394 B 1 
ATOM   6873  C C   . GLN B 2  394 ? -29.375 24.123   -0.369  1.00 93.78 394 B 1 
ATOM   6874  O O   . GLN B 2  394 ? -29.564 24.877   -1.321  1.00 92.61 394 B 1 
ATOM   6875  C CB  . GLN B 2  394 ? -27.863 22.124   -0.575  1.00 90.87 394 B 1 
ATOM   6876  C CG  . GLN B 2  394 ? -26.412 21.665   -0.742  1.00 85.55 394 B 1 
ATOM   6877  C CD  . GLN B 2  394 ? -26.295 20.174   -1.042  1.00 81.05 394 B 1 
ATOM   6878  O OE1 . GLN B 2  394 ? -27.259 19.422   -1.021  1.00 71.53 394 B 1 
ATOM   6879  N NE2 . GLN B 2  394 ? -25.108 19.694   -1.332  1.00 70.32 394 B 1 
ATOM   6880  N N   . CYS B 2  395 ? -30.348 23.807   0.490   1.00 94.20 395 B 1 
ATOM   6881  C CA  . CYS B 2  395 ? -31.693 24.375   0.389   1.00 94.54 395 B 1 
ATOM   6882  C C   . CYS B 2  395 ? -31.699 25.896   0.585   1.00 94.80 395 B 1 
ATOM   6883  O O   . CYS B 2  395 ? -32.320 26.612   -0.195  1.00 93.68 395 B 1 
ATOM   6884  C CB  . CYS B 2  395 ? -32.605 23.694   1.408   1.00 94.29 395 B 1 
ATOM   6885  S SG  . CYS B 2  395 ? -33.035 22.028   0.841   1.00 91.70 395 B 1 
ATOM   6886  N N   . VAL B 2  396 ? -30.990 26.402   1.597   1.00 94.70 396 B 1 
ATOM   6887  C CA  . VAL B 2  396 ? -30.862 27.851   1.826   1.00 94.85 396 B 1 
ATOM   6888  C C   . VAL B 2  396 ? -30.169 28.530   0.643   1.00 94.67 396 B 1 
ATOM   6889  O O   . VAL B 2  396 ? -30.645 29.561   0.175   1.00 93.72 396 B 1 
ATOM   6890  C CB  . VAL B 2  396 ? -30.122 28.156   3.145   1.00 94.71 396 B 1 
ATOM   6891  C CG1 . VAL B 2  396 ? -29.900 29.659   3.337   1.00 91.07 396 B 1 
ATOM   6892  C CG2 . VAL B 2  396 ? -30.921 27.668   4.358   1.00 91.31 396 B 1 
ATOM   6893  N N   . ALA B 2  397 ? -29.098 27.940   0.121   1.00 94.12 397 B 1 
ATOM   6894  C CA  . ALA B 2  397 ? -28.368 28.468   -1.024  1.00 93.83 397 B 1 
ATOM   6895  C C   . ALA B 2  397 ? -29.229 28.512   -2.297  1.00 93.86 397 B 1 
ATOM   6896  O O   . ALA B 2  397 ? -29.263 29.534   -2.977  1.00 92.66 397 B 1 
ATOM   6897  C CB  . ALA B 2  397 ? -27.102 27.628   -1.221  1.00 93.01 397 B 1 
ATOM   6898  N N   . ALA B 2  398 ? -29.979 27.447   -2.581  1.00 93.78 398 B 1 
ATOM   6899  C CA  . ALA B 2  398 ? -30.871 27.397   -3.737  1.00 93.73 398 B 1 
ATOM   6900  C C   . ALA B 2  398 ? -31.971 28.469   -3.671  1.00 93.85 398 B 1 
ATOM   6901  O O   . ALA B 2  398 ? -32.193 29.196   -4.639  1.00 92.52 398 B 1 
ATOM   6902  C CB  . ALA B 2  398 ? -31.456 25.984   -3.839  1.00 93.15 398 B 1 
ATOM   6903  N N   . VAL B 2  399 ? -32.628 28.624   -2.516  1.00 94.31 399 B 1 
ATOM   6904  C CA  . VAL B 2  399 ? -33.654 29.665   -2.325  1.00 94.27 399 B 1 
ATOM   6905  C C   . VAL B 2  399 ? -33.042 31.067   -2.380  1.00 94.02 399 B 1 
ATOM   6906  O O   . VAL B 2  399 ? -33.624 31.960   -2.988  1.00 92.77 399 B 1 
ATOM   6907  C CB  . VAL B 2  399 ? -34.436 29.444   -1.017  1.00 94.07 399 B 1 
ATOM   6908  C CG1 . VAL B 2  399 ? -35.463 30.553   -0.784  1.00 89.93 399 B 1 
ATOM   6909  C CG2 . VAL B 2  399 ? -35.214 28.122   -1.047  1.00 90.12 399 B 1 
ATOM   6910  N N   . PHE B 2  400 ? -31.862 31.270   -1.811  1.00 93.34 400 B 1 
ATOM   6911  C CA  . PHE B 2  400 ? -31.133 32.537   -1.884  1.00 92.84 400 B 1 
ATOM   6912  C C   . PHE B 2  400 ? -30.813 32.936   -3.330  1.00 92.82 400 B 1 
ATOM   6913  O O   . PHE B 2  400 ? -31.063 34.075   -3.722  1.00 91.87 400 B 1 
ATOM   6914  C CB  . PHE B 2  400 ? -29.854 32.414   -1.045  1.00 92.28 400 B 1 
ATOM   6915  C CG  . PHE B 2  400 ? -28.919 33.599   -1.162  1.00 92.01 400 B 1 
ATOM   6916  C CD1 . PHE B 2  400 ? -27.710 33.487   -1.869  1.00 87.67 400 B 1 
ATOM   6917  C CD2 . PHE B 2  400 ? -29.257 34.819   -0.560  1.00 88.07 400 B 1 
ATOM   6918  C CE1 . PHE B 2  400 ? -26.840 34.583   -1.955  1.00 87.45 400 B 1 
ATOM   6919  C CE2 . PHE B 2  400 ? -28.390 35.918   -0.646  1.00 86.93 400 B 1 
ATOM   6920  C CZ  . PHE B 2  400 ? -27.180 35.801   -1.341  1.00 88.86 400 B 1 
ATOM   6921  N N   . ILE B 2  401 ? -30.336 31.998   -4.145  1.00 92.06 401 B 1 
ATOM   6922  C CA  . ILE B 2  401 ? -30.048 32.231   -5.568  1.00 91.27 401 B 1 
ATOM   6923  C C   . ILE B 2  401 ? -31.337 32.506   -6.357  1.00 90.82 401 B 1 
ATOM   6924  O O   . ILE B 2  401 ? -31.355 33.399   -7.205  1.00 89.63 401 B 1 
ATOM   6925  C CB  . ILE B 2  401 ? -29.232 31.052   -6.142  1.00 90.47 401 B 1 
ATOM   6926  C CG1 . ILE B 2  401 ? -27.810 31.062   -5.531  1.00 88.13 401 B 1 
ATOM   6927  C CG2 . ILE B 2  401 ? -29.147 31.124   -7.677  1.00 87.66 401 B 1 
ATOM   6928  C CD1 . ILE B 2  401 ? -27.003 29.787   -5.784  1.00 82.26 401 B 1 
ATOM   6929  N N   . ALA B 2  402 ? -32.432 31.815   -6.044  1.00 92.10 402 B 1 
ATOM   6930  C CA  . ALA B 2  402 ? -33.732 32.103   -6.650  1.00 91.68 402 B 1 
ATOM   6931  C C   . ALA B 2  402 ? -34.207 33.534   -6.350  1.00 91.39 402 B 1 
ATOM   6932  O O   . ALA B 2  402 ? -34.665 34.240   -7.248  1.00 89.79 402 B 1 
ATOM   6933  C CB  . ALA B 2  402 ? -34.746 31.066   -6.159  1.00 91.58 402 B 1 
ATOM   6934  N N   . GLN B 2  403 ? -34.037 33.991   -5.115  1.00 91.51 403 B 1 
ATOM   6935  C CA  . GLN B 2  403 ? -34.381 35.355   -4.698  1.00 90.57 403 B 1 
ATOM   6936  C C   . GLN B 2  403 ? -33.487 36.411   -5.367  1.00 89.84 403 B 1 
ATOM   6937  O O   . GLN B 2  403 ? -33.996 37.429   -5.834  1.00 87.43 403 B 1 
ATOM   6938  C CB  . GLN B 2  403 ? -34.282 35.457   -3.170  1.00 90.43 403 B 1 
ATOM   6939  C CG  . GLN B 2  403 ? -35.405 34.696   -2.452  1.00 88.97 403 B 1 
ATOM   6940  C CD  . GLN B 2  403 ? -35.175 34.556   -0.946  1.00 89.94 403 B 1 
ATOM   6941  O OE1 . GLN B 2  403 ? -34.173 34.958   -0.377  1.00 84.28 403 B 1 
ATOM   6942  N NE2 . GLN B 2  403 ? -36.109 33.957   -0.237  1.00 82.53 403 B 1 
ATOM   6943  N N   . LEU B 2  404 ? -32.180 36.164   -5.464  1.00 89.69 404 B 1 
ATOM   6944  C CA  . LEU B 2  404 ? -31.245 37.022   -6.201  1.00 87.88 404 B 1 
ATOM   6945  C C   . LEU B 2  404 ? -31.613 37.148   -7.682  1.00 86.82 404 B 1 
ATOM   6946  O O   . LEU B 2  404 ? -31.547 38.237   -8.248  1.00 83.72 404 B 1 
ATOM   6947  C CB  . LEU B 2  404 ? -29.820 36.452   -6.077  1.00 86.61 404 B 1 
ATOM   6948  C CG  . LEU B 2  404 ? -29.062 36.936   -4.833  1.00 82.02 404 B 1 
ATOM   6949  C CD1 . LEU B 2  404 ? -27.822 36.079   -4.638  1.00 76.81 404 B 1 
ATOM   6950  C CD2 . LEU B 2  404 ? -28.601 38.384   -4.997  1.00 76.54 404 B 1 
ATOM   6951  N N   . SER B 2  405 ? -32.035 36.038   -8.289  1.00 87.95 405 B 1 
ATOM   6952  C CA  . SER B 2  405 ? -32.425 35.964   -9.703  1.00 85.85 405 B 1 
ATOM   6953  C C   . SER B 2  405 ? -33.865 36.426   -9.964  1.00 85.15 405 B 1 
ATOM   6954  O O   . SER B 2  405 ? -34.333 36.356   -11.099 1.00 80.91 405 B 1 
ATOM   6955  C CB  . SER B 2  405 ? -32.235 34.536   -10.219 1.00 84.29 405 B 1 
ATOM   6956  O OG  . SER B 2  405 ? -30.958 34.040   -9.879  1.00 74.03 405 B 1 
ATOM   6957  N N   . GLN B 2  406 ? -34.582 36.870   -8.930  1.00 85.74 406 B 1 
ATOM   6958  C CA  . GLN B 2  406 ? -36.007 37.238   -8.972  1.00 85.89 406 B 1 
ATOM   6959  C C   . GLN B 2  406 ? -36.921 36.135   -9.535  1.00 86.17 406 B 1 
ATOM   6960  O O   . GLN B 2  406 ? -38.000 36.413   -10.064 1.00 80.18 406 B 1 
ATOM   6961  C CB  . GLN B 2  406 ? -36.221 38.588   -9.673  1.00 82.75 406 B 1 
ATOM   6962  C CG  . GLN B 2  406 ? -35.463 39.740   -9.010  1.00 77.14 406 B 1 
ATOM   6963  C CD  . GLN B 2  406 ? -35.841 41.104   -9.598  1.00 70.13 406 B 1 
ATOM   6964  O OE1 . GLN B 2  406 ? -36.605 41.234   -10.533 1.00 62.78 406 B 1 
ATOM   6965  N NE2 . GLN B 2  406 ? -35.330 42.179   -9.049  1.00 60.20 406 B 1 
ATOM   6966  N N   . GLN B 2  407 ? -36.521 34.882   -9.429  1.00 86.28 407 B 1 
ATOM   6967  C CA  . GLN B 2  407 ? -37.378 33.772   -9.824  1.00 85.39 407 B 1 
ATOM   6968  C C   . GLN B 2  407 ? -38.343 33.426   -8.693  1.00 86.03 407 B 1 
ATOM   6969  O O   . GLN B 2  407 ? -37.944 33.143   -7.566  1.00 81.94 407 B 1 
ATOM   6970  C CB  . GLN B 2  407 ? -36.566 32.554   -10.268 1.00 82.72 407 B 1 
ATOM   6971  C CG  . GLN B 2  407 ? -35.896 32.772   -11.633 1.00 75.62 407 B 1 
ATOM   6972  C CD  . GLN B 2  407 ? -35.564 31.463   -12.352 1.00 70.28 407 B 1 
ATOM   6973  O OE1 . GLN B 2  407 ? -35.929 30.373   -11.940 1.00 63.13 407 B 1 
ATOM   6974  N NE2 . GLN B 2  407 ? -34.903 31.525   -13.485 1.00 60.50 407 B 1 
ATOM   6975  N N   . SER B 2  408 ? -39.627 33.408   -9.015  1.00 86.11 408 B 1 
ATOM   6976  C CA  . SER B 2  408 ? -40.628 32.896   -8.087  1.00 86.38 408 B 1 
ATOM   6977  C C   . SER B 2  408 ? -40.499 31.379   -7.953  1.00 87.39 408 B 1 
ATOM   6978  O O   . SER B 2  408 ? -40.452 30.649   -8.951  1.00 82.92 408 B 1 
ATOM   6979  C CB  . SER B 2  408 ? -42.039 33.301   -8.525  1.00 82.26 408 B 1 
ATOM   6980  O OG  . SER B 2  408 ? -42.322 32.822   -9.822  1.00 69.71 408 B 1 
ATOM   6981  N N   . LEU B 2  409 ? -40.472 30.905   -6.717  1.00 87.07 409 B 1 
ATOM   6982  C CA  . LEU B 2  409 ? -40.529 29.487   -6.397  1.00 87.72 409 B 1 
ATOM   6983  C C   . LEU B 2  409 ? -41.987 29.095   -6.152  1.00 88.60 409 B 1 
ATOM   6984  O O   . LEU B 2  409 ? -42.574 29.458   -5.133  1.00 84.66 409 B 1 
ATOM   6985  C CB  . LEU B 2  409 ? -39.635 29.193   -5.184  1.00 85.81 409 B 1 
ATOM   6986  C CG  . LEU B 2  409 ? -38.129 29.367   -5.457  1.00 84.67 409 B 1 
ATOM   6987  C CD1 . LEU B 2  409 ? -37.364 29.239   -4.149  1.00 78.13 409 B 1 
ATOM   6988  C CD2 . LEU B 2  409 ? -37.591 28.315   -6.427  1.00 78.79 409 B 1 
ATOM   6989  N N   . ASP B 2  410 ? -42.571 28.373   -7.094  1.00 90.22 410 B 1 
ATOM   6990  C CA  . ASP B 2  410 ? -43.861 27.730   -6.885  1.00 90.72 410 B 1 
ATOM   6991  C C   . ASP B 2  410 ? -43.715 26.476   -6.006  1.00 92.18 410 B 1 
ATOM   6992  O O   . ASP B 2  410 ? -42.611 26.038   -5.659  1.00 89.15 410 B 1 
ATOM   6993  C CB  . ASP B 2  410 ? -44.548 27.461   -8.240  1.00 88.10 410 B 1 
ATOM   6994  C CG  . ASP B 2  410 ? -43.813 26.476   -9.150  1.00 80.63 410 B 1 
ATOM   6995  O OD1 . ASP B 2  410 ? -43.007 25.675   -8.650  1.00 69.92 410 B 1 
ATOM   6996  O OD2 . ASP B 2  410 ? -44.079 26.518   -10.368 1.00 72.05 410 B 1 
ATOM   6997  N N   . PHE B 2  411 ? -44.846 25.891   -5.633  1.00 92.67 411 B 1 
ATOM   6998  C CA  . PHE B 2  411 ? -44.858 24.698   -4.786  1.00 93.17 411 B 1 
ATOM   6999  C C   . PHE B 2  411 ? -44.098 23.519   -5.413  1.00 93.79 411 B 1 
ATOM   7000  O O   . PHE B 2  411 ? -43.414 22.781   -4.709  1.00 92.05 411 B 1 
ATOM   7001  C CB  . PHE B 2  411 ? -46.313 24.314   -4.495  1.00 91.62 411 B 1 
ATOM   7002  C CG  . PHE B 2  411 ? -46.444 23.140   -3.549  1.00 87.68 411 B 1 
ATOM   7003  C CD1 . PHE B 2  411 ? -46.734 21.854   -4.033  1.00 79.97 411 B 1 
ATOM   7004  C CD2 . PHE B 2  411 ? -46.249 23.327   -2.168  1.00 79.55 411 B 1 
ATOM   7005  C CE1 . PHE B 2  411 ? -46.841 20.772   -3.144  1.00 77.16 411 B 1 
ATOM   7006  C CE2 . PHE B 2  411 ? -46.353 22.248   -1.276  1.00 75.76 411 B 1 
ATOM   7007  C CZ  . PHE B 2  411 ? -46.652 20.973   -1.767  1.00 78.10 411 B 1 
ATOM   7008  N N   . VAL B 2  412 ? -44.174 23.364   -6.737  1.00 92.61 412 B 1 
ATOM   7009  C CA  . VAL B 2  412 ? -43.473 22.290   -7.455  1.00 92.80 412 B 1 
ATOM   7010  C C   . VAL B 2  412 ? -41.962 22.486   -7.369  1.00 93.43 412 B 1 
ATOM   7011  O O   . VAL B 2  412 ? -41.247 21.548   -7.024  1.00 92.27 412 B 1 
ATOM   7012  C CB  . VAL B 2  412 ? -43.940 22.201   -8.919  1.00 91.46 412 B 1 
ATOM   7013  C CG1 . VAL B 2  412 ? -43.210 21.093   -9.676  1.00 84.65 412 B 1 
ATOM   7014  C CG2 . VAL B 2  412 ? -45.443 21.908   -8.997  1.00 84.20 412 B 1 
ATOM   7015  N N   . LYS B 2  413 ? -41.471 23.713   -7.588  1.00 93.19 413 B 1 
ATOM   7016  C CA  . LYS B 2  413 ? -40.048 24.037   -7.447  1.00 92.81 413 B 1 
ATOM   7017  C C   . LYS B 2  413 ? -39.551 23.830   -6.015  1.00 93.38 413 B 1 
ATOM   7018  O O   . LYS B 2  413 ? -38.468 23.294   -5.825  1.00 92.21 413 B 1 
ATOM   7019  C CB  . LYS B 2  413 ? -39.780 25.474   -7.904  1.00 91.37 413 B 1 
ATOM   7020  C CG  . LYS B 2  413 ? -39.857 25.635   -9.427  1.00 87.34 413 B 1 
ATOM   7021  C CD  . LYS B 2  413 ? -39.540 27.083   -9.815  1.00 82.81 413 B 1 
ATOM   7022  C CE  . LYS B 2  413 ? -39.556 27.265   -11.334 1.00 76.66 413 B 1 
ATOM   7023  N NZ  . LYS B 2  413 ? -39.060 28.602   -11.728 1.00 68.35 413 B 1 
ATOM   7024  N N   . ILE B 2  414 ? -40.344 24.192   -5.015  1.00 94.13 414 B 1 
ATOM   7025  C CA  . ILE B 2  414 ? -40.000 23.974   -3.601  1.00 94.00 414 B 1 
ATOM   7026  C C   . ILE B 2  414 ? -39.854 22.478   -3.295  1.00 94.29 414 B 1 
ATOM   7027  O O   . ILE B 2  414 ? -38.866 22.068   -2.689  1.00 93.29 414 B 1 
ATOM   7028  C CB  . ILE B 2  414 ? -41.037 24.654   -2.679  1.00 93.23 414 B 1 
ATOM   7029  C CG1 . ILE B 2  414 ? -40.900 26.188   -2.781  1.00 89.88 414 B 1 
ATOM   7030  C CG2 . ILE B 2  414 ? -40.876 24.201   -1.214  1.00 89.23 414 B 1 
ATOM   7031  C CD1 . ILE B 2  414 ? -42.053 26.963   -2.138  1.00 80.65 414 B 1 
ATOM   7032  N N   . ILE B 2  415 ? -40.811 21.655   -3.737  1.00 94.69 415 B 1 
ATOM   7033  C CA  . ILE B 2  415 ? -40.732 20.195   -3.577  1.00 94.23 415 B 1 
ATOM   7034  C C   . ILE B 2  415 ? -39.537 19.620   -4.346  1.00 94.39 415 B 1 
ATOM   7035  O O   . ILE B 2  415 ? -38.837 18.757   -3.822  1.00 93.53 415 B 1 
ATOM   7036  C CB  . ILE B 2  415 ? -42.063 19.531   -3.997  1.00 93.52 415 B 1 
ATOM   7037  C CG1 . ILE B 2  415 ? -43.233 19.925   -3.055  1.00 88.33 415 B 1 
ATOM   7038  C CG2 . ILE B 2  415 ? -41.949 17.999   -4.075  1.00 87.33 415 B 1 
ATOM   7039  C CD1 . ILE B 2  415 ? -43.164 19.377   -1.628  1.00 77.12 415 B 1 
ATOM   7040  N N   . THR B 2  416 ? -39.264 20.130   -5.542  1.00 93.53 416 B 1 
ATOM   7041  C CA  . THR B 2  416 ? -38.097 19.709   -6.331  1.00 92.90 416 B 1 
ATOM   7042  C C   . THR B 2  416 ? -36.793 20.008   -5.593  1.00 93.08 416 B 1 
ATOM   7043  O O   . THR B 2  416 ? -35.958 19.119   -5.479  1.00 92.27 416 B 1 
ATOM   7044  C CB  . THR B 2  416 ? -38.096 20.354   -7.723  1.00 92.04 416 B 1 
ATOM   7045  O OG1 . THR B 2  416 ? -39.294 20.051   -8.396  1.00 84.04 416 B 1 
ATOM   7046  C CG2 . THR B 2  416 ? -36.965 19.835   -8.605  1.00 84.12 416 B 1 
ATOM   7047  N N   . ILE B 2  417 ? -36.637 21.207   -5.020  1.00 94.33 417 B 1 
ATOM   7048  C CA  . ILE B 2  417 ? -35.465 21.565   -4.203  1.00 93.76 417 B 1 
ATOM   7049  C C   . ILE B 2  417 ? -35.330 20.612   -3.011  1.00 93.51 417 B 1 
ATOM   7050  O O   . ILE B 2  417 ? -34.261 20.052   -2.801  1.00 92.23 417 B 1 
ATOM   7051  C CB  . ILE B 2  417 ? -35.523 23.045   -3.750  1.00 93.24 417 B 1 
ATOM   7052  C CG1 . ILE B 2  417 ? -35.320 23.985   -4.957  1.00 90.90 417 B 1 
ATOM   7053  C CG2 . ILE B 2  417 ? -34.455 23.351   -2.675  1.00 90.69 417 B 1 
ATOM   7054  C CD1 . ILE B 2  417 ? -35.668 25.450   -4.669  1.00 87.56 417 B 1 
ATOM   7055  N N   . LEU B 2  418 ? -36.409 20.393   -2.256  1.00 94.74 418 B 1 
ATOM   7056  C CA  . LEU B 2  418 ? -36.419 19.509   -1.084  1.00 94.15 418 B 1 
ATOM   7057  C C   . LEU B 2  418 ? -35.962 18.086   -1.410  1.00 94.07 418 B 1 
ATOM   7058  O O   . LEU B 2  418 ? -35.074 17.544   -0.752  1.00 92.46 418 B 1 
ATOM   7059  C CB  . LEU B 2  418 ? -37.842 19.469   -0.496  1.00 93.49 418 B 1 
ATOM   7060  C CG  . LEU B 2  418 ? -38.124 20.601   0.502   1.00 87.47 418 B 1 
ATOM   7061  C CD1 . LEU B 2  418 ? -39.624 20.734   0.732   1.00 81.37 418 B 1 
ATOM   7062  C CD2 . LEU B 2  418 ? -37.464 20.282   1.837   1.00 81.78 418 B 1 
ATOM   7063  N N   . VAL B 2  419 ? -36.571 17.478   -2.428  1.00 93.22 419 B 1 
ATOM   7064  C CA  . VAL B 2  419 ? -36.273 16.094   -2.817  1.00 92.15 419 B 1 
ATOM   7065  C C   . VAL B 2  419 ? -34.866 15.988   -3.397  1.00 91.70 419 B 1 
ATOM   7066  O O   . VAL B 2  419 ? -34.113 15.095   -3.018  1.00 90.44 419 B 1 
ATOM   7067  C CB  . VAL B 2  419 ? -37.334 15.560   -3.799  1.00 91.04 419 B 1 
ATOM   7068  C CG1 . VAL B 2  419 ? -36.988 14.164   -4.316  1.00 84.99 419 B 1 
ATOM   7069  C CG2 . VAL B 2  419 ? -38.705 15.464   -3.115  1.00 85.39 419 B 1 
ATOM   7070  N N   . THR B 2  420 ? -34.497 16.922   -4.265  1.00 92.46 420 B 1 
ATOM   7071  C CA  . THR B 2  420 ? -33.180 16.916   -4.912  1.00 90.97 420 B 1 
ATOM   7072  C C   . THR B 2  420 ? -32.062 17.165   -3.901  1.00 90.49 420 B 1 
ATOM   7073  O O   . THR B 2  420 ? -31.067 16.453   -3.929  1.00 88.88 420 B 1 
ATOM   7074  C CB  . THR B 2  420 ? -33.107 17.923   -6.068  1.00 89.90 420 B 1 
ATOM   7075  O OG1 . THR B 2  420 ? -34.207 17.763   -6.927  1.00 78.42 420 B 1 
ATOM   7076  C CG2 . THR B 2  420 ? -31.871 17.717   -6.932  1.00 77.51 420 B 1 
ATOM   7077  N N   . ALA B 2  421 ? -32.233 18.099   -2.958  1.00 91.87 421 B 1 
ATOM   7078  C CA  . ALA B 2  421 ? -31.252 18.354   -1.906  1.00 91.02 421 B 1 
ATOM   7079  C C   . ALA B 2  421 ? -31.049 17.131   -1.007  1.00 90.56 421 B 1 
ATOM   7080  O O   . ALA B 2  421 ? -29.915 16.739   -0.747  1.00 88.36 421 B 1 
ATOM   7081  C CB  . ALA B 2  421 ? -31.690 19.571   -1.084  1.00 90.79 421 B 1 
ATOM   7082  N N   . THR B 2  422 ? -32.132 16.488   -0.591  1.00 91.36 422 B 1 
ATOM   7083  C CA  . THR B 2  422 ? -32.064 15.284   0.252   1.00 90.22 422 B 1 
ATOM   7084  C C   . THR B 2  422 ? -31.365 14.132   -0.479  1.00 89.43 422 B 1 
ATOM   7085  O O   . THR B 2  422 ? -30.424 13.546   0.049   1.00 87.70 422 B 1 
ATOM   7086  C CB  . THR B 2  422 ? -33.466 14.858   0.715   1.00 90.31 422 B 1 
ATOM   7087  O OG1 . THR B 2  422 ? -34.128 15.932   1.335   1.00 83.20 422 B 1 
ATOM   7088  C CG2 . THR B 2  422 ? -33.418 13.724   1.727   1.00 83.71 422 B 1 
ATOM   7089  N N   . ALA B 2  423 ? -31.781 13.844   -1.706  1.00 88.02 423 B 1 
ATOM   7090  C CA  . ALA B 2  423 ? -31.200 12.763   -2.497  1.00 85.93 423 B 1 
ATOM   7091  C C   . ALA B 2  423 ? -29.730 13.028   -2.873  1.00 85.25 423 B 1 
ATOM   7092  O O   . ALA B 2  423 ? -28.887 12.141   -2.750  1.00 82.18 423 B 1 
ATOM   7093  C CB  . ALA B 2  423 ? -32.071 12.554   -3.741  1.00 84.25 423 B 1 
ATOM   7094  N N   . SER B 2  424 ? -29.411 14.250   -3.294  1.00 86.25 424 B 1 
ATOM   7095  C CA  . SER B 2  424 ? -28.054 14.612   -3.704  1.00 83.61 424 B 1 
ATOM   7096  C C   . SER B 2  424 ? -27.080 14.699   -2.530  1.00 83.44 424 B 1 
ATOM   7097  O O   . SER B 2  424 ? -25.923 14.335   -2.685  1.00 79.26 424 B 1 
ATOM   7098  C CB  . SER B 2  424 ? -28.057 15.913   -4.503  1.00 81.44 424 B 1 
ATOM   7099  O OG  . SER B 2  424 ? -28.406 17.016   -3.701  1.00 72.97 424 B 1 
ATOM   7100  N N   . SER B 2  425 ? -27.544 15.097   -1.347  1.00 84.75 425 B 1 
ATOM   7101  C CA  . SER B 2  425 ? -26.742 15.104   -0.122  1.00 82.36 425 B 1 
ATOM   7102  C C   . SER B 2  425 ? -26.234 13.703   0.232   1.00 82.29 425 B 1 
ATOM   7103  O O   . SER B 2  425 ? -25.051 13.530   0.512   1.00 78.25 425 B 1 
ATOM   7104  C CB  . SER B 2  425 ? -27.575 15.680   1.025   1.00 80.96 425 B 1 
ATOM   7105  O OG  . SER B 2  425 ? -26.823 15.711   2.211   1.00 73.96 425 B 1 
ATOM   7106  N N   . VAL B 2  426 ? -27.097 12.697   0.136   1.00 80.35 426 B 1 
ATOM   7107  C CA  . VAL B 2  426 ? -26.692 11.293   0.330   1.00 78.15 426 B 1 
ATOM   7108  C C   . VAL B 2  426 ? -25.746 10.829   -0.788  1.00 77.35 426 B 1 
ATOM   7109  O O   . VAL B 2  426 ? -24.762 10.142   -0.523  1.00 71.81 426 B 1 
ATOM   7110  C CB  . VAL B 2  426 ? -27.925 10.375   0.422   1.00 76.31 426 B 1 
ATOM   7111  C CG1 . VAL B 2  426 ? -27.519 8.921    0.651   1.00 70.24 426 B 1 
ATOM   7112  C CG2 . VAL B 2  426 ? -28.846 10.775   1.578   1.00 70.77 426 B 1 
ATOM   7113  N N   . GLY B 2  427 ? -26.014 11.224   -2.024  1.00 74.74 427 B 1 
ATOM   7114  C CA  . GLY B 2  427 ? -25.177 10.873   -3.175  1.00 71.65 427 B 1 
ATOM   7115  C C   . GLY B 2  427 ? -23.793 11.524   -3.184  1.00 73.13 427 B 1 
ATOM   7116  O O   . GLY B 2  427 ? -22.860 10.966   -3.757  1.00 68.76 427 B 1 
ATOM   7117  N N   . ALA B 2  428 ? -23.639 12.670   -2.524  1.00 74.12 428 B 1 
ATOM   7118  C CA  . ALA B 2  428 ? -22.388 13.428   -2.483  1.00 72.79 428 B 1 
ATOM   7119  C C   . ALA B 2  428 ? -21.195 12.630   -1.930  1.00 73.26 428 B 1 
ATOM   7120  O O   . ALA B 2  428 ? -20.055 12.886   -2.320  1.00 69.22 428 B 1 
ATOM   7121  C CB  . ALA B 2  428 ? -22.621 14.697   -1.656  1.00 69.84 428 B 1 
ATOM   7122  N N   . ALA B 2  429 ? -21.458 11.636   -1.089  1.00 72.84 429 B 1 
ATOM   7123  C CA  . ALA B 2  429 ? -20.446 10.758   -0.503  1.00 70.78 429 B 1 
ATOM   7124  C C   . ALA B 2  429 ? -19.533 10.057   -1.527  1.00 72.70 429 B 1 
ATOM   7125  O O   . ALA B 2  429 ? -18.347 9.845    -1.267  1.00 67.82 429 B 1 
ATOM   7126  C CB  . ALA B 2  429 ? -21.193 9.698    0.316   1.00 67.04 429 B 1 
ATOM   7127  N N   . GLY B 2  430 ? -20.088 9.684    -2.670  1.00 68.94 430 B 1 
ATOM   7128  C CA  . GLY B 2  430 ? -19.366 8.991    -3.741  1.00 64.19 430 B 1 
ATOM   7129  C C   . GLY B 2  430 ? -18.982 9.869    -4.929  1.00 64.92 430 B 1 
ATOM   7130  O O   . GLY B 2  430 ? -18.481 9.351    -5.926  1.00 60.64 430 B 1 
ATOM   7131  N N   . ILE B 2  431 ? -19.236 11.168   -4.850  1.00 67.36 431 B 1 
ATOM   7132  C CA  . ILE B 2  431 ? -18.977 12.119   -5.933  1.00 66.23 431 B 1 
ATOM   7133  C C   . ILE B 2  431 ? -17.830 13.046   -5.511  1.00 66.29 431 B 1 
ATOM   7134  O O   . ILE B 2  431 ? -17.984 13.811   -4.558  1.00 63.66 431 B 1 
ATOM   7135  C CB  . ILE B 2  431 ? -20.254 12.904   -6.307  1.00 63.07 431 B 1 
ATOM   7136  C CG1 . ILE B 2  431 ? -21.428 11.965   -6.665  1.00 60.45 431 B 1 
ATOM   7137  C CG2 . ILE B 2  431 ? -19.951 13.836   -7.493  1.00 59.37 431 B 1 
ATOM   7138  C CD1 . ILE B 2  431 ? -22.772 12.684   -6.841  1.00 53.58 431 B 1 
ATOM   7139  N N   . PRO B 2  432 ? -16.690 13.036   -6.214  1.00 61.80 432 B 1 
ATOM   7140  C CA  . PRO B 2  432 ? -15.610 13.983   -5.951  1.00 58.82 432 B 1 
ATOM   7141  C C   . PRO B 2  432 ? -16.104 15.430   -6.081  1.00 60.38 432 B 1 
ATOM   7142  O O   . PRO B 2  432 ? -16.831 15.759   -7.014  1.00 58.27 432 B 1 
ATOM   7143  C CB  . PRO B 2  432 ? -14.504 13.650   -6.961  1.00 54.90 432 B 1 
ATOM   7144  C CG  . PRO B 2  432 ? -14.772 12.190   -7.308  1.00 55.47 432 B 1 
ATOM   7145  C CD  . PRO B 2  432 ? -16.285 12.091   -7.241  1.00 60.05 432 B 1 
ATOM   7146  N N   . ALA B 2  433 ? -15.722 16.289   -5.134  1.00 60.70 433 B 1 
ATOM   7147  C CA  . ALA B 2  433 ? -16.253 17.651   -4.988  1.00 60.47 433 B 1 
ATOM   7148  C C   . ALA B 2  433 ? -17.799 17.707   -4.898  1.00 64.21 433 B 1 
ATOM   7149  O O   . ALA B 2  433 ? -18.430 18.667   -5.330  1.00 60.36 433 B 1 
ATOM   7150  C CB  . ALA B 2  433 ? -15.649 18.563   -6.060  1.00 55.95 433 B 1 
ATOM   7151  N N   . GLY B 2  434 ? -18.401 16.677   -4.305  1.00 66.13 434 B 1 
ATOM   7152  C CA  . GLY B 2  434 ? -19.843 16.455   -4.261  1.00 65.62 434 B 1 
ATOM   7153  C C   . GLY B 2  434 ? -20.662 17.631   -3.744  1.00 69.56 434 B 1 
ATOM   7154  O O   . GLY B 2  434 ? -21.692 17.951   -4.330  1.00 65.70 434 B 1 
ATOM   7155  N N   . GLY B 2  435 ? -20.195 18.338   -2.717  1.00 70.56 435 B 1 
ATOM   7156  C CA  . GLY B 2  435 ? -20.915 19.492   -2.158  1.00 70.92 435 B 1 
ATOM   7157  C C   . GLY B 2  435 ? -21.244 20.586   -3.181  1.00 75.26 435 B 1 
ATOM   7158  O O   . GLY B 2  435 ? -22.355 21.110   -3.199  1.00 72.73 435 B 1 
ATOM   7159  N N   . VAL B 2  436 ? -20.313 20.887   -4.075  1.00 72.92 436 B 1 
ATOM   7160  C CA  . VAL B 2  436 ? -20.511 21.905   -5.125  1.00 74.37 436 B 1 
ATOM   7161  C C   . VAL B 2  436 ? -21.314 21.341   -6.300  1.00 77.67 436 B 1 
ATOM   7162  O O   . VAL B 2  436 ? -22.223 21.997   -6.802  1.00 75.75 436 B 1 
ATOM   7163  C CB  . VAL B 2  436 ? -19.165 22.473   -5.608  1.00 70.22 436 B 1 
ATOM   7164  C CG1 . VAL B 2  436 ? -19.376 23.617   -6.601  1.00 63.73 436 B 1 
ATOM   7165  C CG2 . VAL B 2  436 ? -18.328 23.005   -4.438  1.00 63.92 436 B 1 
ATOM   7166  N N   . LEU B 2  437 ? -21.014 20.107   -6.717  1.00 74.35 437 B 1 
ATOM   7167  C CA  . LEU B 2  437 ? -21.724 19.449   -7.817  1.00 75.94 437 B 1 
ATOM   7168  C C   . LEU B 2  437 ? -23.199 19.206   -7.485  1.00 79.75 437 B 1 
ATOM   7169  O O   . LEU B 2  437 ? -24.064 19.416   -8.329  1.00 79.00 437 B 1 
ATOM   7170  C CB  . LEU B 2  437 ? -21.026 18.125   -8.159  1.00 72.73 437 B 1 
ATOM   7171  C CG  . LEU B 2  437 ? -19.695 18.295   -8.913  1.00 66.21 437 B 1 
ATOM   7172  C CD1 . LEU B 2  437 ? -18.989 16.947   -9.001  1.00 60.45 437 B 1 
ATOM   7173  C CD2 . LEU B 2  437 ? -19.919 18.803   -10.341 1.00 60.23 437 B 1 
ATOM   7174  N N   . THR B 2  438 ? -23.493 18.806   -6.260  1.00 80.49 438 B 1 
ATOM   7175  C CA  . THR B 2  438 ? -24.875 18.579   -5.823  1.00 81.43 438 B 1 
ATOM   7176  C C   . THR B 2  438 ? -25.666 19.880   -5.746  1.00 84.20 438 B 1 
ATOM   7177  O O   . THR B 2  438 ? -26.826 19.896   -6.150  1.00 83.07 438 B 1 
ATOM   7178  C CB  . THR B 2  438 ? -24.933 17.830   -4.491  1.00 78.34 438 B 1 
ATOM   7179  O OG1 . THR B 2  438 ? -24.140 18.451   -3.510  1.00 70.08 438 B 1 
ATOM   7180  C CG2 . THR B 2  438 ? -24.446 16.390   -4.633  1.00 68.51 438 B 1 
ATOM   7181  N N   . LEU B 2  439 ? -25.055 20.992   -5.347  1.00 85.64 439 B 1 
ATOM   7182  C CA  . LEU B 2  439 ? -25.702 22.302   -5.433  1.00 87.29 439 B 1 
ATOM   7183  C C   . LEU B 2  439 ? -25.999 22.682   -6.892  1.00 88.21 439 B 1 
ATOM   7184  O O   . LEU B 2  439 ? -27.105 23.137   -7.179  1.00 87.41 439 B 1 
ATOM   7185  C CB  . LEU B 2  439 ? -24.847 23.354   -4.710  1.00 87.39 439 B 1 
ATOM   7186  C CG  . LEU B 2  439 ? -25.464 24.766   -4.710  1.00 86.11 439 B 1 
ATOM   7187  C CD1 . LEU B 2  439 ? -26.841 24.817   -4.048  1.00 82.09 439 B 1 
ATOM   7188  C CD2 . LEU B 2  439 ? -24.548 25.726   -3.951  1.00 82.69 439 B 1 
ATOM   7189  N N   . ALA B 2  440 ? -25.075 22.437   -7.813  1.00 85.77 440 B 1 
ATOM   7190  C CA  . ALA B 2  440 ? -25.311 22.664   -9.238  1.00 84.87 440 B 1 
ATOM   7191  C C   . ALA B 2  440 ? -26.490 21.827   -9.770  1.00 85.67 440 B 1 
ATOM   7192  O O   . ALA B 2  440 ? -27.360 22.363   -10.451 1.00 84.37 440 B 1 
ATOM   7193  C CB  . ALA B 2  440 ? -24.018 22.387   -10.014 1.00 82.97 440 B 1 
ATOM   7194  N N   . ILE B 2  441 ? -26.578 20.550   -9.380  1.00 85.69 441 B 1 
ATOM   7195  C CA  . ILE B 2  441 ? -27.698 19.661   -9.735  1.00 84.70 441 B 1 
ATOM   7196  C C   . ILE B 2  441 ? -29.037 20.220   -9.232  1.00 85.88 441 B 1 
ATOM   7197  O O   . ILE B 2  441 ? -30.025 20.212   -9.964  1.00 85.49 441 B 1 
ATOM   7198  C CB  . ILE B 2  441 ? -27.438 18.235   -9.187  1.00 83.03 441 B 1 
ATOM   7199  C CG1 . ILE B 2  441 ? -26.272 17.563   -9.954  1.00 79.26 441 B 1 
ATOM   7200  C CG2 . ILE B 2  441 ? -28.695 17.352   -9.267  1.00 78.04 441 B 1 
ATOM   7201  C CD1 . ILE B 2  441 ? -25.712 16.314   -9.260  1.00 72.34 441 B 1 
ATOM   7202  N N   . ILE B 2  442 ? -29.081 20.732   -8.001  1.00 88.10 442 B 1 
ATOM   7203  C CA  . ILE B 2  442 ? -30.302 21.332   -7.437  1.00 88.69 442 B 1 
ATOM   7204  C C   . ILE B 2  442 ? -30.713 22.578   -8.230  1.00 89.12 442 B 1 
ATOM   7205  O O   . ILE B 2  442 ? -31.892 22.751   -8.533  1.00 88.19 442 B 1 
ATOM   7206  C CB  . ILE B 2  442 ? -30.112 21.668   -5.942  1.00 88.78 442 B 1 
ATOM   7207  C CG1 . ILE B 2  442 ? -29.896 20.391   -5.107  1.00 86.27 442 B 1 
ATOM   7208  C CG2 . ILE B 2  442 ? -31.329 22.428   -5.376  1.00 85.93 442 B 1 
ATOM   7209  C CD1 . ILE B 2  442 ? -29.220 20.669   -3.762  1.00 81.66 442 B 1 
ATOM   7210  N N   . LEU B 2  443 ? -29.754 23.443   -8.576  1.00 89.60 443 B 1 
ATOM   7211  C CA  . LEU B 2  443 ? -30.015 24.664   -9.336  1.00 89.05 443 B 1 
ATOM   7212  C C   . LEU B 2  443 ? -30.515 24.357   -10.755 1.00 88.84 443 B 1 
ATOM   7213  O O   . LEU B 2  443 ? -31.512 24.939   -11.184 1.00 87.46 443 B 1 
ATOM   7214  C CB  . LEU B 2  443 ? -28.749 25.534   -9.366  1.00 88.85 443 B 1 
ATOM   7215  C CG  . LEU B 2  443 ? -28.321 26.108   -8.005  1.00 88.49 443 B 1 
ATOM   7216  C CD1 . LEU B 2  443 ? -26.996 26.843   -8.172  1.00 84.29 443 B 1 
ATOM   7217  C CD2 . LEU B 2  443 ? -29.335 27.083   -7.422  1.00 84.31 443 B 1 
ATOM   7218  N N   . GLU B 2  444 ? -29.894 23.405   -11.446 1.00 88.18 444 B 1 
ATOM   7219  C CA  . GLU B 2  444 ? -30.348 22.958   -12.768 1.00 86.02 444 B 1 
ATOM   7220  C C   . GLU B 2  444 ? -31.759 22.356   -12.723 1.00 86.54 444 B 1 
ATOM   7221  O O   . GLU B 2  444 ? -32.585 22.664   -13.580 1.00 84.88 444 B 1 
ATOM   7222  C CB  . GLU B 2  444 ? -29.373 21.934   -13.360 1.00 84.16 444 B 1 
ATOM   7223  C CG  . GLU B 2  444 ? -28.140 22.591   -13.992 1.00 74.96 444 B 1 
ATOM   7224  C CD  . GLU B 2  444 ? -27.245 21.598   -14.748 1.00 70.12 444 B 1 
ATOM   7225  O OE1 . GLU B 2  444 ? -26.364 22.072   -15.504 1.00 61.89 444 B 1 
ATOM   7226  O OE2 . GLU B 2  444 ? -27.429 20.373   -14.576 1.00 62.30 444 B 1 
ATOM   7227  N N   . ALA B 2  445 ? -32.077 21.570   -11.694 1.00 88.11 445 B 1 
ATOM   7228  C CA  . ALA B 2  445 ? -33.398 20.957   -11.545 1.00 87.12 445 B 1 
ATOM   7229  C C   . ALA B 2  445 ? -34.548 21.978   -11.444 1.00 87.65 445 B 1 
ATOM   7230  O O   . ALA B 2  445 ? -35.699 21.650   -11.742 1.00 85.56 445 B 1 
ATOM   7231  C CB  . ALA B 2  445 ? -33.367 20.034   -10.321 1.00 86.45 445 B 1 
ATOM   7232  N N   . VAL B 2  446 ? -34.252 23.213   -11.042 1.00 89.68 446 B 1 
ATOM   7233  C CA  . VAL B 2  446 ? -35.225 24.319   -10.965 1.00 89.06 446 B 1 
ATOM   7234  C C   . VAL B 2  446 ? -34.909 25.486   -11.913 1.00 88.46 446 B 1 
ATOM   7235  O O   . VAL B 2  446 ? -35.475 26.565   -11.759 1.00 84.55 446 B 1 
ATOM   7236  C CB  . VAL B 2  446 ? -35.450 24.787   -9.513  1.00 88.29 446 B 1 
ATOM   7237  C CG1 . VAL B 2  446 ? -36.132 23.698   -8.688  1.00 79.95 446 B 1 
ATOM   7238  C CG2 . VAL B 2  446 ? -34.159 25.193   -8.805  1.00 79.64 446 B 1 
ATOM   7239  N N   . ASN B 2  447 ? -34.044 25.272   -12.916 1.00 88.16 447 B 1 
ATOM   7240  C CA  . ASN B 2  447 ? -33.615 26.273   -13.903 1.00 87.01 447 B 1 
ATOM   7241  C C   . ASN B 2  447 ? -33.058 27.564   -13.279 1.00 86.91 447 B 1 
ATOM   7242  O O   . ASN B 2  447 ? -33.377 28.670   -13.718 1.00 83.04 447 B 1 
ATOM   7243  C CB  . ASN B 2  447 ? -34.734 26.537   -14.926 1.00 85.16 447 B 1 
ATOM   7244  C CG  . ASN B 2  447 ? -34.911 25.443   -15.957 1.00 77.65 447 B 1 
ATOM   7245  O OD1 . ASN B 2  447 ? -34.072 24.606   -16.186 1.00 69.23 447 B 1 
ATOM   7246  N ND2 . ASN B 2  447 ? -36.018 25.456   -16.665 1.00 67.44 447 B 1 
ATOM   7247  N N   . LEU B 2  448 ? -32.244 27.433   -12.238 1.00 87.00 448 B 1 
ATOM   7248  C CA  . LEU B 2  448 ? -31.523 28.551   -11.635 1.00 87.02 448 B 1 
ATOM   7249  C C   . LEU B 2  448 ? -30.104 28.648   -12.214 1.00 86.93 448 B 1 
ATOM   7250  O O   . LEU B 2  448 ? -29.502 27.625   -12.527 1.00 84.21 448 B 1 
ATOM   7251  C CB  . LEU B 2  448 ? -31.511 28.399   -10.110 1.00 86.56 448 B 1 
ATOM   7252  C CG  . LEU B 2  448 ? -32.879 28.632   -9.447  1.00 85.49 448 B 1 
ATOM   7253  C CD1 . LEU B 2  448 ? -32.811 28.242   -7.973  1.00 79.66 448 B 1 
ATOM   7254  C CD2 . LEU B 2  448 ? -33.313 30.095   -9.530  1.00 80.40 448 B 1 
ATOM   7255  N N   . PRO B 2  449 ? -29.547 29.864   -12.334 1.00 84.85 449 B 1 
ATOM   7256  C CA  . PRO B 2  449 ? -28.207 30.047   -12.879 1.00 83.54 449 B 1 
ATOM   7257  C C   . PRO B 2  449 ? -27.135 29.511   -11.921 1.00 84.12 449 B 1 
ATOM   7258  O O   . PRO B 2  449 ? -27.098 29.859   -10.741 1.00 81.25 449 B 1 
ATOM   7259  C CB  . PRO B 2  449 ? -28.082 31.550   -13.150 1.00 80.54 449 B 1 
ATOM   7260  C CG  . PRO B 2  449 ? -29.031 32.177   -12.131 1.00 78.45 449 B 1 
ATOM   7261  C CD  . PRO B 2  449 ? -30.151 31.147   -12.017 1.00 81.71 449 B 1 
ATOM   7262  N N   . VAL B 2  450 ? -26.230 28.686   -12.450 1.00 83.09 450 B 1 
ATOM   7263  C CA  . VAL B 2  450 ? -25.178 27.983   -11.690 1.00 81.49 450 B 1 
ATOM   7264  C C   . VAL B 2  450 ? -23.995 28.902   -11.342 1.00 80.98 450 B 1 
ATOM   7265  O O   . VAL B 2  450 ? -23.280 28.667   -10.374 1.00 77.13 450 B 1 
ATOM   7266  C CB  . VAL B 2  450 ? -24.706 26.745   -12.490 1.00 79.06 450 B 1 
ATOM   7267  C CG1 . VAL B 2  450 ? -23.797 25.845   -11.661 1.00 70.26 450 B 1 
ATOM   7268  C CG2 . VAL B 2  450 ? -25.876 25.881   -12.972 1.00 71.02 450 B 1 
ATOM   7269  N N   . ASP B 2  451 ? -23.812 29.983   -12.085 1.00 81.07 451 B 1 
ATOM   7270  C CA  . ASP B 2  451 ? -22.741 30.970   -11.910 1.00 78.68 451 B 1 
ATOM   7271  C C   . ASP B 2  451 ? -22.765 31.668   -10.541 1.00 79.11 451 B 1 
ATOM   7272  O O   . ASP B 2  451 ? -21.713 32.049   -10.015 1.00 75.61 451 B 1 
ATOM   7273  C CB  . ASP B 2  451 ? -22.814 31.990   -13.060 1.00 75.59 451 B 1 
ATOM   7274  C CG  . ASP B 2  451 ? -24.185 32.671   -13.208 1.00 68.84 451 B 1 
ATOM   7275  O OD1 . ASP B 2  451 ? -25.206 31.952   -13.162 1.00 61.29 451 B 1 
ATOM   7276  O OD2 . ASP B 2  451 ? -24.210 33.907   -13.378 1.00 60.81 451 B 1 
ATOM   7277  N N   . HIS B 2  452 ? -23.917 31.749   -9.884  1.00 80.77 452 B 1 
ATOM   7278  C CA  . HIS B 2  452 ? -24.033 32.306   -8.533  1.00 79.71 452 B 1 
ATOM   7279  C C   . HIS B 2  452 ? -23.421 31.420   -7.435  1.00 81.26 452 B 1 
ATOM   7280  O O   . HIS B 2  452 ? -23.253 31.886   -6.308  1.00 78.24 452 B 1 
ATOM   7281  C CB  . HIS B 2  452 ? -25.498 32.623   -8.222  1.00 77.34 452 B 1 
ATOM   7282  C CG  . HIS B 2  452 ? -26.063 33.731   -9.064  1.00 77.01 452 B 1 
ATOM   7283  N ND1 . HIS B 2  452 ? -26.597 33.607   -10.320 1.00 66.74 452 B 1 
ATOM   7284  C CD2 . HIS B 2  452 ? -26.152 35.062   -8.736  1.00 67.66 452 B 1 
ATOM   7285  C CE1 . HIS B 2  452 ? -26.992 34.821   -10.735 1.00 66.56 452 B 1 
ATOM   7286  N NE2 . HIS B 2  452 ? -26.746 35.729   -9.799  1.00 67.42 452 B 1 
ATOM   7287  N N   . ILE B 2  453 ? -23.043 30.176   -7.730  1.00 82.06 453 B 1 
ATOM   7288  C CA  . ILE B 2  453 ? -22.356 29.295   -6.766  1.00 81.66 453 B 1 
ATOM   7289  C C   . ILE B 2  453 ? -21.038 29.918   -6.285  1.00 81.74 453 B 1 
ATOM   7290  O O   . ILE B 2  453 ? -20.680 29.766   -5.119  1.00 79.69 453 B 1 
ATOM   7291  C CB  . ILE B 2  453 ? -22.128 27.889   -7.370  1.00 80.28 453 B 1 
ATOM   7292  C CG1 . ILE B 2  453 ? -23.484 27.186   -7.583  1.00 77.31 453 B 1 
ATOM   7293  C CG2 . ILE B 2  453 ? -21.228 27.023   -6.471  1.00 76.05 453 B 1 
ATOM   7294  C CD1 . ILE B 2  453 ? -23.392 25.843   -8.313  1.00 72.33 453 B 1 
ATOM   7295  N N   . SER B 2  454 ? -20.337 30.679   -7.130  1.00 79.78 454 B 1 
ATOM   7296  C CA  . SER B 2  454 ? -19.108 31.386   -6.738  1.00 77.38 454 B 1 
ATOM   7297  C C   . SER B 2  454 ? -19.315 32.318   -5.536  1.00 78.46 454 B 1 
ATOM   7298  O O   . SER B 2  454 ? -18.429 32.464   -4.695  1.00 76.33 454 B 1 
ATOM   7299  C CB  . SER B 2  454 ? -18.579 32.184   -7.932  1.00 74.64 454 B 1 
ATOM   7300  O OG  . SER B 2  454 ? -19.477 33.201   -8.318  1.00 65.79 454 B 1 
ATOM   7301  N N   . LEU B 2  455 ? -20.500 32.906   -5.419  1.00 81.39 455 B 1 
ATOM   7302  C CA  . LEU B 2  455 ? -20.887 33.804   -4.335  1.00 80.56 455 B 1 
ATOM   7303  C C   . LEU B 2  455 ? -21.114 33.041   -3.022  1.00 82.17 455 B 1 
ATOM   7304  O O   . LEU B 2  455 ? -20.738 33.516   -1.954  1.00 80.47 455 B 1 
ATOM   7305  C CB  . LEU B 2  455 ? -22.144 34.567   -4.809  1.00 77.90 455 B 1 
ATOM   7306  C CG  . LEU B 2  455 ? -22.058 36.086   -4.616  1.00 72.53 455 B 1 
ATOM   7307  C CD1 . LEU B 2  455 ? -22.807 36.802   -5.732  1.00 66.84 455 B 1 
ATOM   7308  C CD2 . LEU B 2  455 ? -22.676 36.503   -3.290  1.00 66.69 455 B 1 
ATOM   7309  N N   . ILE B 2  456 ? -21.673 31.828   -3.111  1.00 84.37 456 B 1 
ATOM   7310  C CA  . ILE B 2  456 ? -21.843 30.914   -1.974  1.00 84.48 456 B 1 
ATOM   7311  C C   . ILE B 2  456 ? -20.480 30.429   -1.468  1.00 84.21 456 B 1 
ATOM   7312  O O   . ILE B 2  456 ? -20.211 30.485   -0.268  1.00 82.05 456 B 1 
ATOM   7313  C CB  . ILE B 2  456 ? -22.757 29.731   -2.375  1.00 84.29 456 B 1 
ATOM   7314  C CG1 . ILE B 2  456 ? -24.135 30.188   -2.915  1.00 81.78 456 B 1 
ATOM   7315  C CG2 . ILE B 2  456 ? -22.936 28.740   -1.218  1.00 80.44 456 B 1 
ATOM   7316  C CD1 . ILE B 2  456 ? -24.985 30.999   -1.942  1.00 75.12 456 B 1 
ATOM   7317  N N   . LEU B 2  457 ? -19.592 30.042   -2.380  1.00 81.76 457 B 1 
ATOM   7318  C CA  . LEU B 2  457 ? -18.245 29.561   -2.054  1.00 79.27 457 B 1 
ATOM   7319  C C   . LEU B 2  457 ? -17.387 30.604   -1.325  1.00 80.11 457 B 1 
ATOM   7320  O O   . LEU B 2  457 ? -16.538 30.237   -0.520  1.00 78.10 457 B 1 
ATOM   7321  C CB  . LEU B 2  457 ? -17.539 29.111   -3.345  1.00 76.81 457 B 1 
ATOM   7322  C CG  . LEU B 2  457 ? -18.089 27.812   -3.964  1.00 71.56 457 B 1 
ATOM   7323  C CD1 . LEU B 2  457 ? -17.418 27.578   -5.317  1.00 66.69 457 B 1 
ATOM   7324  C CD2 . LEU B 2  457 ? -17.820 26.600   -3.080  1.00 66.72 457 B 1 
ATOM   7325  N N   . ALA B 2  458 ? -17.627 31.893   -1.549  1.00 80.09 458 B 1 
ATOM   7326  C CA  . ALA B 2  458 ? -16.866 32.957   -0.892  1.00 77.57 458 B 1 
ATOM   7327  C C   . ALA B 2  458 ? -16.993 32.958   0.644   1.00 78.71 458 B 1 
ATOM   7328  O O   . ALA B 2  458 ? -16.091 33.424   1.336   1.00 76.10 458 B 1 
ATOM   7329  C CB  . ALA B 2  458 ? -17.313 34.297   -1.483  1.00 74.90 458 B 1 
ATOM   7330  N N   . VAL B 2  459 ? -18.096 32.454   1.182   1.00 82.38 459 B 1 
ATOM   7331  C CA  . VAL B 2  459 ? -18.344 32.373   2.638   1.00 82.42 459 B 1 
ATOM   7332  C C   . VAL B 2  459 ? -18.477 30.938   3.152   1.00 82.47 459 B 1 
ATOM   7333  O O   . VAL B 2  459 ? -18.738 30.729   4.337   1.00 78.87 459 B 1 
ATOM   7334  C CB  . VAL B 2  459 ? -19.563 33.216   3.057   1.00 80.72 459 B 1 
ATOM   7335  C CG1 . VAL B 2  459 ? -19.293 34.704   2.833   1.00 74.60 459 B 1 
ATOM   7336  C CG2 . VAL B 2  459 ? -20.844 32.820   2.318   1.00 74.42 459 B 1 
ATOM   7337  N N   . ASP B 2  460 ? -18.275 29.975   2.287   1.00 83.68 460 B 1 
ATOM   7338  C CA  . ASP B 2  460 ? -18.452 28.561   2.602   1.00 83.27 460 B 1 
ATOM   7339  C C   . ASP B 2  460 ? -17.498 28.063   3.696   1.00 84.41 460 B 1 
ATOM   7340  O O   . ASP B 2  460 ? -17.870 27.213   4.495   1.00 82.26 460 B 1 
ATOM   7341  C CB  . ASP B 2  460 ? -18.290 27.748   1.317   1.00 80.41 460 B 1 
ATOM   7342  C CG  . ASP B 2  460 ? -18.842 26.343   1.493   1.00 75.59 460 B 1 
ATOM   7343  O OD1 . ASP B 2  460 ? -20.039 26.249   1.852   1.00 69.00 460 B 1 
ATOM   7344  O OD2 . ASP B 2  460 ? -18.067 25.396   1.276   1.00 67.94 460 B 1 
ATOM   7345  N N   . TRP B 2  461 ? -16.322 28.688   3.839   1.00 82.95 461 B 1 
ATOM   7346  C CA  . TRP B 2  461 ? -15.374 28.375   4.921   1.00 81.82 461 B 1 
ATOM   7347  C C   . TRP B 2  461 ? -16.001 28.390   6.331   1.00 83.25 461 B 1 
ATOM   7348  O O   . TRP B 2  461 ? -15.539 27.669   7.212   1.00 82.40 461 B 1 
ATOM   7349  C CB  . TRP B 2  461 ? -14.221 29.374   4.865   1.00 79.95 461 B 1 
ATOM   7350  C CG  . TRP B 2  461 ? -14.619 30.768   5.255   1.00 78.28 461 B 1 
ATOM   7351  C CD1 . TRP B 2  461 ? -15.047 31.726   4.413   1.00 71.98 461 B 1 
ATOM   7352  C CD2 . TRP B 2  461 ? -14.736 31.328   6.605   1.00 76.62 461 B 1 
ATOM   7353  N NE1 . TRP B 2  461 ? -15.437 32.843   5.144   1.00 70.86 461 B 1 
ATOM   7354  C CE2 . TRP B 2  461 ? -15.280 32.634   6.492   1.00 73.81 461 B 1 
ATOM   7355  C CE3 . TRP B 2  461 ? -14.461 30.849   7.891   1.00 70.11 461 B 1 
ATOM   7356  C CZ2 . TRP B 2  461 ? -15.577 33.420   7.628   1.00 71.04 461 B 1 
ATOM   7357  C CZ3 . TRP B 2  461 ? -14.738 31.636   9.027   1.00 68.22 461 B 1 
ATOM   7358  C CH2 . TRP B 2  461 ? -15.303 32.903   8.893   1.00 68.05 461 B 1 
ATOM   7359  N N   . LEU B 2  462 ? -17.025 29.224   6.572   1.00 85.38 462 B 1 
ATOM   7360  C CA  . LEU B 2  462 ? -17.736 29.284   7.852   1.00 86.70 462 B 1 
ATOM   7361  C C   . LEU B 2  462 ? -18.956 28.365   7.849   1.00 88.06 462 B 1 
ATOM   7362  O O   . LEU B 2  462 ? -19.194 27.650   8.821   1.00 87.34 462 B 1 
ATOM   7363  C CB  . LEU B 2  462 ? -18.138 30.739   8.149   1.00 85.46 462 B 1 
ATOM   7364  C CG  . LEU B 2  462 ? -18.924 30.907   9.469   1.00 82.48 462 B 1 
ATOM   7365  C CD1 . LEU B 2  462 ? -18.092 30.519   10.692  1.00 78.27 462 B 1 
ATOM   7366  C CD2 . LEU B 2  462 ? -19.364 32.355   9.636   1.00 78.47 462 B 1 
ATOM   7367  N N   . VAL B 2  463 ? -19.725 28.396   6.774   1.00 89.14 463 B 1 
ATOM   7368  C CA  . VAL B 2  463 ? -20.950 27.603   6.639   1.00 90.22 463 B 1 
ATOM   7369  C C   . VAL B 2  463 ? -20.626 26.108   6.655   1.00 90.56 463 B 1 
ATOM   7370  O O   . VAL B 2  463 ? -21.249 25.371   7.412   1.00 89.59 463 B 1 
ATOM   7371  C CB  . VAL B 2  463 ? -21.737 28.018   5.380   1.00 89.88 463 B 1 
ATOM   7372  C CG1 . VAL B 2  463 ? -23.003 27.178   5.214   1.00 85.40 463 B 1 
ATOM   7373  C CG2 . VAL B 2  463 ? -22.171 29.491   5.469   1.00 85.63 463 B 1 
ATOM   7374  N N   . ASP B 2  464 ? -19.595 25.674   5.944   1.00 89.57 464 B 1 
ATOM   7375  C CA  . ASP B 2  464 ? -19.163 24.274   5.903   1.00 89.24 464 B 1 
ATOM   7376  C C   . ASP B 2  464 ? -18.713 23.753   7.278   1.00 90.15 464 B 1 
ATOM   7377  O O   . ASP B 2  464 ? -18.982 22.607   7.641   1.00 89.12 464 B 1 
ATOM   7378  C CB  . ASP B 2  464 ? -18.042 24.135   4.863   1.00 87.25 464 B 1 
ATOM   7379  C CG  . ASP B 2  464 ? -17.610 22.685   4.654   1.00 82.04 464 B 1 
ATOM   7380  O OD1 . ASP B 2  464 ? -18.495 21.814   4.545   1.00 75.21 464 B 1 
ATOM   7381  O OD2 . ASP B 2  464 ? -16.382 22.443   4.663   1.00 74.48 464 B 1 
ATOM   7382  N N   . ARG B 2  465 ? -18.116 24.604   8.113   1.00 90.37 465 B 1 
ATOM   7383  C CA  . ARG B 2  465 ? -17.779 24.229   9.498   1.00 90.83 465 B 1 
ATOM   7384  C C   . ARG B 2  465 ? -19.028 23.927   10.322  1.00 91.89 465 B 1 
ATOM   7385  O O   . ARG B 2  465 ? -19.057 22.933   11.040  1.00 90.72 465 B 1 
ATOM   7386  C CB  . ARG B 2  465 ? -16.955 25.334   10.166  1.00 89.76 465 B 1 
ATOM   7387  C CG  . ARG B 2  465 ? -15.541 25.407   9.594   1.00 85.31 465 B 1 
ATOM   7388  C CD  . ARG B 2  465 ? -14.826 26.659   10.096  1.00 82.98 465 B 1 
ATOM   7389  N NE  . ARG B 2  465 ? -13.524 26.806   9.434   1.00 81.77 465 B 1 
ATOM   7390  C CZ  . ARG B 2  465 ? -12.392 26.201   9.777   1.00 79.90 465 B 1 
ATOM   7391  N NH1 . ARG B 2  465 ? -12.274 25.490   10.863  1.00 70.28 465 B 1 
ATOM   7392  N NH2 . ARG B 2  465 ? -11.361 26.292   9.006   1.00 74.97 465 B 1 
ATOM   7393  N N   . SER B 2  466 ? -20.049 24.761   10.210  1.00 93.14 466 B 1 
ATOM   7394  C CA  . SER B 2  466 ? -21.317 24.527   10.907  1.00 93.50 466 B 1 
ATOM   7395  C C   . SER B 2  466 ? -22.104 23.352   10.317  1.00 93.69 466 B 1 
ATOM   7396  O O   . SER B 2  466 ? -22.688 22.583   11.079  1.00 92.54 466 B 1 
ATOM   7397  C CB  . SER B 2  466 ? -22.155 25.810   10.970  1.00 92.96 466 B 1 
ATOM   7398  O OG  . SER B 2  466 ? -22.583 26.245   9.704   1.00 85.21 466 B 1 
ATOM   7399  N N   . CYS B 2  467 ? -22.045 23.137   8.999   1.00 92.56 467 B 1 
ATOM   7400  C CA  . CYS B 2  467 ? -22.558 21.927   8.352   1.00 92.45 467 B 1 
ATOM   7401  C C   . CYS B 2  467 ? -21.913 20.672   8.938   1.00 92.88 467 B 1 
ATOM   7402  O O   . CYS B 2  467 ? -22.606 19.746   9.334   1.00 91.74 467 B 1 
ATOM   7403  C CB  . CYS B 2  467 ? -22.273 21.955   6.839   1.00 90.97 467 B 1 
ATOM   7404  S SG  . CYS B 2  467 ? -23.239 23.203   5.967   1.00 84.49 467 B 1 
ATOM   7405  N N   . THR B 2  468 ? -20.586 20.669   9.037   1.00 92.70 468 B 1 
ATOM   7406  C CA  . THR B 2  468 ? -19.835 19.508   9.527   1.00 92.86 468 B 1 
ATOM   7407  C C   . THR B 2  468 ? -20.179 19.172   10.978  1.00 93.34 468 B 1 
ATOM   7408  O O   . THR B 2  468 ? -20.343 18.003   11.306  1.00 92.88 468 B 1 
ATOM   7409  C CB  . THR B 2  468 ? -18.324 19.721   9.372   1.00 92.47 468 B 1 
ATOM   7410  O OG1 . THR B 2  468 ? -17.997 20.116   8.065   1.00 86.08 468 B 1 
ATOM   7411  C CG2 . THR B 2  468 ? -17.550 18.433   9.626   1.00 85.12 468 B 1 
ATOM   7412  N N   . VAL B 2  469 ? -20.344 20.178   11.845  1.00 94.87 469 B 1 
ATOM   7413  C CA  . VAL B 2  469 ? -20.808 19.971   13.231  1.00 95.31 469 B 1 
ATOM   7414  C C   . VAL B 2  469 ? -22.164 19.272   13.240  1.00 95.28 469 B 1 
ATOM   7415  O O   . VAL B 2  469 ? -22.352 18.310   13.980  1.00 94.60 469 B 1 
ATOM   7416  C CB  . VAL B 2  469 ? -20.882 21.299   14.014  1.00 95.27 469 B 1 
ATOM   7417  C CG1 . VAL B 2  469 ? -21.490 21.125   15.416  1.00 92.31 469 B 1 
ATOM   7418  C CG2 . VAL B 2  469 ? -19.490 21.903   14.219  1.00 92.77 469 B 1 
ATOM   7419  N N   . LEU B 2  470 ? -23.088 19.717   12.402  1.00 95.01 470 B 1 
ATOM   7420  C CA  . LEU B 2  470 ? -24.433 19.161   12.332  1.00 95.10 470 B 1 
ATOM   7421  C C   . LEU B 2  470 ? -24.450 17.727   11.781  1.00 95.04 470 B 1 
ATOM   7422  O O   . LEU B 2  470 ? -25.151 16.871   12.310  1.00 93.68 470 B 1 
ATOM   7423  C CB  . LEU B 2  470 ? -25.298 20.090   11.465  1.00 94.22 470 B 1 
ATOM   7424  C CG  . LEU B 2  470 ? -26.759 20.053   11.926  1.00 89.97 470 B 1 
ATOM   7425  C CD1 . LEU B 2  470 ? -26.938 20.951   13.144  1.00 82.87 470 B 1 
ATOM   7426  C CD2 . LEU B 2  470 ? -27.674 20.564   10.820  1.00 82.87 470 B 1 
ATOM   7427  N N   . ASN B 2  471 ? -23.643 17.464   10.756  1.00 94.70 471 B 1 
ATOM   7428  C CA  . ASN B 2  471 ? -23.511 16.138   10.152  1.00 94.24 471 B 1 
ATOM   7429  C C   . ASN B 2  471 ? -23.064 15.101   11.196  1.00 94.70 471 B 1 
ATOM   7430  O O   . ASN B 2  471 ? -23.732 14.090   11.390  1.00 93.45 471 B 1 
ATOM   7431  C CB  . ASN B 2  471 ? -22.518 16.208   8.974   1.00 93.23 471 B 1 
ATOM   7432  C CG  . ASN B 2  471 ? -22.966 17.074   7.801   1.00 91.83 471 B 1 
ATOM   7433  O OD1 . ASN B 2  471 ? -24.085 17.512   7.671   1.00 85.17 471 B 1 
ATOM   7434  N ND2 . ASN B 2  471 ? -22.057 17.336   6.880   1.00 84.38 471 B 1 
ATOM   7435  N N   . VAL B 2  472 ? -21.984 15.395   11.924  1.00 95.32 472 B 1 
ATOM   7436  C CA  . VAL B 2  472 ? -21.452 14.464   12.931  1.00 95.43 472 B 1 
ATOM   7437  C C   . VAL B 2  472 ? -22.320 14.372   14.188  1.00 95.56 472 B 1 
ATOM   7438  O O   . VAL B 2  472 ? -22.316 13.344   14.856  1.00 94.51 472 B 1 
ATOM   7439  C CB  . VAL B 2  472 ? -19.993 14.780   13.310  1.00 94.74 472 B 1 
ATOM   7440  C CG1 . VAL B 2  472 ? -19.092 14.819   12.072  1.00 90.16 472 B 1 
ATOM   7441  C CG2 . VAL B 2  472 ? -19.822 16.087   14.089  1.00 89.81 472 B 1 
ATOM   7442  N N   . GLU B 2  473 ? -23.072 15.414   14.526  1.00 96.20 473 B 1 
ATOM   7443  C CA  . GLU B 2  473 ? -24.059 15.363   15.608  1.00 96.24 473 B 1 
ATOM   7444  C C   . GLU B 2  473 ? -25.178 14.372   15.277  1.00 96.22 473 B 1 
ATOM   7445  O O   . GLU B 2  473 ? -25.542 13.546   16.114  1.00 95.61 473 B 1 
ATOM   7446  C CB  . GLU B 2  473 ? -24.623 16.774   15.864  1.00 95.77 473 B 1 
ATOM   7447  C CG  . GLU B 2  473 ? -25.583 16.789   17.062  1.00 93.24 473 B 1 
ATOM   7448  C CD  . GLU B 2  473 ? -26.297 18.128   17.276  1.00 93.47 473 B 1 
ATOM   7449  O OE1 . GLU B 2  473 ? -27.160 18.175   18.180  1.00 86.74 473 B 1 
ATOM   7450  O OE2 . GLU B 2  473 ? -26.018 19.114   16.561  1.00 88.47 473 B 1 
ATOM   7451  N N   . GLY B 2  474 ? -25.686 14.416   14.052  1.00 95.72 474 B 1 
ATOM   7452  C CA  . GLY B 2  474 ? -26.683 13.471   13.557  1.00 95.61 474 B 1 
ATOM   7453  C C   . GLY B 2  474 ? -26.197 12.022   13.608  1.00 95.89 474 B 1 
ATOM   7454  O O   . GLY B 2  474 ? -26.927 11.145   14.070  1.00 94.50 474 B 1 
ATOM   7455  N N   . ASP B 2  475 ? -24.944 11.774   13.240  1.00 96.09 475 B 1 
ATOM   7456  C CA  . ASP B 2  475 ? -24.330 10.440   13.320  1.00 95.58 475 B 1 
ATOM   7457  C C   . ASP B 2  475 ? -24.315 9.904    14.758  1.00 96.08 475 B 1 
ATOM   7458  O O   . ASP B 2  475 ? -24.713 8.767    15.024  1.00 94.98 475 B 1 
ATOM   7459  C CB  . ASP B 2  475 ? -22.878 10.487   12.806  1.00 94.28 475 B 1 
ATOM   7460  C CG  . ASP B 2  475 ? -22.717 10.962   11.363  1.00 92.49 475 B 1 
ATOM   7461  O OD1 . ASP B 2  475 ? -23.702 10.921   10.607  1.00 86.96 475 B 1 
ATOM   7462  O OD2 . ASP B 2  475 ? -21.576 11.350   11.019  1.00 86.67 475 B 1 
ATOM   7463  N N   . ALA B 2  476 ? -23.882 10.747   15.704  1.00 96.26 476 B 1 
ATOM   7464  C CA  . ALA B 2  476 ? -23.774 10.371   17.108  1.00 96.45 476 B 1 
ATOM   7465  C C   . ALA B 2  476 ? -25.144 10.116   17.751  1.00 96.51 476 B 1 
ATOM   7466  O O   . ALA B 2  476 ? -25.338 9.113    18.443  1.00 95.46 476 B 1 
ATOM   7467  C CB  . ALA B 2  476 ? -23.002 11.473   17.840  1.00 96.01 476 B 1 
ATOM   7468  N N   . LEU B 2  477 ? -26.111 10.993   17.503  1.00 96.33 477 B 1 
ATOM   7469  C CA  . LEU B 2  477 ? -27.480 10.820   17.987  1.00 96.31 477 B 1 
ATOM   7470  C C   . LEU B 2  477 ? -28.155 9.594    17.356  1.00 96.24 477 B 1 
ATOM   7471  O O   . LEU B 2  477 ? -28.867 8.868    18.048  1.00 94.95 477 B 1 
ATOM   7472  C CB  . LEU B 2  477 ? -28.287 12.103   17.728  1.00 95.89 477 B 1 
ATOM   7473  C CG  . LEU B 2  477 ? -27.916 13.277   18.658  1.00 93.95 477 B 1 
ATOM   7474  C CD1 . LEU B 2  477 ? -28.626 14.543   18.191  1.00 88.06 477 B 1 
ATOM   7475  C CD2 . LEU B 2  477 ? -28.343 13.032   20.104  1.00 87.59 477 B 1 
ATOM   7476  N N   . GLY B 2  478 ? -27.887 9.314    16.091  1.00 95.78 478 B 1 
ATOM   7477  C CA  . GLY B 2  478 ? -28.333 8.098    15.413  1.00 95.56 478 B 1 
ATOM   7478  C C   . GLY B 2  478 ? -27.804 6.831    16.083  1.00 95.84 478 B 1 
ATOM   7479  O O   . GLY B 2  478 ? -28.581 5.931    16.405  1.00 94.78 478 B 1 
ATOM   7480  N N   . ALA B 2  479 ? -26.510 6.791    16.391  1.00 95.86 479 B 1 
ATOM   7481  C CA  . ALA B 2  479 ? -25.914 5.670    17.116  1.00 95.82 479 B 1 
ATOM   7482  C C   . ALA B 2  479 ? -26.528 5.492    18.517  1.00 95.84 479 B 1 
ATOM   7483  O O   . ALA B 2  479 ? -26.880 4.378    18.903  1.00 94.56 479 B 1 
ATOM   7484  C CB  . ALA B 2  479 ? -24.394 5.879    17.181  1.00 95.24 479 B 1 
ATOM   7485  N N   . GLY B 2  480 ? -26.736 6.585    19.258  1.00 95.74 480 B 1 
ATOM   7486  C CA  . GLY B 2  480 ? -27.379 6.542    20.575  1.00 95.61 480 B 1 
ATOM   7487  C C   . GLY B 2  480 ? -28.841 6.100    20.534  1.00 95.73 480 B 1 
ATOM   7488  O O   . GLY B 2  480 ? -29.302 5.365    21.410  1.00 94.15 480 B 1 
ATOM   7489  N N   . LEU B 2  481 ? -29.577 6.502    19.510  1.00 95.53 481 B 1 
ATOM   7490  C CA  . LEU B 2  481 ? -30.962 6.084    19.287  1.00 95.28 481 B 1 
ATOM   7491  C C   . LEU B 2  481 ? -31.042 4.584    18.962  1.00 95.32 481 B 1 
ATOM   7492  O O   . LEU B 2  481 ? -31.875 3.869    19.525  1.00 93.42 481 B 1 
ATOM   7493  C CB  . LEU B 2  481 ? -31.560 6.983    18.187  1.00 93.76 481 B 1 
ATOM   7494  C CG  . LEU B 2  481 ? -33.081 6.813    17.961  1.00 87.23 481 B 1 
ATOM   7495  C CD1 . LEU B 2  481 ? -33.633 8.094    17.338  1.00 78.22 481 B 1 
ATOM   7496  C CD2 . LEU B 2  481 ? -33.429 5.670    17.010  1.00 78.04 481 B 1 
ATOM   7497  N N   . LEU B 2  482 ? -30.152 4.092    18.109  1.00 94.99 482 B 1 
ATOM   7498  C CA  . LEU B 2  482 ? -30.087 2.676    17.748  1.00 94.63 482 B 1 
ATOM   7499  C C   . LEU B 2  482 ? -29.636 1.794    18.915  1.00 94.25 482 B 1 
ATOM   7500  O O   . LEU B 2  482 ? -30.189 0.710    19.080  1.00 92.27 482 B 1 
ATOM   7501  C CB  . LEU B 2  482 ? -29.175 2.501    16.528  1.00 93.80 482 B 1 
ATOM   7502  C CG  . LEU B 2  482 ? -29.813 3.027    15.228  1.00 90.18 482 B 1 
ATOM   7503  C CD1 . LEU B 2  482 ? -28.747 3.104    14.148  1.00 84.17 482 B 1 
ATOM   7504  C CD2 . LEU B 2  482 ? -30.935 2.116    14.721  1.00 83.56 482 B 1 
ATOM   7505  N N   . GLN B 2  483 ? -28.735 2.270    19.772  1.00 94.13 483 B 1 
ATOM   7506  C CA  . GLN B 2  483 ? -28.400 1.582    21.026  1.00 93.74 483 B 1 
ATOM   7507  C C   . GLN B 2  483 ? -29.653 1.351    21.869  1.00 93.43 483 B 1 
ATOM   7508  O O   . GLN B 2  483 ? -29.942 0.224    22.264  1.00 90.74 483 B 1 
ATOM   7509  C CB  . GLN B 2  483 ? -27.364 2.403    21.808  1.00 92.68 483 B 1 
ATOM   7510  C CG  . GLN B 2  483 ? -26.979 1.760    23.154  1.00 89.52 483 B 1 
ATOM   7511  C CD  . GLN B 2  483 ? -26.291 0.407    22.966  1.00 86.38 483 B 1 
ATOM   7512  O OE1 . GLN B 2  483 ? -25.318 0.297    22.243  1.00 79.04 483 B 1 
ATOM   7513  N NE2 . GLN B 2  483 ? -26.761 -0.642   23.596  1.00 76.37 483 B 1 
ATOM   7514  N N   . ASN B 2  484 ? -30.448 2.387    22.086  1.00 92.96 484 B 1 
ATOM   7515  C CA  . ASN B 2  484 ? -31.686 2.275    22.862  1.00 92.12 484 B 1 
ATOM   7516  C C   . ASN B 2  484 ? -32.737 1.372    22.189  1.00 91.94 484 B 1 
ATOM   7517  O O   . ASN B 2  484 ? -33.583 0.797    22.876  1.00 88.27 484 B 1 
ATOM   7518  C CB  . ASN B 2  484 ? -32.216 3.694    23.108  1.00 90.85 484 B 1 
ATOM   7519  C CG  . ASN B 2  484 ? -33.457 3.715    23.976  1.00 86.48 484 B 1 
ATOM   7520  O OD1 . ASN B 2  484 ? -33.416 3.798    25.188  1.00 76.21 484 B 1 
ATOM   7521  N ND2 . ASN B 2  484 ? -34.626 3.707    23.372  1.00 76.19 484 B 1 
ATOM   7522  N N   . TYR B 2  485 ? -32.716 1.247    20.867  1.00 91.15 485 B 1 
ATOM   7523  C CA  . TYR B 2  485 ? -33.555 0.288    20.148  1.00 90.00 485 B 1 
ATOM   7524  C C   . TYR B 2  485 ? -33.114 -1.155   20.416  1.00 89.91 485 B 1 
ATOM   7525  O O   . TYR B 2  485 ? -33.960 -1.989   20.734  1.00 86.96 485 B 1 
ATOM   7526  C CB  . TYR B 2  485 ? -33.550 0.616    18.647  1.00 88.40 485 B 1 
ATOM   7527  C CG  . TYR B 2  485 ? -34.267 -0.421   17.805  1.00 84.90 485 B 1 
ATOM   7528  C CD1 . TYR B 2  485 ? -33.535 -1.425   17.137  1.00 78.12 485 B 1 
ATOM   7529  C CD2 . TYR B 2  485 ? -35.675 -0.424   17.724  1.00 77.76 485 B 1 
ATOM   7530  C CE1 . TYR B 2  485 ? -34.201 -2.413   16.392  1.00 74.04 485 B 1 
ATOM   7531  C CE2 . TYR B 2  485 ? -36.350 -1.412   16.983  1.00 73.01 485 B 1 
ATOM   7532  C CZ  . TYR B 2  485 ? -35.605 -2.404   16.318  1.00 73.15 485 B 1 
ATOM   7533  O OH  . TYR B 2  485 ? -36.259 -3.374   15.596  1.00 73.23 485 B 1 
ATOM   7534  N N   . VAL B 2  486 ? -31.819 -1.439   20.347  1.00 90.11 486 B 1 
ATOM   7535  C CA  . VAL B 2  486 ? -31.257 -2.765   20.637  1.00 89.09 486 B 1 
ATOM   7536  C C   . VAL B 2  486 ? -31.521 -3.154   22.091  1.00 88.59 486 B 1 
ATOM   7537  O O   . VAL B 2  486 ? -32.109 -4.206   22.329  1.00 84.72 486 B 1 
ATOM   7538  C CB  . VAL B 2  486 ? -29.760 -2.823   20.281  1.00 87.51 486 B 1 
ATOM   7539  C CG1 . VAL B 2  486 ? -29.123 -4.153   20.688  1.00 81.11 486 B 1 
ATOM   7540  C CG2 . VAL B 2  486 ? -29.565 -2.670   18.766  1.00 82.01 486 B 1 
ATOM   7541  N N   . ASP B 2  487 ? -31.255 -2.280   23.051  1.00 89.23 487 B 1 
ATOM   7542  C CA  . ASP B 2  487 ? -31.522 -2.524   24.479  1.00 88.23 487 B 1 
ATOM   7543  C C   . ASP B 2  487 ? -32.989 -2.930   24.732  1.00 87.48 487 B 1 
ATOM   7544  O O   . ASP B 2  487 ? -33.291 -3.815   25.530  1.00 81.81 487 B 1 
ATOM   7545  C CB  . ASP B 2  487 ? -31.243 -1.248   25.295  1.00 85.87 487 B 1 
ATOM   7546  C CG  . ASP B 2  487 ? -29.796 -0.740   25.303  1.00 81.86 487 B 1 
ATOM   7547  O OD1 . ASP B 2  487 ? -28.875 -1.503   24.974  1.00 74.36 487 B 1 
ATOM   7548  O OD2 . ASP B 2  487 ? -29.623 0.455    25.650  1.00 75.82 487 B 1 
ATOM   7549  N N   . ARG B 2  488 ? -33.928 -2.288   24.036  1.00 87.63 488 B 1 
ATOM   7550  C CA  . ARG B 2  488 ? -35.360 -2.600   24.168  1.00 87.12 488 B 1 
ATOM   7551  C C   . ARG B 2  488 ? -35.763 -3.900   23.483  1.00 86.81 488 B 1 
ATOM   7552  O O   . ARG B 2  488 ? -36.762 -4.494   23.883  1.00 80.56 488 B 1 
ATOM   7553  C CB  . ARG B 2  488 ? -36.204 -1.460   23.592  1.00 83.68 488 B 1 
ATOM   7554  C CG  . ARG B 2  488 ? -36.264 -0.256   24.532  1.00 73.81 488 B 1 
ATOM   7555  C CD  . ARG B 2  488 ? -37.147 0.809    23.882  1.00 69.72 488 B 1 
ATOM   7556  N NE  . ARG B 2  488 ? -37.307 1.981    24.759  1.00 61.47 488 B 1 
ATOM   7557  C CZ  . ARG B 2  488 ? -38.173 2.964    24.590  1.00 55.42 488 B 1 
ATOM   7558  N NH1 . ARG B 2  488 ? -39.013 2.982    23.591  1.00 51.44 488 B 1 
ATOM   7559  N NH2 . ARG B 2  488 ? -38.203 3.958    25.430  1.00 48.42 488 B 1 
ATOM   7560  N N   . THR B 2  489 ? -35.091 -4.300   22.433  1.00 84.60 489 B 1 
ATOM   7561  C CA  . THR B 2  489 ? -35.382 -5.560   21.741  1.00 83.13 489 B 1 
ATOM   7562  C C   . THR B 2  489 ? -34.779 -6.752   22.473  1.00 82.38 489 B 1 
ATOM   7563  O O   . THR B 2  489 ? -35.473 -7.752   22.641  1.00 75.31 489 B 1 
ATOM   7564  C CB  . THR B 2  489 ? -34.963 -5.543   20.264  1.00 79.87 489 B 1 
ATOM   7565  O OG1 . THR B 2  489 ? -33.690 -4.994   20.055  1.00 70.46 489 B 1 
ATOM   7566  C CG2 . THR B 2  489 ? -35.934 -4.703   19.432  1.00 68.50 489 B 1 
ATOM   7567  N N   . GLU B 2  490 ? -33.573 -6.628   22.989  1.00 81.39 490 B 1 
ATOM   7568  C CA  . GLU B 2  490 ? -32.926 -7.663   23.799  1.00 79.47 490 B 1 
ATOM   7569  C C   . GLU B 2  490 ? -33.643 -7.876   25.137  1.00 78.51 490 B 1 
ATOM   7570  O O   . GLU B 2  490 ? -33.939 -9.007   25.501  1.00 70.74 490 B 1 
ATOM   7571  C CB  . GLU B 2  490 ? -31.453 -7.310   24.035  1.00 73.86 490 B 1 
ATOM   7572  C CG  . GLU B 2  490 ? -30.620 -7.489   22.761  1.00 65.36 490 B 1 
ATOM   7573  C CD  . GLU B 2  490 ? -29.126 -7.228   22.973  1.00 61.20 490 B 1 
ATOM   7574  O OE1 . GLU B 2  490 ? -28.361 -7.546   22.033  1.00 54.32 490 B 1 
ATOM   7575  O OE2 . GLU B 2  490 ? -28.756 -6.691   24.044  1.00 56.19 490 B 1 
ATOM   7576  N N   . SER B 2  491 ? -34.027 -6.813   25.831  1.00 77.16 491 B 1 
ATOM   7577  C CA  . SER B 2  491 ? -34.790 -6.940   27.084  1.00 76.02 491 B 1 
ATOM   7578  C C   . SER B 2  491 ? -36.186 -7.552   26.918  1.00 75.67 491 B 1 
ATOM   7579  O O   . SER B 2  491 ? -36.796 -7.975   27.898  1.00 67.60 491 B 1 
ATOM   7580  C CB  . SER B 2  491 ? -34.911 -5.586   27.785  1.00 70.27 491 B 1 
ATOM   7581  O OG  . SER B 2  491 ? -35.529 -4.620   26.949  1.00 61.85 491 B 1 
ATOM   7582  N N   . ARG B 2  492 ? -36.728 -7.582   25.707  1.00 73.46 492 B 1 
ATOM   7583  C CA  . ARG B 2  492 ? -37.998 -8.261   25.403  1.00 71.88 492 B 1 
ATOM   7584  C C   . ARG B 2  492 ? -37.819 -9.698   24.935  1.00 71.13 492 B 1 
ATOM   7585  O O   . ARG B 2  492 ? -38.760 -10.478  25.069  1.00 64.25 492 B 1 
ATOM   7586  C CB  . ARG B 2  492 ? -38.780 -7.488   24.338  1.00 67.68 492 B 1 
ATOM   7587  C CG  . ARG B 2  492 ? -39.455 -6.241   24.903  1.00 61.95 492 B 1 
ATOM   7588  C CD  . ARG B 2  492 ? -40.236 -5.571   23.772  1.00 58.28 492 B 1 
ATOM   7589  N NE  . ARG B 2  492 ? -40.972 -4.392   24.254  1.00 51.92 492 B 1 
ATOM   7590  C CZ  . ARG B 2  492 ? -41.910 -3.737   23.586  1.00 46.36 492 B 1 
ATOM   7591  N NH1 . ARG B 2  492 ? -42.265 -4.095   22.381  1.00 43.85 492 B 1 
ATOM   7592  N NH2 . ARG B 2  492 ? -42.505 -2.711   24.121  1.00 41.95 492 B 1 
ATOM   7593  N N   . SER B 2  493 ? -36.713 -10.038  24.343  1.00 65.44 493 B 1 
ATOM   7594  C CA  . SER B 2  493 ? -36.360 -11.431  24.132  1.00 63.93 493 B 1 
ATOM   7595  C C   . SER B 2  493 ? -35.897 -12.000  25.470  1.00 63.49 493 B 1 
ATOM   7596  O O   . SER B 2  493 ? -35.204 -11.326  26.228  1.00 57.99 493 B 1 
ATOM   7597  C CB  . SER B 2  493 ? -35.317 -11.599  23.019  1.00 58.97 493 B 1 
ATOM   7598  O OG  . SER B 2  493 ? -34.143 -10.856  23.242  1.00 53.87 493 B 1 
ATOM   7599  N N   . THR B 2  494 ? -36.331 -13.219  25.788  1.00 42.73 494 B 1 
ATOM   7600  C CA  . THR B 2  494 ? -35.802 -13.996  26.910  1.00 42.52 494 B 1 
ATOM   7601  C C   . THR B 2  494 ? -34.281 -14.004  26.862  1.00 43.02 494 B 1 
ATOM   7602  O O   . THR B 2  494 ? -33.735 -13.941  25.762  1.00 40.28 494 B 1 
ATOM   7603  C CB  . THR B 2  494 ? -36.295 -15.446  26.834  1.00 37.82 494 B 1 
ATOM   7604  O OG1 . THR B 2  494 ? -36.319 -15.890  25.492  1.00 35.55 494 B 1 
ATOM   7605  C CG2 . THR B 2  494 ? -37.727 -15.571  27.369  1.00 34.97 494 B 1 
ATOM   7606  N N   . GLU B 2  495 ? -33.643 -14.123  28.038  1.00 33.81 495 B 1 
ATOM   7607  C CA  . GLU B 2  495 ? -32.182 -14.155  28.212  1.00 33.81 495 B 1 
ATOM   7608  C C   . GLU B 2  495 ? -31.509 -14.877  27.038  1.00 33.57 495 B 1 
ATOM   7609  O O   . GLU B 2  495 ? -31.566 -16.107  26.961  1.00 32.58 495 B 1 
ATOM   7610  C CB  . GLU B 2  495 ? -31.814 -14.878  29.522  1.00 31.89 495 B 1 
ATOM   7611  C CG  . GLU B 2  495 ? -32.139 -14.068  30.787  1.00 29.26 495 B 1 
ATOM   7612  C CD  . GLU B 2  495 ? -31.746 -14.789  32.088  1.00 27.98 495 B 1 
ATOM   7613  O OE1 . GLU B 2  495 ? -31.600 -14.085  33.111  1.00 25.46 495 B 1 
ATOM   7614  O OE2 . GLU B 2  495 ? -31.637 -16.037  32.079  1.00 29.41 495 B 1 
ATOM   7615  N N   . PRO B 2  496 ? -30.968 -14.141  26.079  1.00 32.02 496 B 1 
ATOM   7616  C CA  . PRO B 2  496 ? -30.250 -14.789  25.017  1.00 32.08 496 B 1 
ATOM   7617  C C   . PRO B 2  496 ? -29.071 -15.486  25.691  1.00 32.05 496 B 1 
ATOM   7618  O O   . PRO B 2  496 ? -28.320 -14.849  26.438  1.00 30.98 496 B 1 
ATOM   7619  C CB  . PRO B 2  496 ? -29.846 -13.685  24.036  1.00 30.08 496 B 1 
ATOM   7620  C CG  . PRO B 2  496 ? -29.808 -12.426  24.899  1.00 29.57 496 B 1 
ATOM   7621  C CD  . PRO B 2  496 ? -30.833 -12.699  26.002  1.00 32.38 496 B 1 
ATOM   7622  N N   . GLU B 2  497 ? -28.921 -16.776  25.445  1.00 28.69 497 B 1 
ATOM   7623  C CA  . GLU B 2  497 ? -27.656 -17.436  25.730  1.00 28.26 497 B 1 
ATOM   7624  C C   . GLU B 2  497 ? -26.590 -16.687  24.930  1.00 27.90 497 B 1 
ATOM   7625  O O   . GLU B 2  497 ? -26.406 -16.892  23.731  1.00 27.12 497 B 1 
ATOM   7626  C CB  . GLU B 2  497 ? -27.692 -18.930  25.367  1.00 26.89 497 B 1 
ATOM   7627  C CG  . GLU B 2  497 ? -28.457 -19.784  26.394  1.00 24.31 497 B 1 
ATOM   7628  C CD  . GLU B 2  497 ? -28.398 -21.292  26.093  1.00 22.65 497 B 1 
ATOM   7629  O OE1 . GLU B 2  497 ? -28.599 -22.077  27.046  1.00 20.10 497 B 1 
ATOM   7630  O OE2 . GLU B 2  497 ? -28.169 -21.659  24.918  1.00 22.81 497 B 1 
ATOM   7631  N N   . LEU B 2  498 ? -25.949 -15.759  25.615  1.00 31.51 498 B 1 
ATOM   7632  C CA  . LEU B 2  498 ? -24.664 -15.280  25.182  1.00 31.39 498 B 1 
ATOM   7633  C C   . LEU B 2  498 ? -23.839 -16.545  24.996  1.00 31.09 498 B 1 
ATOM   7634  O O   . LEU B 2  498 ? -23.476 -17.196  25.977  1.00 30.21 498 B 1 
ATOM   7635  C CB  . LEU B 2  498 ? -24.053 -14.347  26.250  1.00 29.78 498 B 1 
ATOM   7636  C CG  . LEU B 2  498 ? -24.420 -12.860  26.058  1.00 26.82 498 B 1 
ATOM   7637  C CD1 . LEU B 2  498 ? -24.275 -12.088  27.363  1.00 25.43 498 B 1 
ATOM   7638  C CD2 . LEU B 2  498 ? -23.500 -12.214  25.018  1.00 27.08 498 B 1 
ATOM   7639  N N   . ILE B 2  499 ? -23.595 -16.898  23.739  1.00 32.82 499 B 1 
ATOM   7640  C CA  . ILE B 2  499 ? -22.503 -17.798  23.410  1.00 33.14 499 B 1 
ATOM   7641  C C   . ILE B 2  499 ? -21.243 -17.036  23.832  1.00 32.57 499 B 1 
ATOM   7642  O O   . ILE B 2  499 ? -20.586 -16.367  23.038  1.00 31.55 499 B 1 
ATOM   7643  C CB  . ILE B 2  499 ? -22.511 -18.225  21.925  1.00 31.77 499 B 1 
ATOM   7644  C CG1 . ILE B 2  499 ? -23.853 -18.894  21.534  1.00 29.34 499 B 1 
ATOM   7645  C CG2 . ILE B 2  499 ? -21.340 -19.189  21.657  1.00 29.93 499 B 1 
ATOM   7646  C CD1 . ILE B 2  499 ? -23.983 -19.236  20.040  1.00 28.43 499 B 1 
ATOM   7647  N N   . GLN B 2  500 ? -20.990 -17.054  25.138  1.00 29.28 500 B 1 
ATOM   7648  C CA  . GLN B 2  500 ? -19.660 -16.823  25.632  1.00 29.15 500 B 1 
ATOM   7649  C C   . GLN B 2  500 ? -18.822 -17.839  24.874  1.00 28.96 500 B 1 
ATOM   7650  O O   . GLN B 2  500 ? -18.982 -19.043  25.066  1.00 27.86 500 B 1 
ATOM   7651  C CB  . GLN B 2  500 ? -19.572 -17.048  27.153  1.00 27.64 500 B 1 
ATOM   7652  C CG  . GLN B 2  500 ? -20.191 -15.900  27.962  1.00 25.58 500 B 1 
ATOM   7653  C CD  . GLN B 2  500 ? -20.013 -16.062  29.477  1.00 23.60 500 B 1 
ATOM   7654  O OE1 . GLN B 2  500 ? -19.629 -17.091  29.996  1.00 23.50 500 B 1 
ATOM   7655  N NE2 . GLN B 2  500 ? -20.289 -15.025  30.241  1.00 23.50 500 B 1 
ATOM   7656  N N   . VAL B 2  501 ? -17.976 -17.352  23.998  1.00 37.32 501 B 1 
ATOM   7657  C CA  . VAL B 2  501 ? -16.800 -18.128  23.631  1.00 37.30 501 B 1 
ATOM   7658  C C   . VAL B 2  501 ? -16.066 -18.314  24.952  1.00 36.94 501 B 1 
ATOM   7659  O O   . VAL B 2  501 ? -15.315 -17.443  25.383  1.00 35.47 501 B 1 
ATOM   7660  C CB  . VAL B 2  501 ? -15.937 -17.413  22.570  1.00 35.04 501 B 1 
ATOM   7661  C CG1 . VAL B 2  501 ? -14.707 -18.250  22.219  1.00 32.51 501 B 1 
ATOM   7662  C CG2 . VAL B 2  501 ? -16.740 -17.170  21.283  1.00 34.34 501 B 1 
ATOM   7663  N N   . LYS B 2  502 ? -16.426 -19.382  25.654  1.00 29.38 502 B 1 
ATOM   7664  C CA  . LYS B 2  502 ? -15.768 -19.772  26.884  1.00 28.85 502 B 1 
ATOM   7665  C C   . LYS B 2  502 ? -14.328 -20.041  26.495  1.00 28.06 502 B 1 
ATOM   7666  O O   . LYS B 2  502 ? -13.993 -21.102  25.990  1.00 26.84 502 B 1 
ATOM   7667  C CB  . LYS B 2  502 ? -16.434 -21.009  27.510  1.00 26.90 502 B 1 
ATOM   7668  C CG  . LYS B 2  502 ? -17.662 -20.692  28.376  1.00 24.67 502 B 1 
ATOM   7669  C CD  . LYS B 2  502 ? -18.235 -22.012  28.903  1.00 23.45 502 B 1 
ATOM   7670  C CE  . LYS B 2  502 ? -19.095 -21.866  30.158  1.00 20.48 502 B 1 
ATOM   7671  N NZ  . LYS B 2  502 ? -19.137 -23.152  30.889  1.00 19.39 502 B 1 
ATOM   7672  N N   . SER B 2  503 ? -13.494 -19.070  26.748  1.00 31.22 503 B 1 
ATOM   7673  C CA  . SER B 2  503 ? -12.102 -19.315  27.059  1.00 31.08 503 B 1 
ATOM   7674  C C   . SER B 2  503 ? -12.026 -20.022  28.421  1.00 30.55 503 B 1 
ATOM   7675  O O   . SER B 2  503 ? -11.376 -19.546  29.346  1.00 29.52 503 B 1 
ATOM   7676  C CB  . SER B 2  503 ? -11.303 -18.006  27.008  1.00 29.58 503 B 1 
ATOM   7677  O OG  . SER B 2  503 ? -11.849 -17.051  27.889  1.00 27.87 503 B 1 
ATOM   7678  N N   . GLU B 2  504 ? -12.747 -21.122  28.567  1.00 26.76 504 B 1 
ATOM   7679  C CA  . GLU B 2  504 ? -12.455 -22.173  29.532  1.00 26.25 504 B 1 
ATOM   7680  C C   . GLU B 2  504 ? -11.169 -22.860  29.062  1.00 25.47 504 B 1 
ATOM   7681  O O   . GLU B 2  504 ? -11.156 -24.020  28.681  1.00 24.67 504 B 1 
ATOM   7682  C CB  . GLU B 2  504 ? -13.633 -23.157  29.695  1.00 24.68 504 B 1 
ATOM   7683  C CG  . GLU B 2  504 ? -14.751 -22.616  30.597  1.00 22.89 504 B 1 
ATOM   7684  C CD  . GLU B 2  504 ? -15.951 -23.555  30.756  1.00 21.40 504 B 1 
ATOM   7685  O OE1 . GLU B 2  504 ? -16.792 -23.283  31.646  1.00 19.43 504 B 1 
ATOM   7686  O OE2 . GLU B 2  504 ? -16.162 -24.464  29.926  1.00 22.87 504 B 1 
ATOM   7687  N N   . LEU B 2  505 ? -10.067 -22.120  29.062  1.00 27.29 505 B 1 
ATOM   7688  C CA  . LEU B 2  505 ? -8.869  -22.732  29.583  1.00 27.15 505 B 1 
ATOM   7689  C C   . LEU B 2  505 ? -9.227  -23.065  31.033  1.00 26.34 505 B 1 
ATOM   7690  O O   . LEU B 2  505 ? -9.397  -22.129  31.824  1.00 25.18 505 B 1 
ATOM   7691  C CB  . LEU B 2  505 ? -7.685  -21.757  29.483  1.00 25.37 505 B 1 
ATOM   7692  C CG  . LEU B 2  505 ? -6.931  -21.895  28.143  1.00 22.55 505 B 1 
ATOM   7693  C CD1 . LEU B 2  505 ? -6.168  -20.618  27.816  1.00 21.07 505 B 1 
ATOM   7694  C CD2 . LEU B 2  505 ? -5.933  -23.056  28.199  1.00 22.76 505 B 1 
ATOM   7695  N N   . PRO B 2  506 ? -9.451  -24.346  31.374  1.00 27.61 506 B 1 
ATOM   7696  C CA  . PRO B 2  506 ? -9.602  -24.724  32.756  1.00 26.76 506 B 1 
ATOM   7697  C C   . PRO B 2  506 ? -8.301  -24.297  33.433  1.00 27.21 506 B 1 
ATOM   7698  O O   . PRO B 2  506 ? -7.239  -24.864  33.186  1.00 25.77 506 B 1 
ATOM   7699  C CB  . PRO B 2  506 ? -9.849  -26.238  32.757  1.00 24.21 506 B 1 
ATOM   7700  C CG  . PRO B 2  506 ? -9.185  -26.714  31.471  1.00 23.70 506 B 1 
ATOM   7701  C CD  . PRO B 2  506 ? -9.313  -25.515  30.528  1.00 27.22 506 B 1 
ATOM   7702  N N   . LEU B 2  507 ? -8.382  -23.232  34.210  1.00 26.71 507 B 1 
ATOM   7703  C CA  . LEU B 2  507 ? -7.393  -23.002  35.238  1.00 26.11 507 B 1 
ATOM   7704  C C   . LEU B 2  507 ? -7.557  -24.178  36.190  1.00 25.87 507 B 1 
ATOM   7705  O O   . LEU B 2  507 ? -8.397  -24.130  37.085  1.00 24.48 507 B 1 
ATOM   7706  C CB  . LEU B 2  507 ? -7.638  -21.646  35.928  1.00 24.05 507 B 1 
ATOM   7707  C CG  . LEU B 2  507 ? -7.044  -20.447  35.173  1.00 21.43 507 B 1 
ATOM   7708  C CD1 . LEU B 2  507 ? -7.678  -19.147  35.654  1.00 19.71 507 B 1 
ATOM   7709  C CD2 . LEU B 2  507 ? -5.528  -20.350  35.402  1.00 22.22 507 B 1 
ATOM   7710  N N   . ASP B 2  508 ? -6.817  -25.244  35.924  1.00 28.70 508 B 1 
ATOM   7711  C CA  . ASP B 2  508 ? -6.660  -26.308  36.903  1.00 28.53 508 B 1 
ATOM   7712  C C   . ASP B 2  508 ? -6.288  -25.615  38.209  1.00 27.41 508 B 1 
ATOM   7713  O O   . ASP B 2  508 ? -5.339  -24.820  38.228  1.00 26.13 508 B 1 
ATOM   7714  C CB  . ASP B 2  508 ? -5.578  -27.310  36.474  1.00 26.36 508 B 1 
ATOM   7715  C CG  . ASP B 2  508 ? -6.135  -28.655  36.001  1.00 23.81 508 B 1 
ATOM   7716  O OD1 . ASP B 2  508 ? -7.233  -29.036  36.472  1.00 23.02 508 B 1 
ATOM   7717  O OD2 . ASP B 2  508 ? -5.426  -29.319  35.221  1.00 24.03 508 B 1 
ATOM   7718  N N   . PRO B 2  509 ? -7.072  -25.806  39.282  1.00 28.31 509 B 1 
ATOM   7719  C CA  . PRO B 2  509 ? -6.793  -25.159  40.543  1.00 28.30 509 B 1 
ATOM   7720  C C   . PRO B 2  509 ? -5.466  -25.728  41.039  1.00 28.74 509 B 1 
ATOM   7721  O O   . PRO B 2  509 ? -5.420  -26.825  41.587  1.00 27.22 509 B 1 
ATOM   7722  C CB  . PRO B 2  509 ? -7.997  -25.480  41.437  1.00 25.73 509 B 1 
ATOM   7723  C CG  . PRO B 2  509 ? -8.525  -26.792  40.868  1.00 25.90 509 B 1 
ATOM   7724  C CD  . PRO B 2  509 ? -8.206  -26.694  39.375  1.00 30.65 509 B 1 
ATOM   7725  N N   . LEU B 2  510 ? -4.391  -24.993  40.777  1.00 27.53 510 B 1 
ATOM   7726  C CA  . LEU B 2  510 ? -3.091  -25.331  41.335  1.00 26.50 510 B 1 
ATOM   7727  C C   . LEU B 2  510 ? -3.300  -25.497  42.840  1.00 25.95 510 B 1 
ATOM   7728  O O   . LEU B 2  510 ? -3.847  -24.585  43.465  1.00 24.86 510 B 1 
ATOM   7729  C CB  . LEU B 2  510 ? -2.067  -24.230  41.016  1.00 24.72 510 B 1 
ATOM   7730  C CG  . LEU B 2  510 ? -1.372  -24.416  39.653  1.00 22.31 510 B 1 
ATOM   7731  C CD1 . LEU B 2  510 ? -0.669  -23.125  39.240  1.00 21.35 510 B 1 
ATOM   7732  C CD2 . LEU B 2  510 ? -0.318  -25.531  39.713  1.00 24.73 510 B 1 
ATOM   7733  N N   . PRO B 2  511 ? -2.959  -26.659  43.399  1.00 26.52 511 B 1 
ATOM   7734  C CA  . PRO B 2  511 ? -3.230  -26.943  44.796  1.00 26.51 511 B 1 
ATOM   7735  C C   . PRO B 2  511 ? -2.578  -25.842  45.621  1.00 26.88 511 B 1 
ATOM   7736  O O   . PRO B 2  511 ? -1.384  -25.579  45.464  1.00 25.30 511 B 1 
ATOM   7737  C CB  . PRO B 2  511 ? -2.646  -28.332  45.068  1.00 24.30 511 B 1 
ATOM   7738  C CG  . PRO B 2  511 ? -1.600  -28.501  43.965  1.00 24.41 511 B 1 
ATOM   7739  C CD  . PRO B 2  511 ? -2.186  -27.716  42.793  1.00 28.70 511 B 1 
ATOM   7740  N N   . VAL B 2  512 ? -3.391  -25.182  46.450  1.00 29.05 512 B 1 
ATOM   7741  C CA  . VAL B 2  512 ? -2.919  -24.081  47.288  1.00 28.43 512 B 1 
ATOM   7742  C C   . VAL B 2  512 ? -1.769  -24.643  48.113  1.00 27.74 512 B 1 
ATOM   7743  O O   . VAL B 2  512 ? -2.018  -25.534  48.929  1.00 26.46 512 B 1 
ATOM   7744  C CB  . VAL B 2  512 ? -4.038  -23.540  48.195  1.00 26.49 512 B 1 
ATOM   7745  C CG1 . VAL B 2  512 ? -3.549  -22.361  49.034  1.00 23.86 512 B 1 
ATOM   7746  C CG2 . VAL B 2  512 ? -5.250  -23.070  47.373  1.00 26.22 512 B 1 
ATOM   7747  N N   . PRO B 2  513 ? -0.525  -24.227  47.869  1.00 25.63 513 B 1 
ATOM   7748  C CA  . PRO B 2  513 ? 0.583   -24.733  48.647  1.00 25.01 513 B 1 
ATOM   7749  C C   . PRO B 2  513 ? 0.305   -24.350  50.097  1.00 25.34 513 B 1 
ATOM   7750  O O   . PRO B 2  513 ? 0.079   -23.178  50.408  1.00 23.42 513 B 1 
ATOM   7751  C CB  . PRO B 2  513 ? 1.843   -24.093  48.061  1.00 22.55 513 B 1 
ATOM   7752  C CG  . PRO B 2  513 ? 1.330   -22.811  47.410  1.00 22.44 513 B 1 
ATOM   7753  C CD  . PRO B 2  513 ? -0.087  -23.171  46.966  1.00 26.91 513 B 1 
ATOM   7754  N N   . THR B 2  514 ? 0.260   -25.345  50.976  1.00 26.90 514 B 1 
ATOM   7755  C CA  . THR B 2  514 ? 0.142   -25.112  52.408  1.00 27.40 514 B 1 
ATOM   7756  C C   . THR B 2  514 ? 1.327   -24.254  52.822  1.00 26.90 514 B 1 
ATOM   7757  O O   . THR B 2  514 ? 2.467   -24.713  52.784  1.00 25.39 514 B 1 
ATOM   7758  C CB  . THR B 2  514 ? 0.130   -26.432  53.190  1.00 25.05 514 B 1 
ATOM   7759  O OG1 . THR B 2  514 ? 1.029   -27.356  52.622  1.00 23.50 514 B 1 
ATOM   7760  C CG2 . THR B 2  514 ? -1.255  -27.079  53.173  1.00 24.00 514 B 1 
ATOM   7761  N N   . GLU B 2  515 ? 1.045   -23.011  53.203  1.00 25.43 515 B 1 
ATOM   7762  C CA  . GLU B 2  515 ? 2.037   -22.121  53.798  1.00 26.01 515 B 1 
ATOM   7763  C C   . GLU B 2  515 ? 2.504   -22.745  55.117  1.00 24.93 515 B 1 
ATOM   7764  O O   . GLU B 2  515 ? 1.935   -22.488  56.181  1.00 24.31 515 B 1 
ATOM   7765  C CB  . GLU B 2  515 ? 1.464   -20.715  54.033  1.00 25.35 515 B 1 
ATOM   7766  C CG  . GLU B 2  515 ? 1.303   -19.859  52.771  1.00 24.24 515 B 1 
ATOM   7767  C CD  . GLU B 2  515 ? 0.868   -18.418  53.089  1.00 23.48 515 B 1 
ATOM   7768  O OE1 . GLU B 2  515 ? 1.237   -17.511  52.312  1.00 21.50 515 B 1 
ATOM   7769  O OE2 . GLU B 2  515 ? 0.168   -18.210  54.110  1.00 27.84 515 B 1 
ATOM   7770  N N   . GLU B 2  516 ? 3.520   -23.611  55.059  1.00 28.28 516 B 1 
ATOM   7771  C CA  . GLU B 2  516 ? 4.236   -23.990  56.264  1.00 27.16 516 B 1 
ATOM   7772  C C   . GLU B 2  516 ? 4.868   -22.720  56.817  1.00 26.04 516 B 1 
ATOM   7773  O O   . GLU B 2  516 ? 5.763   -22.116  56.221  1.00 25.14 516 B 1 
ATOM   7774  C CB  . GLU B 2  516 ? 5.267   -25.093  56.019  1.00 26.03 516 B 1 
ATOM   7775  C CG  . GLU B 2  516 ? 4.616   -26.476  55.906  1.00 24.41 516 B 1 
ATOM   7776  C CD  . GLU B 2  516 ? 5.628   -27.626  55.997  1.00 23.53 516 B 1 
ATOM   7777  O OE1 . GLU B 2  516 ? 5.184   -28.763  56.286  1.00 21.80 516 B 1 
ATOM   7778  O OE2 . GLU B 2  516 ? 6.843   -27.381  55.810  1.00 26.67 516 B 1 
ATOM   7779  N N   . GLY B 2  517 ? 4.328   -22.286  57.974  1.00 27.74 517 B 1 
ATOM   7780  C CA  . GLY B 2  517 ? 4.735   -21.060  58.643  1.00 26.72 517 B 1 
ATOM   7781  C C   . GLY B 2  517 ? 6.168   -21.167  59.147  1.00 26.58 517 B 1 
ATOM   7782  O O   . GLY B 2  517 ? 6.386   -21.489  60.311  1.00 25.39 517 B 1 
ATOM   7783  N N   . ASN B 2  518 ? 7.118   -20.926  58.279  1.00 27.28 518 B 1 
ATOM   7784  C CA  . ASN B 2  518 ? 8.523   -21.083  58.621  1.00 25.27 518 B 1 
ATOM   7785  C C   . ASN B 2  518 ? 8.894   -20.046  59.700  1.00 24.19 518 B 1 
ATOM   7786  O O   . ASN B 2  518 ? 8.876   -18.845  59.441  1.00 23.49 518 B 1 
ATOM   7787  C CB  . ASN B 2  518 ? 9.367   -21.030  57.335  1.00 24.56 518 B 1 
ATOM   7788  C CG  . ASN B 2  518 ? 10.672  -21.802  57.460  1.00 21.98 518 B 1 
ATOM   7789  O OD1 . ASN B 2  518 ? 11.090  -22.235  58.526  1.00 22.60 518 B 1 
ATOM   7790  N ND2 . ASN B 2  518 ? 11.356  -22.008  56.358  1.00 24.97 518 B 1 
ATOM   7791  N N   . PRO B 2  519 ? 9.185   -20.475  60.945  1.00 25.64 519 B 1 
ATOM   7792  C CA  . PRO B 2  519 ? 9.123   -19.600  62.121  1.00 25.98 519 B 1 
ATOM   7793  C C   . PRO B 2  519 ? 10.311  -18.648  62.260  1.00 26.32 519 B 1 
ATOM   7794  O O   . PRO B 2  519 ? 10.345  -17.823  63.171  1.00 24.48 519 B 1 
ATOM   7795  C CB  . PRO B 2  519 ? 9.032   -20.572  63.300  1.00 24.01 519 B 1 
ATOM   7796  C CG  . PRO B 2  519 ? 9.785   -21.804  62.794  1.00 24.84 519 B 1 
ATOM   7797  C CD  . PRO B 2  519 ? 9.427   -21.841  61.309  1.00 30.57 519 B 1 
ATOM   7798  N N   . LEU B 2  520 ? 11.323  -18.827  61.432  1.00 22.67 520 B 1 
ATOM   7799  C CA  . LEU B 2  520 ? 12.672  -18.324  61.721  1.00 23.51 520 B 1 
ATOM   7800  C C   . LEU B 2  520 ? 12.888  -16.820  61.524  1.00 22.94 520 B 1 
ATOM   7801  O O   . LEU B 2  520 ? 14.019  -16.358  61.726  1.00 21.91 520 B 1 
ATOM   7802  C CB  . LEU B 2  520 ? 13.711  -19.162  60.953  1.00 22.39 520 B 1 
ATOM   7803  C CG  . LEU B 2  520 ? 14.123  -20.441  61.693  1.00 20.99 520 B 1 
ATOM   7804  C CD1 . LEU B 2  520 ? 14.970  -21.313  60.777  1.00 21.37 520 B 1 
ATOM   7805  C CD2 . LEU B 2  520 ? 14.952  -20.139  62.952  1.00 25.57 520 B 1 
ATOM   7806  N N   . LEU B 2  521 ? 11.876  -16.055  61.189  1.00 23.12 521 B 1 
ATOM   7807  C CA  . LEU B 2  521 ? 12.004  -14.592  61.146  1.00 24.25 521 B 1 
ATOM   7808  C C   . LEU B 2  521 ? 12.170  -14.018  62.563  1.00 23.47 521 B 1 
ATOM   7809  O O   . LEU B 2  521 ? 11.273  -13.393  63.130  1.00 23.13 521 B 1 
ATOM   7810  C CB  . LEU B 2  521 ? 10.837  -13.967  60.358  1.00 24.14 521 B 1 
ATOM   7811  C CG  . LEU B 2  521 ? 11.035  -14.007  58.836  1.00 22.68 521 B 1 
ATOM   7812  C CD1 . LEU B 2  521 ? 9.726   -13.689  58.124  1.00 23.44 521 B 1 
ATOM   7813  C CD2 . LEU B 2  521 ? 12.089  -12.986  58.373  1.00 27.96 521 B 1 
ATOM   7814  N N   . LYS B 2  522 ? 13.336  -14.265  63.156  1.00 26.53 522 B 1 
ATOM   7815  C CA  . LYS B 2  522 ? 13.695  -13.694  64.455  1.00 27.96 522 B 1 
ATOM   7816  C C   . LYS B 2  522 ? 13.817  -12.177  64.341  1.00 26.58 522 B 1 
ATOM   7817  O O   . LYS B 2  522 ? 14.477  -11.643  63.456  1.00 25.82 522 B 1 
ATOM   7818  C CB  . LYS B 2  522 ? 14.991  -14.308  65.007  1.00 27.61 522 B 1 
ATOM   7819  C CG  . LYS B 2  522 ? 14.745  -15.642  65.734  1.00 27.08 522 B 1 
ATOM   7820  C CD  . LYS B 2  522 ? 16.040  -16.160  66.373  1.00 26.22 522 B 1 
ATOM   7821  C CE  . LYS B 2  522 ? 15.764  -17.426  67.197  1.00 22.91 522 B 1 
ATOM   7822  N NZ  . LYS B 2  522 ? 17.000  -17.994  67.781  1.00 22.04 522 B 1 
ATOM   7823  N N   . HIS B 2  523 ? 13.245  -11.532  65.360  1.00 28.43 523 B 1 
ATOM   7824  C CA  . HIS B 2  523 ? 13.284  -10.093  65.626  1.00 28.48 523 B 1 
ATOM   7825  C C   . HIS B 2  523 ? 14.700  -9.574   65.958  1.00 26.69 523 B 1 
ATOM   7826  O O   . HIS B 2  523 ? 14.927  -9.103   67.077  1.00 25.88 523 B 1 
ATOM   7827  C CB  . HIS B 2  523 ? 12.361  -9.806   66.819  1.00 27.11 523 B 1 
ATOM   7828  C CG  . HIS B 2  523 ? 10.899  -9.675   66.510  1.00 26.37 523 B 1 
ATOM   7829  N ND1 . HIS B 2  523 ? 10.303  -8.560   65.969  1.00 26.59 523 B 1 
ATOM   7830  C CD2 . HIS B 2  523 ? 9.897   -10.536  66.856  1.00 27.20 523 B 1 
ATOM   7831  C CE1 . HIS B 2  523 ? 8.976   -8.758   65.977  1.00 26.42 523 B 1 
ATOM   7832  N NE2 . HIS B 2  523 ? 8.692   -9.942   66.514  1.00 28.29 523 B 1 
ATOM   7833  N N   . TYR B 2  524 ? 15.668  -9.651   65.073  1.00 23.19 524 B 1 
ATOM   7834  C CA  . TYR B 2  524 ? 16.975  -9.079   65.389  1.00 23.33 524 B 1 
ATOM   7835  C C   . TYR B 2  524 ? 16.843  -7.560   65.558  1.00 22.00 524 B 1 
ATOM   7836  O O   . TYR B 2  524 ? 16.778  -6.796   64.601  1.00 21.10 524 B 1 
ATOM   7837  C CB  . TYR B 2  524 ? 18.049  -9.527   64.388  1.00 22.88 524 B 1 
ATOM   7838  C CG  . TYR B 2  524 ? 18.975  -10.576  64.985  1.00 23.21 524 B 1 
ATOM   7839  C CD1 . TYR B 2  524 ? 20.118  -10.183  65.715  1.00 23.52 524 B 1 
ATOM   7840  C CD2 . TYR B 2  524 ? 18.679  -11.944  64.851  1.00 24.78 524 B 1 
ATOM   7841  C CE1 . TYR B 2  524 ? 20.961  -11.152  66.295  1.00 23.45 524 B 1 
ATOM   7842  C CE2 . TYR B 2  524 ? 19.516  -12.917  65.432  1.00 25.27 524 B 1 
ATOM   7843  C CZ  . TYR B 2  524 ? 20.662  -12.522  66.152  1.00 26.90 524 B 1 
ATOM   7844  O OH  . TYR B 2  524 ? 21.480  -13.470  66.714  1.00 29.48 524 B 1 
ATOM   7845  N N   . ARG B 2  525 ? 16.784  -7.139   66.857  1.00 27.64 525 B 1 
ATOM   7846  C CA  . ARG B 2  525 ? 16.850  -5.744   67.311  1.00 29.52 525 B 1 
ATOM   7847  C C   . ARG B 2  525 ? 18.257  -5.192   67.042  1.00 27.86 525 B 1 
ATOM   7848  O O   . ARG B 2  525 ? 19.057  -5.095   67.968  1.00 27.30 525 B 1 
ATOM   7849  C CB  . ARG B 2  525 ? 16.552  -5.661   68.820  1.00 29.12 525 B 1 
ATOM   7850  C CG  . ARG B 2  525 ? 15.091  -5.849   69.234  1.00 28.46 525 B 1 
ATOM   7851  C CD  . ARG B 2  525 ? 15.023  -5.699   70.763  1.00 27.90 525 B 1 
ATOM   7852  N NE  . ARG B 2  525 ? 13.639  -5.657   71.269  1.00 25.35 525 B 1 
ATOM   7853  C CZ  . ARG B 2  525 ? 13.279  -5.521   72.540  1.00 24.12 525 B 1 
ATOM   7854  N NH1 . ARG B 2  525 ? 14.162  -5.453   73.499  1.00 23.13 525 B 1 
ATOM   7855  N NH2 . ARG B 2  525 ? 12.020  -5.449   72.865  1.00 22.36 525 B 1 
ATOM   7856  N N   . GLY B 2  526 ? 18.576  -4.880   65.819  1.00 23.84 526 B 1 
ATOM   7857  C CA  . GLY B 2  526 ? 19.853  -4.224   65.536  1.00 23.32 526 B 1 
ATOM   7858  C C   . GLY B 2  526 ? 19.985  -2.949   66.373  1.00 23.13 526 B 1 
ATOM   7859  O O   . GLY B 2  526 ? 19.039  -2.162   66.407  1.00 21.94 526 B 1 
ATOM   7860  N N   . PRO B 2  527 ? 21.100  -2.768   67.117  1.00 23.02 527 B 1 
ATOM   7861  C CA  . PRO B 2  527 ? 21.231  -1.691   68.092  1.00 24.08 527 B 1 
ATOM   7862  C C   . PRO B 2  527 ? 21.269  -0.322   67.408  1.00 24.42 527 B 1 
ATOM   7863  O O   . PRO B 2  527 ? 21.852  -0.150   66.339  1.00 22.56 527 B 1 
ATOM   7864  C CB  . PRO B 2  527 ? 22.513  -2.004   68.873  1.00 21.64 527 B 1 
ATOM   7865  C CG  . PRO B 2  527 ? 23.349  -2.807   67.879  1.00 21.82 527 B 1 
ATOM   7866  C CD  . PRO B 2  527 ? 22.304  -3.581   67.079  1.00 26.21 527 B 1 
ATOM   7867  N N   . ALA B 2  528 ? 20.676  0.649    68.104  1.00 24.55 528 B 1 
ATOM   7868  C CA  . ALA B 2  528 ? 20.578  2.046    67.677  1.00 24.11 528 B 1 
ATOM   7869  C C   . ALA B 2  528 ? 21.922  2.783    67.844  1.00 23.81 528 B 1 
ATOM   7870  O O   . ALA B 2  528 ? 22.051  3.627    68.724  1.00 23.11 528 B 1 
ATOM   7871  C CB  . ALA B 2  528 ? 19.445  2.702    68.479  1.00 22.79 528 B 1 
ATOM   7872  N N   . GLY B 2  529 ? 22.925  2.428    67.088  1.00 23.16 529 B 1 
ATOM   7873  C CA  . GLY B 2  529 ? 24.253  3.026    67.233  1.00 22.93 529 B 1 
ATOM   7874  C C   . GLY B 2  529 ? 24.225  4.549    67.046  1.00 22.95 529 B 1 
ATOM   7875  O O   . GLY B 2  529 ? 23.801  5.041    66.008  1.00 21.74 529 B 1 
ATOM   7876  N N   . ASP B 2  530 ? 24.725  5.254    68.070  1.00 26.11 530 B 1 
ATOM   7877  C CA  . ASP B 2  530 ? 24.587  6.705    68.301  1.00 25.13 530 B 1 
ATOM   7878  C C   . ASP B 2  530 ? 25.452  7.630    67.422  1.00 24.07 530 B 1 
ATOM   7879  O O   . ASP B 2  530 ? 25.515  8.824    67.712  1.00 22.92 530 B 1 
ATOM   7880  C CB  . ASP B 2  530 ? 24.969  6.977    69.766  1.00 23.27 530 B 1 
ATOM   7881  C CG  . ASP B 2  530 ? 23.831  6.880    70.778  1.00 20.79 530 B 1 
ATOM   7882  O OD1 . ASP B 2  530 ? 22.673  7.140    70.404  1.00 21.13 530 B 1 
ATOM   7883  O OD2 . ASP B 2  530 ? 24.149  6.572    71.949  1.00 22.63 530 B 1 
ATOM   7884  N N   . ALA B 2  531 ? 26.198  7.134    66.466  1.00 24.69 531 B 1 
ATOM   7885  C CA  . ALA B 2  531 ? 27.445  7.765    66.028  1.00 24.40 531 B 1 
ATOM   7886  C C   . ALA B 2  531 ? 27.310  9.261    65.671  1.00 23.89 531 B 1 
ATOM   7887  O O   . ALA B 2  531 ? 26.497  9.673    64.851  1.00 23.28 531 B 1 
ATOM   7888  C CB  . ALA B 2  531 ? 28.065  6.948    64.902  1.00 23.17 531 B 1 
ATOM   7889  N N   . THR B 2  532 ? 28.185  10.040   66.295  1.00 23.23 532 B 1 
ATOM   7890  C CA  . THR B 2  532 ? 28.053  11.468   66.631  1.00 23.71 532 B 1 
ATOM   7891  C C   . THR B 2  532 ? 28.598  12.479   65.626  1.00 23.34 532 B 1 
ATOM   7892  O O   . THR B 2  532 ? 28.528  13.670   65.930  1.00 22.13 532 B 1 
ATOM   7893  C CB  . THR B 2  532 ? 28.841  11.712   67.926  1.00 21.66 532 B 1 
ATOM   7894  O OG1 . THR B 2  532 ? 30.107  11.094   67.845  1.00 20.24 532 B 1 
ATOM   7895  C CG2 . THR B 2  532 ? 28.139  11.150   69.164  1.00 21.10 532 B 1 
ATOM   7896  N N   . VAL B 2  533 ? 29.267  12.078   64.579  1.00 24.30 533 B 1 
ATOM   7897  C CA  . VAL B 2  533 ? 30.421  12.835   64.060  1.00 24.08 533 B 1 
ATOM   7898  C C   . VAL B 2  533 ? 30.078  14.254   63.578  1.00 23.48 533 B 1 
ATOM   7899  O O   . VAL B 2  533 ? 29.039  14.507   62.995  1.00 22.20 533 B 1 
ATOM   7900  C CB  . VAL B 2  533 ? 31.227  12.053   63.005  1.00 22.60 533 B 1 
ATOM   7901  C CG1 . VAL B 2  533 ? 32.511  12.794   62.622  1.00 20.37 533 B 1 
ATOM   7902  C CG2 . VAL B 2  533 ? 31.649  10.672   63.526  1.00 23.14 533 B 1 
ATOM   7903  N N   . ALA B 2  534 ? 31.039  15.148   63.835  1.00 26.40 534 B 1 
ATOM   7904  C CA  . ALA B 2  534 ? 30.807  16.546   64.199  1.00 25.72 534 B 1 
ATOM   7905  C C   . ALA B 2  534 ? 31.045  17.626   63.125  1.00 25.08 534 B 1 
ATOM   7906  O O   . ALA B 2  534 ? 30.551  18.734   63.307  1.00 24.30 534 B 1 
ATOM   7907  C CB  . ALA B 2  534 ? 31.758  16.803   65.373  1.00 24.51 534 B 1 
ATOM   7908  N N   . SER B 2  535 ? 31.916  17.404   62.178  1.00 25.36 535 B 1 
ATOM   7909  C CA  . SER B 2  535 ? 32.858  18.458   61.769  1.00 24.64 535 B 1 
ATOM   7910  C C   . SER B 2  535 ? 32.271  19.658   61.007  1.00 24.21 535 B 1 
ATOM   7911  O O   . SER B 2  535 ? 31.278  19.558   60.310  1.00 23.15 535 B 1 
ATOM   7912  C CB  . SER B 2  535 ? 34.055  17.874   61.018  1.00 23.27 535 B 1 
ATOM   7913  O OG  . SER B 2  535 ? 33.641  17.215   59.839  1.00 21.94 535 B 1 
ATOM   7914  N N   . GLU B 2  536 ? 32.981  20.786   61.167  1.00 22.90 536 B 1 
ATOM   7915  C CA  . GLU B 2  536 ? 32.466  22.161   61.120  1.00 23.48 536 B 1 
ATOM   7916  C C   . GLU B 2  536 ? 32.258  22.857   59.753  1.00 22.47 536 B 1 
ATOM   7917  O O   . GLU B 2  536 ? 31.201  23.445   59.549  1.00 21.92 536 B 1 
ATOM   7918  C CB  . GLU B 2  536 ? 33.458  23.055   61.900  1.00 22.99 536 B 1 
ATOM   7919  C CG  . GLU B 2  536 ? 33.641  22.800   63.401  1.00 22.16 536 B 1 
ATOM   7920  C CD  . GLU B 2  536 ? 34.703  23.739   64.002  1.00 22.69 536 B 1 
ATOM   7921  O OE1 . GLU B 2  536 ? 34.500  24.244   65.134  1.00 21.37 536 B 1 
ATOM   7922  O OE2 . GLU B 2  536 ? 35.745  23.968   63.339  1.00 27.60 536 B 1 
ATOM   7923  N N   . LYS B 2  537 ? 33.297  23.007   58.936  1.00 26.65 537 B 1 
ATOM   7924  C CA  . LYS B 2  537 ? 33.846  24.374   58.887  1.00 28.01 537 B 1 
ATOM   7925  C C   . LYS B 2  537 ? 33.555  25.246   57.657  1.00 26.36 537 B 1 
ATOM   7926  O O   . LYS B 2  537 ? 32.889  26.270   57.785  1.00 25.46 537 B 1 
ATOM   7927  C CB  . LYS B 2  537 ? 35.372  24.340   59.139  1.00 28.19 537 B 1 
ATOM   7928  C CG  . LYS B 2  537 ? 35.777  25.208   60.325  1.00 26.97 537 B 1 
ATOM   7929  C CD  . LYS B 2  537 ? 37.303  25.211   60.488  1.00 26.81 537 B 1 
ATOM   7930  C CE  . LYS B 2  537 ? 37.668  25.844   61.830  1.00 24.09 537 B 1 
ATOM   7931  N NZ  . LYS B 2  537 ? 39.120  25.766   62.096  1.00 22.79 537 B 1 
ATOM   7932  N N   . GLU B 2  538 ? 34.226  24.986   56.585  1.00 25.35 538 B 1 
ATOM   7933  C CA  . GLU B 2  538 ? 34.840  26.055   55.771  1.00 24.48 538 B 1 
ATOM   7934  C C   . GLU B 2  538 ? 33.993  26.685   54.644  1.00 23.13 538 B 1 
ATOM   7935  O O   . GLU B 2  538 ? 32.844  26.356   54.433  1.00 22.98 538 B 1 
ATOM   7936  C CB  . GLU B 2  538 ? 36.213  25.579   55.248  1.00 24.61 538 B 1 
ATOM   7937  C CG  . GLU B 2  538 ? 37.374  26.021   56.139  1.00 23.47 538 B 1 
ATOM   7938  C CD  . GLU B 2  538 ? 38.759  25.654   55.591  1.00 23.62 538 B 1 
ATOM   7939  O OE1 . GLU B 2  538 ? 39.740  25.904   56.330  1.00 22.26 538 B 1 
ATOM   7940  O OE2 . GLU B 2  538 ? 38.846  25.145   54.450  1.00 27.78 538 B 1 
ATOM   7941  N N   . SER B 2  539 ? 34.626  27.585   53.921  1.00 26.57 539 B 1 
ATOM   7942  C CA  . SER B 2  539 ? 34.292  29.001   53.789  1.00 24.93 539 B 1 
ATOM   7943  C C   . SER B 2  539 ? 33.906  29.510   52.401  1.00 23.71 539 B 1 
ATOM   7944  O O   . SER B 2  539 ? 33.235  30.540   52.334  1.00 23.07 539 B 1 
ATOM   7945  C CB  . SER B 2  539 ? 35.546  29.788   54.184  1.00 24.08 539 B 1 
ATOM   7946  O OG  . SER B 2  539 ? 36.672  29.413   53.404  1.00 22.86 539 B 1 
ATOM   7947  N N   . VAL B 2  540 ? 34.503  28.976   51.368  1.00 22.71 540 B 1 
ATOM   7948  C CA  . VAL B 2  540 ? 35.103  29.853   50.345  1.00 22.64 540 B 1 
ATOM   7949  C C   . VAL B 2  540 ? 34.116  30.420   49.309  1.00 22.36 540 B 1 
ATOM   7950  O O   . VAL B 2  540 ? 32.912  30.228   49.377  1.00 21.01 540 B 1 
ATOM   7951  C CB  . VAL B 2  540 ? 36.357  29.213   49.684  1.00 21.17 540 B 1 
ATOM   7952  C CG1 . VAL B 2  540 ? 37.225  30.251   48.955  1.00 18.94 540 B 1 
ATOM   7953  C CG2 . VAL B 2  540 ? 37.296  28.526   50.690  1.00 22.50 540 B 1 
ATOM   7954  N N   . MET B 2  541 ? 34.670  31.123   48.380  1.00 21.27 541 B 1 
ATOM   7955  C CA  . MET B 2  541 ? 34.235  32.010   47.298  1.00 19.57 541 B 1 
ATOM   7956  C C   . MET B 2  541 ? 32.990  31.626   46.490  1.00 18.95 541 B 1 
ATOM   7957  O O   . MET B 2  541 ? 32.845  30.455   46.110  1.00 15.96 541 B 1 
ATOM   7958  C CB  . MET B 2  541 ? 35.391  32.142   46.289  1.00 18.55 541 B 1 
ATOM   7959  C CG  . MET B 2  541 ? 36.570  32.948   46.837  1.00 17.07 541 B 1 
ATOM   7960  S SD  . MET B 2  541 ? 37.915  33.093   45.620  1.00 16.29 541 B 1 
ATOM   7961  C CE  . MET B 2  541 ? 39.047  34.170   46.538  1.00 15.47 541 B 1 
ATOM   7962  O OXT . MET B 2  541 ? 32.238  32.607   46.220  1.00 19.41 541 B 1 
ATOM   7963  N N   . MET C 3  1   ? 50.615  -59.591  83.648  1.00 17.77 1   C 1 
ATOM   7964  C CA  . MET C 3  1   ? 50.490  -58.175  83.263  1.00 21.02 1   C 1 
ATOM   7965  C C   . MET C 3  1   ? 51.269  -57.871  81.979  1.00 20.71 1   C 1 
ATOM   7966  O O   . MET C 3  1   ? 51.755  -56.767  81.821  1.00 19.37 1   C 1 
ATOM   7967  C CB  . MET C 3  1   ? 50.957  -57.247  84.394  1.00 20.55 1   C 1 
ATOM   7968  C CG  . MET C 3  1   ? 49.968  -57.158  85.557  1.00 19.02 1   C 1 
ATOM   7969  S SD  . MET C 3  1   ? 50.569  -56.049  86.853  1.00 17.72 1   C 1 
ATOM   7970  C CE  . MET C 3  1   ? 49.135  -55.990  87.944  1.00 15.53 1   C 1 
ATOM   7971  N N   . VAL C 3  2   ? 51.463  -58.901  81.153  1.00 21.36 2   C 1 
ATOM   7972  C CA  . VAL C 3  2   ? 52.207  -58.715  79.903  1.00 22.13 2   C 1 
ATOM   7973  C C   . VAL C 3  2   ? 51.407  -57.748  79.031  1.00 21.54 2   C 1 
ATOM   7974  O O   . VAL C 3  2   ? 50.264  -58.023  78.679  1.00 20.62 2   C 1 
ATOM   7975  C CB  . VAL C 3  2   ? 52.474  -60.056  79.206  1.00 20.79 2   C 1 
ATOM   7976  C CG1 . VAL C 3  2   ? 53.299  -59.880  77.941  1.00 18.32 2   C 1 
ATOM   7977  C CG2 . VAL C 3  2   ? 53.240  -61.006  80.154  1.00 21.18 2   C 1 
ATOM   7978  N N   . ALA C 3  3   ? 52.006  -56.598  78.863  1.00 22.01 3   C 1 
ATOM   7979  C CA  . ALA C 3  3   ? 51.399  -55.497  78.124  1.00 22.32 3   C 1 
ATOM   7980  C C   . ALA C 3  3   ? 51.457  -55.821  76.625  1.00 22.19 3   C 1 
ATOM   7981  O O   . ALA C 3  3   ? 52.292  -55.276  75.911  1.00 21.00 3   C 1 
ATOM   7982  C CB  . ALA C 3  3   ? 52.140  -54.202  78.494  1.00 20.94 3   C 1 
ATOM   7983  N N   . ASP C 3  4   ? 50.634  -56.802  76.229  1.00 24.17 4   C 1 
ATOM   7984  C CA  . ASP C 3  4   ? 50.598  -57.177  74.817  1.00 24.49 4   C 1 
ATOM   7985  C C   . ASP C 3  4   ? 50.265  -55.938  73.978  1.00 23.04 4   C 1 
ATOM   7986  O O   . ASP C 3  4   ? 49.280  -55.250  74.256  1.00 21.79 4   C 1 
ATOM   7987  C CB  . ASP C 3  4   ? 49.618  -58.328  74.564  1.00 23.19 4   C 1 
ATOM   7988  C CG  . ASP C 3  4   ? 50.277  -59.702  74.713  1.00 21.11 4   C 1 
ATOM   7989  O OD1 . ASP C 3  4   ? 51.464  -59.828  74.350  1.00 21.63 4   C 1 
ATOM   7990  O OD2 . ASP C 3  4   ? 49.569  -60.630  75.161  1.00 24.28 4   C 1 
ATOM   7991  N N   . PRO C 3  5   ? 51.133  -55.616  73.060  1.00 22.25 5   C 1 
ATOM   7992  C CA  . PRO C 3  5   ? 51.087  -54.322  72.390  1.00 23.27 5   C 1 
ATOM   7993  C C   . PRO C 3  5   ? 49.760  -54.195  71.634  1.00 23.51 5   C 1 
ATOM   7994  O O   . PRO C 3  5   ? 49.402  -55.100  70.879  1.00 21.71 5   C 1 
ATOM   7995  C CB  . PRO C 3  5   ? 52.315  -54.283  71.471  1.00 21.37 5   C 1 
ATOM   7996  C CG  . PRO C 3  5   ? 52.618  -55.751  71.215  1.00 21.74 5   C 1 
ATOM   7997  C CD  . PRO C 3  5   ? 52.175  -56.443  72.506  1.00 26.93 5   C 1 
ATOM   7998  N N   . PRO C 3  6   ? 49.028  -53.130  71.894  1.00 22.48 6   C 1 
ATOM   7999  C CA  . PRO C 3  6   ? 47.717  -52.952  71.278  1.00 23.59 6   C 1 
ATOM   8000  C C   . PRO C 3  6   ? 47.894  -52.995  69.760  1.00 24.08 6   C 1 
ATOM   8001  O O   . PRO C 3  6   ? 48.672  -52.227  69.195  1.00 22.30 6   C 1 
ATOM   8002  C CB  . PRO C 3  6   ? 47.186  -51.610  71.792  1.00 21.67 6   C 1 
ATOM   8003  C CG  . PRO C 3  6   ? 48.445  -50.839  72.160  1.00 21.74 6   C 1 
ATOM   8004  C CD  . PRO C 3  6   ? 49.424  -51.931  72.603  1.00 26.35 6   C 1 
ATOM   8005  N N   . ARG C 3  7   ? 47.226  -53.965  69.145  1.00 22.44 7   C 1 
ATOM   8006  C CA  . ARG C 3  7   ? 47.354  -54.159  67.702  1.00 24.39 7   C 1 
ATOM   8007  C C   . ARG C 3  7   ? 46.868  -52.898  67.006  1.00 23.35 7   C 1 
ATOM   8008  O O   . ARG C 3  7   ? 45.689  -52.578  67.081  1.00 22.18 7   C 1 
ATOM   8009  C CB  . ARG C 3  7   ? 46.561  -55.380  67.228  1.00 23.68 7   C 1 
ATOM   8010  C CG  . ARG C 3  7   ? 47.265  -56.702  67.567  1.00 22.56 7   C 1 
ATOM   8011  C CD  . ARG C 3  7   ? 46.456  -57.881  67.008  1.00 21.66 7   C 1 
ATOM   8012  N NE  . ARG C 3  7   ? 47.148  -59.170  67.217  1.00 20.46 7   C 1 
ATOM   8013  C CZ  . ARG C 3  7   ? 46.717  -60.364  66.830  1.00 21.01 7   C 1 
ATOM   8014  N NH1 . ARG C 3  7   ? 45.573  -60.507  66.214  1.00 20.65 7   C 1 
ATOM   8015  N NH2 . ARG C 3  7   ? 47.424  -61.433  67.056  1.00 20.36 7   C 1 
ATOM   8016  N N   . ASP C 3  8   ? 47.818  -52.246  66.373  1.00 23.62 8   C 1 
ATOM   8017  C CA  . ASP C 3  8   ? 47.539  -51.081  65.542  1.00 23.70 8   C 1 
ATOM   8018  C C   . ASP C 3  8   ? 46.458  -51.445  64.528  1.00 22.88 8   C 1 
ATOM   8019  O O   . ASP C 3  8   ? 46.708  -52.135  63.534  1.00 21.54 8   C 1 
ATOM   8020  C CB  . ASP C 3  8   ? 48.812  -50.610  64.825  1.00 21.92 8   C 1 
ATOM   8021  C CG  . ASP C 3  8   ? 49.742  -49.784  65.713  1.00 19.14 8   C 1 
ATOM   8022  O OD1 . ASP C 3  8   ? 49.215  -49.003  66.527  1.00 19.25 8   C 1 
ATOM   8023  O OD2 . ASP C 3  8   ? 50.967  -49.923  65.530  1.00 20.61 8   C 1 
ATOM   8024  N N   . SER C 3  9   ? 45.240  -51.048  64.852  1.00 22.75 9   C 1 
ATOM   8025  C CA  . SER C 3  9   ? 44.120  -51.206  63.939  1.00 22.52 9   C 1 
ATOM   8026  C C   . SER C 3  9   ? 44.405  -50.322  62.740  1.00 21.98 9   C 1 
ATOM   8027  O O   . SER C 3  9   ? 44.105  -49.130  62.748  1.00 21.01 9   C 1 
ATOM   8028  C CB  . SER C 3  9   ? 42.793  -50.844  64.620  1.00 21.05 9   C 1 
ATOM   8029  O OG  . SER C 3  9   ? 42.819  -49.540  65.147  1.00 19.82 9   C 1 
ATOM   8030  N N   . LYS C 3  10  ? 45.049  -50.939  61.756  1.00 23.89 10  C 1 
ATOM   8031  C CA  . LYS C 3  10  ? 45.273  -50.303  60.459  1.00 25.34 10  C 1 
ATOM   8032  C C   . LYS C 3  10  ? 43.904  -49.982  59.881  1.00 24.23 10  C 1 
ATOM   8033  O O   . LYS C 3  10  ? 43.300  -50.817  59.210  1.00 23.12 10  C 1 
ATOM   8034  C CB  . LYS C 3  10  ? 46.070  -51.215  59.521  1.00 24.49 10  C 1 
ATOM   8035  C CG  . LYS C 3  10  ? 47.554  -51.300  59.890  1.00 23.01 10  C 1 
ATOM   8036  C CD  . LYS C 3  10  ? 48.310  -52.151  58.860  1.00 21.93 10  C 1 
ATOM   8037  C CE  . LYS C 3  10  ? 49.812  -52.157  59.166  1.00 19.85 10  C 1 
ATOM   8038  N NZ  . LYS C 3  10  ? 50.578  -52.942  58.176  1.00 18.56 10  C 1 
ATOM   8039  N N   . GLY C 3  11  ? 43.419  -48.813  60.259  1.00 23.45 11  C 1 
ATOM   8040  C CA  . GLY C 3  11  ? 42.236  -48.264  59.634  1.00 22.39 11  C 1 
ATOM   8041  C C   . GLY C 3  11  ? 42.533  -48.188  58.150  1.00 22.18 11  C 1 
ATOM   8042  O O   . GLY C 3  11  ? 43.252  -47.299  57.709  1.00 21.38 11  C 1 
ATOM   8043  N N   . LEU C 3  12  ? 42.049  -49.208  57.453  1.00 21.03 12  C 1 
ATOM   8044  C CA  . LEU C 3  12  ? 42.030  -49.186  56.002  1.00 21.00 12  C 1 
ATOM   8045  C C   . LEU C 3  12  ? 41.115  -48.028  55.620  1.00 20.14 12  C 1 
ATOM   8046  O O   . LEU C 3  12  ? 39.915  -48.198  55.449  1.00 19.37 12  C 1 
ATOM   8047  C CB  . LEU C 3  12  ? 41.528  -50.539  55.461  1.00 20.18 12  C 1 
ATOM   8048  C CG  . LEU C 3  12  ? 42.641  -51.592  55.321  1.00 18.61 12  C 1 
ATOM   8049  C CD1 . LEU C 3  12  ? 42.066  -53.004  55.330  1.00 18.81 12  C 1 
ATOM   8050  C CD2 . LEU C 3  12  ? 43.409  -51.397  54.006  1.00 22.49 12  C 1 
ATOM   8051  N N   . ALA C 3  13  ? 41.708  -46.851  55.613  1.00 23.47 13  C 1 
ATOM   8052  C CA  . ALA C 3  13  ? 41.093  -45.708  54.979  1.00 23.55 13  C 1 
ATOM   8053  C C   . ALA C 3  13  ? 40.951  -46.095  53.510  1.00 22.85 13  C 1 
ATOM   8054  O O   . ALA C 3  13  ? 41.887  -45.962  52.729  1.00 22.02 13  C 1 
ATOM   8055  C CB  . ALA C 3  13  ? 41.963  -44.466  55.200  1.00 22.55 13  C 1 
ATOM   8056  N N   . ALA C 3  14  ? 39.805  -46.702  53.223  1.00 24.18 14  C 1 
ATOM   8057  C CA  . ALA C 3  14  ? 39.408  -46.907  51.849  1.00 24.02 14  C 1 
ATOM   8058  C C   . ALA C 3  14  ? 39.361  -45.507  51.252  1.00 23.41 14  C 1 
ATOM   8059  O O   . ALA C 3  14  ? 38.446  -44.737  51.527  1.00 22.51 14  C 1 
ATOM   8060  C CB  . ALA C 3  14  ? 38.063  -47.636  51.807  1.00 22.87 14  C 1 
ATOM   8061  N N   . ALA C 3  15  ? 40.426  -45.174  50.561  1.00 24.53 15  C 1 
ATOM   8062  C CA  . ALA C 3  15  ? 40.469  -43.963  49.774  1.00 24.28 15  C 1 
ATOM   8063  C C   . ALA C 3  15  ? 39.396  -44.152  48.708  1.00 23.80 15  C 1 
ATOM   8064  O O   . ALA C 3  15  ? 39.651  -44.776  47.684  1.00 22.86 15  C 1 
ATOM   8065  C CB  . ALA C 3  15  ? 41.874  -43.782  49.192  1.00 22.97 15  C 1 
ATOM   8066  N N   . GLU C 3  16  ? 38.186  -43.721  49.047  1.00 24.78 16  C 1 
ATOM   8067  C CA  . GLU C 3  16  ? 37.135  -43.658  48.046  1.00 24.84 16  C 1 
ATOM   8068  C C   . GLU C 3  16  ? 37.721  -42.849  46.901  1.00 23.57 16  C 1 
ATOM   8069  O O   . GLU C 3  16  ? 38.167  -41.717  47.124  1.00 22.89 16  C 1 
ATOM   8070  C CB  . GLU C 3  16  ? 35.856  -43.014  48.583  1.00 24.31 16  C 1 
ATOM   8071  C CG  . GLU C 3  16  ? 35.050  -43.987  49.451  1.00 23.28 16  C 1 
ATOM   8072  C CD  . GLU C 3  16  ? 33.663  -43.447  49.831  1.00 22.95 16  C 1 
ATOM   8073  O OE1 . GLU C 3  16  ? 32.781  -44.287  50.119  1.00 21.74 16  C 1 
ATOM   8074  O OE2 . GLU C 3  16  ? 33.495  -42.204  49.836  1.00 27.52 16  C 1 
ATOM   8075  N N   . PRO C 3  17  ? 37.853  -43.467  45.744  1.00 24.96 17  C 1 
ATOM   8076  C CA  . PRO C 3  17  ? 38.395  -42.745  44.621  1.00 25.34 17  C 1 
ATOM   8077  C C   . PRO C 3  17  ? 37.398  -41.627  44.352  1.00 24.97 17  C 1 
ATOM   8078  O O   . PRO C 3  17  ? 36.329  -41.858  43.790  1.00 23.34 17  C 1 
ATOM   8079  C CB  . PRO C 3  17  ? 38.511  -43.767  43.487  1.00 23.48 17  C 1 
ATOM   8080  C CG  . PRO C 3  17  ? 37.429  -44.787  43.815  1.00 23.74 17  C 1 
ATOM   8081  C CD  . PRO C 3  17  ? 37.348  -44.758  45.344  1.00 28.94 17  C 1 
ATOM   8082  N N   . THR C 3  18  ? 37.732  -40.442  44.833  1.00 24.95 18  C 1 
ATOM   8083  C CA  . THR C 3  18  ? 37.060  -39.225  44.418  1.00 24.90 18  C 1 
ATOM   8084  C C   . THR C 3  18  ? 37.355  -39.089  42.938  1.00 24.25 18  C 1 
ATOM   8085  O O   . THR C 3  18  ? 38.337  -38.472  42.525  1.00 22.94 18  C 1 
ATOM   8086  C CB  . THR C 3  18  ? 37.533  -37.998  45.213  1.00 22.77 18  C 1 
ATOM   8087  O OG1 . THR C 3  18  ? 38.933  -37.966  45.312  1.00 21.45 18  C 1 
ATOM   8088  C CG2 . THR C 3  18  ? 36.967  -37.993  46.631  1.00 21.86 18  C 1 
ATOM   8089  N N   . ALA C 3  19  ? 36.550  -39.805  42.189  1.00 25.30 19  C 1 
ATOM   8090  C CA  . ALA C 3  19  ? 36.502  -39.665  40.760  1.00 27.00 19  C 1 
ATOM   8091  C C   . ALA C 3  19  ? 35.965  -38.259  40.518  1.00 26.64 19  C 1 
ATOM   8092  O O   . ALA C 3  19  ? 34.789  -38.051  40.243  1.00 25.24 19  C 1 
ATOM   8093  C CB  . ALA C 3  19  ? 35.643  -40.782  40.154  1.00 24.95 19  C 1 
ATOM   8094  N N   . ASN C 3  20  ? 36.863  -37.307  40.692  1.00 24.66 20  C 1 
ATOM   8095  C CA  . ASN C 3  20  ? 36.763  -35.994  40.097  1.00 24.76 20  C 1 
ATOM   8096  C C   . ASN C 3  20  ? 36.814  -36.211  38.586  1.00 23.93 20  C 1 
ATOM   8097  O O   . ASN C 3  20  ? 37.773  -35.861  37.910  1.00 22.49 20  C 1 
ATOM   8098  C CB  . ASN C 3  20  ? 37.886  -35.079  40.613  1.00 22.83 20  C 1 
ATOM   8099  C CG  . ASN C 3  20  ? 37.595  -34.443  41.964  1.00 20.10 20  C 1 
ATOM   8100  O OD1 . ASN C 3  20  ? 36.469  -34.298  42.388  1.00 20.14 20  C 1 
ATOM   8101  N ND2 . ASN C 3  20  ? 38.617  -33.992  42.655  1.00 22.43 20  C 1 
ATOM   8102  N N   . GLY C 3  21  ? 35.776  -36.854  38.107  1.00 28.14 21  C 1 
ATOM   8103  C CA  . GLY C 3  21  ? 35.385  -36.766  36.724  1.00 26.91 21  C 1 
ATOM   8104  C C   . GLY C 3  21  ? 34.944  -35.334  36.491  1.00 26.46 21  C 1 
ATOM   8105  O O   . GLY C 3  21  ? 33.766  -35.068  36.305  1.00 25.29 21  C 1 
ATOM   8106  N N   . GLY C 3  22  ? 35.921  -34.445  36.597  1.00 26.99 22  C 1 
ATOM   8107  C CA  . GLY C 3  22  ? 35.819  -33.132  36.020  1.00 26.36 22  C 1 
ATOM   8108  C C   . GLY C 3  22  ? 35.679  -33.367  34.525  1.00 26.03 22  C 1 
ATOM   8109  O O   . GLY C 3  22  ? 36.660  -33.335  33.797  1.00 25.21 22  C 1 
ATOM   8110  N N   . LEU C 3  23  ? 34.459  -33.705  34.139  1.00 23.34 23  C 1 
ATOM   8111  C CA  . LEU C 3  23  ? 34.039  -33.563  32.766  1.00 24.71 23  C 1 
ATOM   8112  C C   . LEU C 3  23  ? 34.313  -32.103  32.459  1.00 24.06 23  C 1 
ATOM   8113  O O   . LEU C 3  23  ? 33.575  -31.218  32.884  1.00 23.54 23  C 1 
ATOM   8114  C CB  . LEU C 3  23  ? 32.551  -33.934  32.620  1.00 23.47 23  C 1 
ATOM   8115  C CG  . LEU C 3  23  ? 32.345  -35.420  32.265  1.00 21.25 23  C 1 
ATOM   8116  C CD1 . LEU C 3  23  ? 30.945  -35.884  32.649  1.00 21.66 23  C 1 
ATOM   8117  C CD2 . LEU C 3  23  ? 32.532  -35.641  30.758  1.00 25.47 23  C 1 
ATOM   8118  N N   . ALA C 3  24  ? 35.451  -31.893  31.843  1.00 27.07 24  C 1 
ATOM   8119  C CA  . ALA C 3  24  ? 35.778  -30.616  31.273  1.00 27.93 24  C 1 
ATOM   8120  C C   . ALA C 3  24  ? 34.653  -30.346  30.280  1.00 27.42 24  C 1 
ATOM   8121  O O   . ALA C 3  24  ? 34.644  -30.888  29.177  1.00 26.85 24  C 1 
ATOM   8122  C CB  . ALA C 3  24  ? 37.167  -30.685  30.625  1.00 26.66 24  C 1 
ATOM   8123  N N   . LEU C 3  25  ? 33.683  -29.588  30.751  1.00 27.50 25  C 1 
ATOM   8124  C CA  . LEU C 3  25  ? 32.773  -28.879  29.878  1.00 27.39 25  C 1 
ATOM   8125  C C   . LEU C 3  25  ? 33.688  -28.018  29.019  1.00 26.08 25  C 1 
ATOM   8126  O O   . LEU C 3  25  ? 34.086  -26.934  29.430  1.00 25.56 25  C 1 
ATOM   8127  C CB  . LEU C 3  25  ? 31.788  -28.040  30.714  1.00 26.22 25  C 1 
ATOM   8128  C CG  . LEU C 3  25  ? 30.560  -28.830  31.202  1.00 24.04 25  C 1 
ATOM   8129  C CD1 . LEU C 3  25  ? 29.877  -28.103  32.356  1.00 24.89 25  C 1 
ATOM   8130  C CD2 . LEU C 3  25  ? 29.543  -29.001  30.067  1.00 30.01 25  C 1 
ATOM   8131  N N   . ALA C 3  26  ? 34.135  -28.604  27.929  1.00 29.58 26  C 1 
ATOM   8132  C CA  . ALA C 3  26  ? 34.911  -27.889  26.940  1.00 29.62 26  C 1 
ATOM   8133  C C   . ALA C 3  26  ? 34.062  -26.674  26.597  1.00 28.68 26  C 1 
ATOM   8134  O O   . ALA C 3  26  ? 32.933  -26.829  26.126  1.00 28.17 26  C 1 
ATOM   8135  C CB  . ALA C 3  26  ? 35.171  -28.799  25.739  1.00 28.00 26  C 1 
ATOM   8136  N N   . SER C 3  27  ? 34.556  -25.520  26.977  1.00 28.80 27  C 1 
ATOM   8137  C CA  . SER C 3  27  ? 33.791  -24.291  26.884  1.00 30.02 27  C 1 
ATOM   8138  C C   . SER C 3  27  ? 33.394  -24.108  25.429  1.00 29.20 27  C 1 
ATOM   8139  O O   . SER C 3  27  ? 34.250  -24.014  24.553  1.00 28.19 27  C 1 
ATOM   8140  C CB  . SER C 3  27  ? 34.601  -23.104  27.425  1.00 27.62 27  C 1 
ATOM   8141  O OG  . SER C 3  27  ? 35.915  -23.099  26.896  1.00 26.11 27  C 1 
ATOM   8142  N N   . ILE C 3  28  ? 32.097  -24.092  25.184  1.00 30.97 28  C 1 
ATOM   8143  C CA  . ILE C 3  28  ? 31.547  -23.897  23.835  1.00 31.93 28  C 1 
ATOM   8144  C C   . ILE C 3  28  ? 31.994  -22.531  23.272  1.00 31.22 28  C 1 
ATOM   8145  O O   . ILE C 3  28  ? 32.005  -22.328  22.064  1.00 30.19 28  C 1 
ATOM   8146  C CB  . ILE C 3  28  ? 30.017  -24.095  23.866  1.00 29.61 28  C 1 
ATOM   8147  C CG1 . ILE C 3  28  ? 29.660  -25.536  24.325  1.00 28.53 28  C 1 
ATOM   8148  C CG2 . ILE C 3  28  ? 29.377  -23.812  22.498  1.00 31.43 28  C 1 
ATOM   8149  C CD1 . ILE C 3  28  ? 28.168  -25.787  24.561  1.00 30.01 28  C 1 
ATOM   8150  N N   . GLU C 3  29  ? 32.489  -21.633  24.134  1.00 30.50 29  C 1 
ATOM   8151  C CA  . GLU C 3  29  ? 33.205  -20.417  23.730  1.00 30.67 29  C 1 
ATOM   8152  C C   . GLU C 3  29  ? 34.313  -20.705  22.711  1.00 29.29 29  C 1 
ATOM   8153  O O   . GLU C 3  29  ? 34.494  -19.933  21.770  1.00 29.11 29  C 1 
ATOM   8154  C CB  . GLU C 3  29  ? 33.850  -19.737  24.949  1.00 29.07 29  C 1 
ATOM   8155  C CG  . GLU C 3  29  ? 32.844  -19.070  25.895  1.00 28.05 29  C 1 
ATOM   8156  C CD  . GLU C 3  29  ? 33.539  -18.206  26.952  1.00 27.90 29  C 1 
ATOM   8157  O OE1 . GLU C 3  29  ? 32.962  -17.150  27.305  1.00 26.44 29  C 1 
ATOM   8158  O OE2 . GLU C 3  29  ? 34.653  -18.580  27.394  1.00 31.67 29  C 1 
ATOM   8159  N N   . ASP C 3  30  ? 35.030  -21.813  22.860  1.00 34.07 30  C 1 
ATOM   8160  C CA  . ASP C 3  30  ? 36.180  -22.105  22.003  1.00 34.44 30  C 1 
ATOM   8161  C C   . ASP C 3  30  ? 35.761  -22.444  20.566  1.00 33.21 30  C 1 
ATOM   8162  O O   . ASP C 3  30  ? 36.495  -22.161  19.617  1.00 32.11 30  C 1 
ATOM   8163  C CB  . ASP C 3  30  ? 37.030  -23.218  22.637  1.00 31.65 30  C 1 
ATOM   8164  C CG  . ASP C 3  30  ? 38.485  -22.831  22.925  1.00 28.52 30  C 1 
ATOM   8165  O OD1 . ASP C 3  30  ? 38.894  -21.696  22.590  1.00 28.95 30  C 1 
ATOM   8166  O OD2 . ASP C 3  30  ? 39.195  -23.706  23.473  1.00 30.70 30  C 1 
ATOM   8167  N N   . GLN C 3  31  ? 34.570  -22.990  20.355  1.00 35.43 31  C 1 
ATOM   8168  C CA  . GLN C 3  31  ? 34.064  -23.205  18.996  1.00 35.79 31  C 1 
ATOM   8169  C C   . GLN C 3  31  ? 33.735  -21.883  18.288  1.00 34.41 31  C 1 
ATOM   8170  O O   . GLN C 3  31  ? 33.963  -21.761  17.084  1.00 33.16 31  C 1 
ATOM   8171  C CB  . GLN C 3  31  ? 32.846  -24.136  18.995  1.00 33.23 31  C 1 
ATOM   8172  C CG  . GLN C 3  31  ? 33.236  -25.590  19.288  1.00 32.11 31  C 1 
ATOM   8173  C CD  . GLN C 3  31  ? 32.109  -26.584  19.007  1.00 30.58 31  C 1 
ATOM   8174  O OE1 . GLN C 3  31  ? 30.981  -26.248  18.686  1.00 30.30 31  C 1 
ATOM   8175  N NE2 . GLN C 3  31  ? 32.381  -27.869  19.094  1.00 31.41 31  C 1 
ATOM   8176  N N   . GLY C 3  32  ? 33.251  -20.897  19.016  1.00 36.67 32  C 1 
ATOM   8177  C CA  . GLY C 3  32  ? 33.048  -19.555  18.466  1.00 37.09 32  C 1 
ATOM   8178  C C   . GLY C 3  32  ? 34.365  -18.820  18.201  1.00 36.42 32  C 1 
ATOM   8179  O O   . GLY C 3  32  ? 34.499  -18.109  17.206  1.00 35.33 32  C 1 
ATOM   8180  N N   . ALA C 3  33  ? 35.365  -19.028  19.060  1.00 34.47 33  C 1 
ATOM   8181  C CA  . ALA C 3  33  ? 36.699  -18.463  18.873  1.00 35.50 33  C 1 
ATOM   8182  C C   . ALA C 3  33  ? 37.435  -19.088  17.679  1.00 34.73 33  C 1 
ATOM   8183  O O   . ALA C 3  33  ? 38.176  -18.397  16.979  1.00 33.55 33  C 1 
ATOM   8184  C CB  . ALA C 3  33  ? 37.492  -18.626  20.174  1.00 33.03 33  C 1 
ATOM   8185  N N   . ALA C 3  34  ? 37.194  -20.371  17.407  1.00 32.11 34  C 1 
ATOM   8186  C CA  . ALA C 3  34  ? 37.849  -21.104  16.326  1.00 33.55 34  C 1 
ATOM   8187  C C   . ALA C 3  34  ? 37.559  -20.543  14.921  1.00 33.39 34  C 1 
ATOM   8188  O O   . ALA C 3  34  ? 38.364  -20.742  14.014  1.00 32.09 34  C 1 
ATOM   8189  C CB  . ALA C 3  34  ? 37.450  -22.578  16.431  1.00 31.20 34  C 1 
ATOM   8190  N N   . ALA C 3  35  ? 36.473  -19.810  14.736  1.00 42.28 35  C 1 
ATOM   8191  C CA  . ALA C 3  35  ? 36.189  -19.160  13.455  1.00 43.05 35  C 1 
ATOM   8192  C C   . ALA C 3  35  ? 37.241  -18.100  13.057  1.00 42.34 35  C 1 
ATOM   8193  O O   . ALA C 3  35  ? 37.456  -17.859  11.872  1.00 40.47 35  C 1 
ATOM   8194  C CB  . ALA C 3  35  ? 34.784  -18.555  13.515  1.00 40.66 35  C 1 
ATOM   8195  N N   . GLY C 3  36  ? 37.911  -17.490  14.022  1.00 43.37 36  C 1 
ATOM   8196  C CA  . GLY C 3  36  ? 39.038  -16.572  13.803  1.00 44.52 36  C 1 
ATOM   8197  C C   . GLY C 3  36  ? 40.410  -17.170  14.126  1.00 43.80 36  C 1 
ATOM   8198  O O   . GLY C 3  36  ? 41.412  -16.460  14.073  1.00 42.04 36  C 1 
ATOM   8199  N N   . GLY C 3  37  ? 40.462  -18.454  14.515  1.00 37.47 37  C 1 
ATOM   8200  C CA  . GLY C 3  37  ? 41.702  -19.130  14.887  1.00 38.53 37  C 1 
ATOM   8201  C C   . GLY C 3  37  ? 42.611  -19.395  13.687  1.00 38.23 37  C 1 
ATOM   8202  O O   . GLY C 3  37  ? 42.172  -19.445  12.541  1.00 36.54 37  C 1 
ATOM   8203  N N   . TYR C 3  38  ? 43.904  -19.609  13.978  1.00 34.74 38  C 1 
ATOM   8204  C CA  . TYR C 3  38  ? 44.879  -20.042  12.978  1.00 36.28 38  C 1 
ATOM   8205  C C   . TYR C 3  38  ? 44.410  -21.350  12.330  1.00 36.51 38  C 1 
ATOM   8206  O O   . TYR C 3  38  ? 44.386  -22.409  12.958  1.00 35.23 38  C 1 
ATOM   8207  C CB  . TYR C 3  38  ? 46.270  -20.187  13.621  1.00 33.33 38  C 1 
ATOM   8208  C CG  . TYR C 3  38  ? 47.253  -19.114  13.185  1.00 31.73 38  C 1 
ATOM   8209  C CD1 . TYR C 3  38  ? 48.146  -19.367  12.126  1.00 31.08 38  C 1 
ATOM   8210  C CD2 . TYR C 3  38  ? 47.289  -17.872  13.841  1.00 30.99 38  C 1 
ATOM   8211  C CE1 . TYR C 3  38  ? 49.071  -18.387  11.728  1.00 28.77 38  C 1 
ATOM   8212  C CE2 . TYR C 3  38  ? 48.208  -16.885  13.447  1.00 30.71 38  C 1 
ATOM   8213  C CZ  . TYR C 3  38  ? 49.104  -17.144  12.390  1.00 31.53 38  C 1 
ATOM   8214  O OH  . TYR C 3  38  ? 50.011  -16.187  12.009  1.00 30.88 38  C 1 
ATOM   8215  N N   . CYS C 3  39  ? 44.054  -21.288  11.057  1.00 42.03 39  C 1 
ATOM   8216  C CA  . CYS C 3  39  ? 43.589  -22.425  10.271  1.00 42.99 39  C 1 
ATOM   8217  C C   . CYS C 3  39  ? 44.768  -23.359  9.943   1.00 42.35 39  C 1 
ATOM   8218  O O   . CYS C 3  39  ? 45.312  -23.333  8.841   1.00 40.41 39  C 1 
ATOM   8219  C CB  . CYS C 3  39  ? 42.873  -21.877  9.031   1.00 41.04 39  C 1 
ATOM   8220  S SG  . CYS C 3  39  ? 41.257  -21.140  9.451   1.00 38.73 39  C 1 
ATOM   8221  N N   . GLY C 3  40  ? 45.190  -24.155  10.933  1.00 52.98 40  C 1 
ATOM   8222  C CA  . GLY C 3  40  ? 46.387  -24.993  10.810  1.00 56.28 40  C 1 
ATOM   8223  C C   . GLY C 3  40  ? 46.222  -26.208  9.900   1.00 58.71 40  C 1 
ATOM   8224  O O   . GLY C 3  40  ? 47.104  -26.509  9.096   1.00 54.06 40  C 1 
ATOM   8225  N N   . SER C 3  41  ? 45.099  -26.919  9.998   1.00 66.11 41  C 1 
ATOM   8226  C CA  . SER C 3  41  ? 44.845  -28.085  9.147   1.00 73.16 41  C 1 
ATOM   8227  C C   . SER C 3  41  ? 44.019  -27.726  7.913   1.00 76.64 41  C 1 
ATOM   8228  O O   . SER C 3  41  ? 43.239  -26.771  7.903   1.00 69.78 41  C 1 
ATOM   8229  C CB  . SER C 3  41  ? 44.213  -29.228  9.949   1.00 66.39 41  C 1 
ATOM   8230  O OG  . SER C 3  41  ? 42.827  -29.032  10.109  1.00 56.60 41  C 1 
ATOM   8231  N N   . ARG C 3  42  ? 44.140  -28.537  6.884   1.00 77.48 42  C 1 
ATOM   8232  C CA  . ARG C 3  42  ? 43.389  -28.364  5.631   1.00 83.17 42  C 1 
ATOM   8233  C C   . ARG C 3  42  ? 41.871  -28.359  5.860   1.00 86.22 42  C 1 
ATOM   8234  O O   . ARG C 3  42  ? 41.160  -27.618  5.192   1.00 80.95 42  C 1 
ATOM   8235  C CB  . ARG C 3  42  ? 43.804  -29.469  4.645   1.00 78.36 42  C 1 
ATOM   8236  C CG  . ARG C 3  42  ? 44.025  -28.937  3.223   1.00 68.06 42  C 1 
ATOM   8237  C CD  . ARG C 3  42  ? 44.448  -30.076  2.298   1.00 62.87 42  C 1 
ATOM   8238  N NE  . ARG C 3  42  ? 44.852  -29.596  0.962   1.00 53.81 42  C 1 
ATOM   8239  C CZ  . ARG C 3  42  ? 45.262  -30.348  -0.050  1.00 47.44 42  C 1 
ATOM   8240  N NH1 . ARG C 3  42  ? 45.326  -31.650  0.041   1.00 43.71 42  C 1 
ATOM   8241  N NH2 . ARG C 3  42  ? 45.625  -29.802  -1.179  1.00 43.38 42  C 1 
ATOM   8242  N N   . ASP C 3  43  ? 41.409  -29.148  6.839   1.00 81.01 43  C 1 
ATOM   8243  C CA  . ASP C 3  43  ? 40.000  -29.173  7.230   1.00 83.85 43  C 1 
ATOM   8244  C C   . ASP C 3  43  ? 39.585  -27.935  8.032   1.00 85.75 43  C 1 
ATOM   8245  O O   . ASP C 3  43  ? 38.489  -27.416  7.820   1.00 80.35 43  C 1 
ATOM   8246  C CB  . ASP C 3  43  ? 39.696  -30.444  8.027   1.00 79.66 43  C 1 
ATOM   8247  C CG  . ASP C 3  43  ? 39.619  -31.682  7.136   1.00 71.34 43  C 1 
ATOM   8248  O OD1 . ASP C 3  43  ? 39.206  -31.525  5.961   1.00 62.22 43  C 1 
ATOM   8249  O OD2 . ASP C 3  43  ? 39.960  -32.766  7.645   1.00 62.34 43  C 1 
ATOM   8250  N N   . GLN C 3  44  ? 40.458  -27.418  8.908   1.00 81.13 44  C 1 
ATOM   8251  C CA  . GLN C 3  44  ? 40.219  -26.139  9.578   1.00 83.09 44  C 1 
ATOM   8252  C C   . GLN C 3  44  ? 40.186  -24.990  8.570   1.00 85.48 44  C 1 
ATOM   8253  O O   . GLN C 3  44  ? 39.272  -24.174  8.624   1.00 80.79 44  C 1 
ATOM   8254  C CB  . GLN C 3  44  ? 41.285  -25.863  10.643  1.00 78.87 44  C 1 
ATOM   8255  C CG  . GLN C 3  44  ? 41.027  -26.598  11.965  1.00 67.96 44  C 1 
ATOM   8256  C CD  . GLN C 3  44  ? 42.137  -26.317  12.982  1.00 62.49 44  C 1 
ATOM   8257  O OE1 . GLN C 3  44  ? 43.248  -25.954  12.637  1.00 55.44 44  C 1 
ATOM   8258  N NE2 . GLN C 3  44  ? 41.885  -26.488  14.261  1.00 53.76 44  C 1 
ATOM   8259  N N   . VAL C 3  45  ? 41.109  -24.969  7.617   1.00 84.70 45  C 1 
ATOM   8260  C CA  . VAL C 3  45  ? 41.092  -23.981  6.526   1.00 86.21 45  C 1 
ATOM   8261  C C   . VAL C 3  45  ? 39.782  -24.079  5.750   1.00 87.49 45  C 1 
ATOM   8262  O O   . VAL C 3  45  ? 39.149  -23.065  5.479   1.00 84.44 45  C 1 
ATOM   8263  C CB  . VAL C 3  45  ? 42.293  -24.143  5.575   1.00 83.62 45  C 1 
ATOM   8264  C CG1 . VAL C 3  45  ? 42.230  -23.169  4.394   1.00 73.72 45  C 1 
ATOM   8265  C CG2 . VAL C 3  45  ? 43.619  -23.879  6.290   1.00 74.58 45  C 1 
ATOM   8266  N N   . ARG C 3  46  ? 39.329  -25.289  5.455   1.00 85.99 46  C 1 
ATOM   8267  C CA  . ARG C 3  46  ? 38.078  -25.510  4.724   1.00 87.28 46  C 1 
ATOM   8268  C C   . ARG C 3  46  ? 36.852  -25.079  5.529   1.00 88.01 46  C 1 
ATOM   8269  O O   . ARG C 3  46  ? 35.936  -24.499  4.957   1.00 84.61 46  C 1 
ATOM   8270  C CB  . ARG C 3  46  ? 38.009  -26.983  4.293   1.00 84.59 46  C 1 
ATOM   8271  C CG  . ARG C 3  46  ? 37.226  -27.165  2.991   1.00 73.14 46  C 1 
ATOM   8272  C CD  . ARG C 3  46  ? 37.224  -28.645  2.609   1.00 68.94 46  C 1 
ATOM   8273  N NE  . ARG C 3  46  ? 36.748  -28.866  1.232   1.00 59.46 46  C 1 
ATOM   8274  C CZ  . ARG C 3  46  ? 36.625  -30.040  0.629   1.00 51.99 46  C 1 
ATOM   8275  N NH1 . ARG C 3  46  ? 36.882  -31.161  1.249   1.00 47.92 46  C 1 
ATOM   8276  N NH2 . ARG C 3  46  ? 36.240  -30.106  -0.616  1.00 45.62 46  C 1 
ATOM   8277  N N   . ARG C 3  47  ? 36.844  -25.321  6.846   1.00 85.34 47  C 1 
ATOM   8278  C CA  . ARG C 3  47  ? 35.786  -24.832  7.744   1.00 85.17 47  C 1 
ATOM   8279  C C   . ARG C 3  47  ? 35.801  -23.308  7.853   1.00 85.88 47  C 1 
ATOM   8280  O O   . ARG C 3  47  ? 34.747  -22.699  7.723   1.00 81.54 47  C 1 
ATOM   8281  C CB  . ARG C 3  47  ? 35.913  -25.469  9.138   1.00 82.25 47  C 1 
ATOM   8282  C CG  . ARG C 3  47  ? 35.373  -26.909  9.168   1.00 71.88 47  C 1 
ATOM   8283  C CD  . ARG C 3  47  ? 35.467  -27.464  10.591  1.00 67.26 47  C 1 
ATOM   8284  N NE  . ARG C 3  47  ? 34.982  -28.861  10.670  1.00 58.45 47  C 1 
ATOM   8285  C CZ  . ARG C 3  47  ? 34.849  -29.577  11.781  1.00 51.96 47  C 1 
ATOM   8286  N NH1 . ARG C 3  47  ? 35.138  -29.083  12.955  1.00 48.23 47  C 1 
ATOM   8287  N NH2 . ARG C 3  47  ? 34.428  -30.808  11.725  1.00 45.59 47  C 1 
ATOM   8288  N N   . CYS C 3  48  ? 36.983  -22.722  8.034   1.00 84.79 48  C 1 
ATOM   8289  C CA  . CYS C 3  48  ? 37.149  -21.270  8.107   1.00 85.18 48  C 1 
ATOM   8290  C C   . CYS C 3  48  ? 36.724  -20.586  6.796   1.00 86.89 48  C 1 
ATOM   8291  O O   . CYS C 3  48  ? 35.977  -19.612  6.817   1.00 81.36 48  C 1 
ATOM   8292  C CB  . CYS C 3  48  ? 38.614  -20.982  8.451   1.00 80.95 48  C 1 
ATOM   8293  S SG  . CYS C 3  48  ? 38.921  -19.247  8.845   1.00 67.05 48  C 1 
ATOM   8294  N N   . LEU C 3  49  ? 37.121  -21.147  5.658   1.00 83.90 49  C 1 
ATOM   8295  C CA  . LEU C 3  49  ? 36.667  -20.691  4.342   1.00 84.24 49  C 1 
ATOM   8296  C C   . LEU C 3  49  ? 35.149  -20.802  4.200   1.00 85.56 49  C 1 
ATOM   8297  O O   . LEU C 3  49  ? 34.525  -19.889  3.684   1.00 84.06 49  C 1 
ATOM   8298  C CB  . LEU C 3  49  ? 37.356  -21.508  3.237   1.00 83.18 49  C 1 
ATOM   8299  C CG  . LEU C 3  49  ? 38.768  -21.009  2.877   1.00 76.22 49  C 1 
ATOM   8300  C CD1 . LEU C 3  49  ? 39.501  -22.075  2.072   1.00 68.18 49  C 1 
ATOM   8301  C CD2 . LEU C 3  49  ? 38.702  -19.744  2.024   1.00 70.67 49  C 1 
ATOM   8302  N N   . ARG C 3  50  ? 34.565  -21.899  4.670   1.00 84.88 50  C 1 
ATOM   8303  C CA  . ARG C 3  50  ? 33.115  -22.109  4.563   1.00 84.47 50  C 1 
ATOM   8304  C C   . ARG C 3  50  ? 32.331  -21.175  5.484   1.00 84.73 50  C 1 
ATOM   8305  O O   . ARG C 3  50  ? 31.286  -20.691  5.074   1.00 81.01 50  C 1 
ATOM   8306  C CB  . ARG C 3  50  ? 32.799  -23.593  4.814   1.00 81.38 50  C 1 
ATOM   8307  C CG  . ARG C 3  50  ? 31.435  -23.996  4.239   1.00 70.38 50  C 1 
ATOM   8308  C CD  . ARG C 3  50  ? 31.203  -25.493  4.472   1.00 66.30 50  C 1 
ATOM   8309  N NE  . ARG C 3  50  ? 30.029  -25.986  3.726   1.00 57.53 50  C 1 
ATOM   8310  C CZ  . ARG C 3  50  ? 29.566  -27.229  3.719   1.00 50.39 50  C 1 
ATOM   8311  N NH1 . ARG C 3  50  ? 30.114  -28.173  4.435   1.00 46.06 50  C 1 
ATOM   8312  N NH2 . ARG C 3  50  ? 28.536  -27.542  2.981   1.00 44.12 50  C 1 
ATOM   8313  N N   . ALA C 3  51  ? 32.850  -20.919  6.683   1.00 82.31 51  C 1 
ATOM   8314  C CA  . ALA C 3  51  ? 32.252  -19.978  7.627   1.00 81.50 51  C 1 
ATOM   8315  C C   . ALA C 3  51  ? 32.315  -18.526  7.119   1.00 83.67 51  C 1 
ATOM   8316  O O   . ALA C 3  51  ? 31.356  -17.779  7.267   1.00 78.68 51  C 1 
ATOM   8317  C CB  . ALA C 3  51  ? 32.962  -20.126  8.979   1.00 77.36 51  C 1 
ATOM   8318  N N   . ASN C 3  52  ? 33.415  -18.146  6.472   1.00 86.95 52  C 1 
ATOM   8319  C CA  . ASN C 3  52  ? 33.626  -16.797  5.944   1.00 87.43 52  C 1 
ATOM   8320  C C   . ASN C 3  52  ? 33.389  -16.683  4.429   1.00 89.57 52  C 1 
ATOM   8321  O O   . ASN C 3  52  ? 33.774  -15.691  3.817   1.00 86.50 52  C 1 
ATOM   8322  C CB  . ASN C 3  52  ? 35.024  -16.311  6.351   1.00 84.14 52  C 1 
ATOM   8323  C CG  . ASN C 3  52  ? 35.178  -16.223  7.860   1.00 80.37 52  C 1 
ATOM   8324  O OD1 . ASN C 3  52  ? 34.608  -15.377  8.518   1.00 71.07 52  C 1 
ATOM   8325  N ND2 . ASN C 3  52  ? 35.950  -17.107  8.448   1.00 70.55 52  C 1 
ATOM   8326  N N   . LEU C 3  53  ? 32.769  -17.684  3.809   1.00 90.83 53  C 1 
ATOM   8327  C CA  . LEU C 3  53  ? 32.599  -17.745  2.353   1.00 92.15 53  C 1 
ATOM   8328  C C   . LEU C 3  53  ? 31.915  -16.498  1.794   1.00 93.13 53  C 1 
ATOM   8329  O O   . LEU C 3  53  ? 32.386  -15.925  0.812   1.00 91.37 53  C 1 
ATOM   8330  C CB  . LEU C 3  53  ? 31.806  -19.019  1.997   1.00 91.18 53  C 1 
ATOM   8331  C CG  . LEU C 3  53  ? 31.572  -19.210  0.481   1.00 87.35 53  C 1 
ATOM   8332  C CD1 . LEU C 3  53  ? 32.882  -19.405  -0.280  1.00 81.34 53  C 1 
ATOM   8333  C CD2 . LEU C 3  53  ? 30.689  -20.433  0.239   1.00 82.10 53  C 1 
ATOM   8334  N N   . LEU C 3  54  ? 30.831  -16.058  2.426   1.00 91.79 54  C 1 
ATOM   8335  C CA  . LEU C 3  54  ? 30.074  -14.898  1.959   1.00 92.40 54  C 1 
ATOM   8336  C C   . LEU C 3  54  ? 30.897  -13.603  2.046   1.00 93.15 54  C 1 
ATOM   8337  O O   . LEU C 3  54  ? 30.874  -12.795  1.119   1.00 91.37 54  C 1 
ATOM   8338  C CB  . LEU C 3  54  ? 28.771  -14.807  2.767   1.00 91.06 54  C 1 
ATOM   8339  C CG  . LEU C 3  54  ? 27.810  -13.727  2.232   1.00 85.24 54  C 1 
ATOM   8340  C CD1 . LEU C 3  54  ? 27.253  -14.084  0.855   1.00 79.05 54  C 1 
ATOM   8341  C CD2 . LEU C 3  54  ? 26.641  -13.575  3.200   1.00 79.05 54  C 1 
ATOM   8342  N N   . VAL C 3  55  ? 31.666  -13.429  3.126   1.00 92.18 55  C 1 
ATOM   8343  C CA  . VAL C 3  55  ? 32.561  -12.274  3.299   1.00 91.81 55  C 1 
ATOM   8344  C C   . VAL C 3  55  ? 33.649  -12.267  2.224   1.00 92.76 55  C 1 
ATOM   8345  O O   . VAL C 3  55  ? 33.870  -11.249  1.569   1.00 91.50 55  C 1 
ATOM   8346  C CB  . VAL C 3  55  ? 33.190  -12.272  4.706   1.00 90.19 55  C 1 
ATOM   8347  C CG1 . VAL C 3  55  ? 34.158  -11.101  4.882   1.00 83.68 55  C 1 
ATOM   8348  C CG2 . VAL C 3  55  ? 32.109  -12.164  5.794   1.00 84.11 55  C 1 
ATOM   8349  N N   . LEU C 3  56  ? 34.284  -13.420  1.997   1.00 93.53 56  C 1 
ATOM   8350  C CA  . LEU C 3  56  ? 35.313  -13.565  0.966   1.00 93.77 56  C 1 
ATOM   8351  C C   . LEU C 3  56  ? 34.759  -13.297  -0.436  1.00 94.61 56  C 1 
ATOM   8352  O O   . LEU C 3  56  ? 35.369  -12.549  -1.200  1.00 93.59 56  C 1 
ATOM   8353  C CB  . LEU C 3  56  ? 35.928  -14.972  1.052   1.00 92.75 56  C 1 
ATOM   8354  C CG  . LEU C 3  56  ? 36.842  -15.181  2.278   1.00 83.17 56  C 1 
ATOM   8355  C CD1 . LEU C 3  56  ? 37.163  -16.667  2.420   1.00 75.97 56  C 1 
ATOM   8356  C CD2 . LEU C 3  56  ? 38.158  -14.416  2.143   1.00 75.69 56  C 1 
ATOM   8357  N N   . LEU C 3  57  ? 33.593  -13.852  -0.757  1.00 94.53 57  C 1 
ATOM   8358  C CA  . LEU C 3  57  ? 32.917  -13.587  -2.029  1.00 95.22 57  C 1 
ATOM   8359  C C   . LEU C 3  57  ? 32.595  -12.101  -2.197  1.00 95.83 57  C 1 
ATOM   8360  O O   . LEU C 3  57  ? 32.767  -11.564  -3.285  1.00 95.10 57  C 1 
ATOM   8361  C CB  . LEU C 3  57  ? 31.630  -14.422  -2.124  1.00 94.99 57  C 1 
ATOM   8362  C CG  . LEU C 3  57  ? 31.848  -15.931  -2.384  1.00 91.47 57  C 1 
ATOM   8363  C CD1 . LEU C 3  57  ? 30.502  -16.649  -2.306  1.00 86.81 57  C 1 
ATOM   8364  C CD2 . LEU C 3  57  ? 32.466  -16.204  -3.753  1.00 86.38 57  C 1 
ATOM   8365  N N   . THR C 3  58  ? 32.192  -11.430  -1.124  1.00 94.13 58  C 1 
ATOM   8366  C CA  . THR C 3  58  ? 31.890  -9.994   -1.143  1.00 93.92 58  C 1 
ATOM   8367  C C   . THR C 3  58  ? 33.138  -9.154   -1.417  1.00 94.37 58  C 1 
ATOM   8368  O O   . THR C 3  58  ? 33.116  -8.275   -2.276  1.00 93.35 58  C 1 
ATOM   8369  C CB  . THR C 3  58  ? 31.243  -9.555   0.179   1.00 93.22 58  C 1 
ATOM   8370  O OG1 . THR C 3  58  ? 30.069  -10.294  0.422   1.00 84.99 58  C 1 
ATOM   8371  C CG2 . THR C 3  58  ? 30.832  -8.086   0.155   1.00 85.23 58  C 1 
ATOM   8372  N N   . VAL C 3  59  ? 34.254  -9.442   -0.731  1.00 94.50 59  C 1 
ATOM   8373  C CA  . VAL C 3  59  ? 35.526  -8.741   -0.960  1.00 94.07 59  C 1 
ATOM   8374  C C   . VAL C 3  59  ? 36.022  -8.966   -2.392  1.00 94.89 59  C 1 
ATOM   8375  O O   . VAL C 3  59  ? 36.386  -8.011   -3.080  1.00 94.16 59  C 1 
ATOM   8376  C CB  . VAL C 3  59  ? 36.587  -9.172   0.073   1.00 92.72 59  C 1 
ATOM   8377  C CG1 . VAL C 3  59  ? 37.958  -8.550   -0.217  1.00 87.12 59  C 1 
ATOM   8378  C CG2 . VAL C 3  59  ? 36.184  -8.733   1.490   1.00 87.21 59  C 1 
ATOM   8379  N N   . VAL C 3  60  ? 35.993  -10.215  -2.863  1.00 95.79 60  C 1 
ATOM   8380  C CA  . VAL C 3  60  ? 36.351  -10.541  -4.250  1.00 96.28 60  C 1 
ATOM   8381  C C   . VAL C 3  60  ? 35.430  -9.824   -5.236  1.00 96.64 60  C 1 
ATOM   8382  O O   . VAL C 3  60  ? 35.914  -9.307   -6.238  1.00 96.00 60  C 1 
ATOM   8383  C CB  . VAL C 3  60  ? 36.343  -12.066  -4.481  1.00 95.57 60  C 1 
ATOM   8384  C CG1 . VAL C 3  60  ? 36.536  -12.440  -5.955  1.00 88.13 60  C 1 
ATOM   8385  C CG2 . VAL C 3  60  ? 37.482  -12.738  -3.701  1.00 87.67 60  C 1 
ATOM   8386  N N   . ALA C 3  61  ? 34.138  -9.736   -4.945  1.00 96.07 61  C 1 
ATOM   8387  C CA  . ALA C 3  61  ? 33.171  -9.050   -5.794  1.00 96.02 61  C 1 
ATOM   8388  C C   . ALA C 3  61  ? 33.459  -7.550   -5.929  1.00 96.24 61  C 1 
ATOM   8389  O O   . ALA C 3  61  ? 33.396  -7.018   -7.035  1.00 95.01 61  C 1 
ATOM   8390  C CB  . ALA C 3  61  ? 31.768  -9.290   -5.233  1.00 95.28 61  C 1 
ATOM   8391  N N   . VAL C 3  62  ? 33.836  -6.869   -4.841  1.00 95.54 62  C 1 
ATOM   8392  C CA  . VAL C 3  62  ? 34.231  -5.450   -4.891  1.00 94.97 62  C 1 
ATOM   8393  C C   . VAL C 3  62  ? 35.487  -5.271   -5.745  1.00 95.34 62  C 1 
ATOM   8394  O O   . VAL C 3  62  ? 35.506  -4.434   -6.647  1.00 94.62 62  C 1 
ATOM   8395  C CB  . VAL C 3  62  ? 34.436  -4.871   -3.476  1.00 94.14 62  C 1 
ATOM   8396  C CG1 . VAL C 3  62  ? 34.964  -3.430   -3.517  1.00 89.39 62  C 1 
ATOM   8397  C CG2 . VAL C 3  62  ? 33.116  -4.839   -2.694  1.00 90.05 62  C 1 
ATOM   8398  N N   . VAL C 3  63  ? 36.521  -6.087   -5.509  1.00 96.25 63  C 1 
ATOM   8399  C CA  . VAL C 3  63  ? 37.773  -6.018   -6.278  1.00 96.33 63  C 1 
ATOM   8400  C C   . VAL C 3  63  ? 37.533  -6.345   -7.757  1.00 96.57 63  C 1 
ATOM   8401  O O   . VAL C 3  63  ? 38.004  -5.620   -8.635  1.00 96.00 63  C 1 
ATOM   8402  C CB  . VAL C 3  63  ? 38.843  -6.950   -5.671  1.00 95.70 63  C 1 
ATOM   8403  C CG1 . VAL C 3  63  ? 40.134  -6.954   -6.496  1.00 90.38 63  C 1 
ATOM   8404  C CG2 . VAL C 3  63  ? 39.218  -6.505   -4.248  1.00 90.17 63  C 1 
ATOM   8405  N N   . ALA C 3  64  ? 36.773  -7.401   -8.039  1.00 97.06 64  C 1 
ATOM   8406  C CA  . ALA C 3  64  ? 36.409  -7.776   -9.398  1.00 97.12 64  C 1 
ATOM   8407  C C   . ALA C 3  64  ? 35.564  -6.692   -10.084 1.00 97.08 64  C 1 
ATOM   8408  O O   . ALA C 3  64  ? 35.772  -6.415   -11.259 1.00 96.15 64  C 1 
ATOM   8409  C CB  . ALA C 3  64  ? 35.676  -9.120   -9.359  1.00 96.58 64  C 1 
ATOM   8410  N N   . GLY C 3  65  ? 34.669  -6.045   -9.347  1.00 96.25 65  C 1 
ATOM   8411  C CA  . GLY C 3  65  ? 33.874  -4.925   -9.837  1.00 95.84 65  C 1 
ATOM   8412  C C   . GLY C 3  65  ? 34.731  -3.729   -10.242 1.00 95.84 65  C 1 
ATOM   8413  O O   . GLY C 3  65  ? 34.553  -3.180   -11.329 1.00 94.60 65  C 1 
ATOM   8414  N N   . VAL C 3  66  ? 35.718  -3.365   -9.418  1.00 95.13 66  C 1 
ATOM   8415  C CA  . VAL C 3  66  ? 36.682  -2.308   -9.758  1.00 94.25 66  C 1 
ATOM   8416  C C   . VAL C 3  66  ? 37.507  -2.697   -10.987 1.00 94.29 66  C 1 
ATOM   8417  O O   . VAL C 3  66  ? 37.629  -1.901   -11.918 1.00 93.57 66  C 1 
ATOM   8418  C CB  . VAL C 3  66  ? 37.597  -1.978   -8.561  1.00 93.15 66  C 1 
ATOM   8419  C CG1 . VAL C 3  66  ? 38.683  -0.964   -8.931  1.00 88.69 66  C 1 
ATOM   8420  C CG2 . VAL C 3  66  ? 36.792  -1.368   -7.404  1.00 89.11 66  C 1 
ATOM   8421  N N   . ALA C 3  67  ? 38.034  -3.925   -11.029 1.00 95.46 67  C 1 
ATOM   8422  C CA  . ALA C 3  67  ? 38.815  -4.404   -12.165 1.00 95.67 67  C 1 
ATOM   8423  C C   . ALA C 3  67  ? 37.995  -4.429   -13.468 1.00 95.44 67  C 1 
ATOM   8424  O O   . ALA C 3  67  ? 38.467  -3.965   -14.507 1.00 94.49 67  C 1 
ATOM   8425  C CB  . ALA C 3  67  ? 39.370  -5.789   -11.818 1.00 95.52 67  C 1 
ATOM   8426  N N   . LEU C 3  68  ? 36.757  -4.918   -13.403 1.00 95.50 68  C 1 
ATOM   8427  C CA  . LEU C 3  68  ? 35.837  -4.953   -14.536 1.00 95.12 68  C 1 
ATOM   8428  C C   . LEU C 3  68  ? 35.488  -3.539   -15.012 1.00 94.79 68  C 1 
ATOM   8429  O O   . LEU C 3  68  ? 35.568  -3.260   -16.206 1.00 93.66 68  C 1 
ATOM   8430  C CB  . LEU C 3  68  ? 34.582  -5.751   -14.126 1.00 94.39 68  C 1 
ATOM   8431  C CG  . LEU C 3  68  ? 33.536  -5.922   -15.251 1.00 90.08 68  C 1 
ATOM   8432  C CD1 . LEU C 3  68  ? 34.062  -6.778   -16.399 1.00 85.58 68  C 1 
ATOM   8433  C CD2 . LEU C 3  68  ? 32.284  -6.598   -14.688 1.00 84.94 68  C 1 
ATOM   8434  N N   . GLY C 3  69  ? 35.159  -2.649   -14.091 1.00 93.81 69  C 1 
ATOM   8435  C CA  . GLY C 3  69  ? 34.831  -1.261   -14.404 1.00 92.86 69  C 1 
ATOM   8436  C C   . GLY C 3  69  ? 35.990  -0.517   -15.065 1.00 92.85 69  C 1 
ATOM   8437  O O   . GLY C 3  69  ? 35.800  0.126    -16.096 1.00 91.52 69  C 1 
ATOM   8438  N N   . LEU C 3  70  ? 37.210  -0.665   -14.539 1.00 92.43 70  C 1 
ATOM   8439  C CA  . LEU C 3  70  ? 38.415  -0.084   -15.139 1.00 91.34 70  C 1 
ATOM   8440  C C   . LEU C 3  70  ? 38.726  -0.694   -16.514 1.00 90.75 70  C 1 
ATOM   8441  O O   . LEU C 3  70  ? 39.091  0.034    -17.433 1.00 88.76 70  C 1 
ATOM   8442  C CB  . LEU C 3  70  ? 39.607  -0.270   -14.185 1.00 90.32 70  C 1 
ATOM   8443  C CG  . LEU C 3  70  ? 39.551  0.583    -12.898 1.00 87.36 70  C 1 
ATOM   8444  C CD1 . LEU C 3  70  ? 40.708  0.184    -11.981 1.00 83.38 70  C 1 
ATOM   8445  C CD2 . LEU C 3  70  ? 39.661  2.079    -13.179 1.00 82.53 70  C 1 
ATOM   8446  N N   . GLY C 3  71  ? 38.555  -2.004   -16.672 1.00 92.15 71  C 1 
ATOM   8447  C CA  . GLY C 3  71  ? 38.759  -2.685   -17.951 1.00 91.64 71  C 1 
ATOM   8448  C C   . GLY C 3  71  ? 37.808  -2.192   -19.044 1.00 91.74 71  C 1 
ATOM   8449  O O   . GLY C 3  71  ? 38.251  -1.869   -20.147 1.00 90.02 71  C 1 
ATOM   8450  N N   . VAL C 3  72  ? 36.524  -2.076   -18.729 1.00 92.62 72  C 1 
ATOM   8451  C CA  . VAL C 3  72  ? 35.520  -1.568   -19.678 1.00 91.87 72  C 1 
ATOM   8452  C C   . VAL C 3  72  ? 35.715  -0.069   -19.946 1.00 90.56 72  C 1 
ATOM   8453  O O   . VAL C 3  72  ? 35.613  0.360    -21.094 1.00 88.03 72  C 1 
ATOM   8454  C CB  . VAL C 3  72  ? 34.091  -1.874   -19.190 1.00 91.20 72  C 1 
ATOM   8455  C CG1 . VAL C 3  72  ? 33.038  -1.331   -20.156 1.00 86.28 72  C 1 
ATOM   8456  C CG2 . VAL C 3  72  ? 33.848  -3.387   -19.081 1.00 87.36 72  C 1 
ATOM   8457  N N   . SER C 3  73  ? 36.070  0.715    -18.935 1.00 89.12 73  C 1 
ATOM   8458  C CA  . SER C 3  73  ? 36.389  2.136    -19.107 1.00 87.20 73  C 1 
ATOM   8459  C C   . SER C 3  73  ? 37.603  2.336    -20.019 1.00 86.37 73  C 1 
ATOM   8460  O O   . SER C 3  73  ? 37.560  3.151    -20.936 1.00 81.42 73  C 1 
ATOM   8461  C CB  . SER C 3  73  ? 36.624  2.784    -17.740 1.00 84.96 73  C 1 
ATOM   8462  O OG  . SER C 3  73  ? 36.745  4.184    -17.873 1.00 72.76 73  C 1 
ATOM   8463  N N   . GLY C 3  74  ? 38.657  1.532    -19.843 1.00 85.83 74  C 1 
ATOM   8464  C CA  . GLY C 3  74  ? 39.829  1.543    -20.718 1.00 84.37 74  C 1 
ATOM   8465  C C   . GLY C 3  74  ? 39.546  1.095    -22.157 1.00 84.54 74  C 1 
ATOM   8466  O O   . GLY C 3  74  ? 40.264  1.487    -23.071 1.00 79.93 74  C 1 
ATOM   8467  N N   . ALA C 3  75  ? 38.496  0.320    -22.377 1.00 86.43 75  C 1 
ATOM   8468  C CA  . ALA C 3  75  ? 38.044  -0.104   -23.703 1.00 85.18 75  C 1 
ATOM   8469  C C   . ALA C 3  75  ? 37.110  0.907    -24.409 1.00 83.85 75  C 1 
ATOM   8470  O O   . ALA C 3  75  ? 36.532  0.581    -25.444 1.00 76.15 75  C 1 
ATOM   8471  C CB  . ALA C 3  75  ? 37.422  -1.498   -23.582 1.00 82.85 75  C 1 
ATOM   8472  N N   . GLY C 3  76  ? 36.954  2.108    -23.870 1.00 81.31 76  C 1 
ATOM   8473  C CA  . GLY C 3  76  ? 36.117  3.183    -24.438 1.00 79.94 76  C 1 
ATOM   8474  C C   . GLY C 3  76  ? 34.936  3.605    -23.559 1.00 80.91 76  C 1 
ATOM   8475  O O   . GLY C 3  76  ? 34.245  4.572    -23.883 1.00 72.34 76  C 1 
ATOM   8476  N N   . GLY C 3  77  ? 34.722  2.910    -22.457 1.00 79.60 77  C 1 
ATOM   8477  C CA  . GLY C 3  77  ? 33.782  3.304    -21.419 1.00 80.06 77  C 1 
ATOM   8478  C C   . GLY C 3  77  ? 32.335  3.472    -21.891 1.00 82.24 77  C 1 
ATOM   8479  O O   . GLY C 3  77  ? 31.860  2.771    -22.786 1.00 76.89 77  C 1 
ATOM   8480  N N   . ALA C 3  78  ? 31.651  4.421    -21.263 1.00 80.09 78  C 1 
ATOM   8481  C CA  . ALA C 3  78  ? 30.239  4.698    -21.513 1.00 79.36 78  C 1 
ATOM   8482  C C   . ALA C 3  78  ? 29.949  5.114    -22.965 1.00 80.36 78  C 1 
ATOM   8483  O O   . ALA C 3  78  ? 28.940  4.698    -23.532 1.00 76.61 78  C 1 
ATOM   8484  C CB  . ALA C 3  78  ? 29.792  5.789    -20.535 1.00 75.26 78  C 1 
ATOM   8485  N N   . LEU C 3  79  ? 30.858  5.871    -23.584 1.00 80.52 79  C 1 
ATOM   8486  C CA  . LEU C 3  79  ? 30.722  6.309    -24.979 1.00 79.68 79  C 1 
ATOM   8487  C C   . LEU C 3  79  ? 30.706  5.133    -25.963 1.00 81.06 79  C 1 
ATOM   8488  O O   . LEU C 3  79  ? 29.907  5.118    -26.895 1.00 76.40 79  C 1 
ATOM   8489  C CB  . LEU C 3  79  ? 31.874  7.269    -25.324 1.00 75.58 79  C 1 
ATOM   8490  C CG  . LEU C 3  79  ? 31.596  8.731    -24.934 1.00 67.28 79  C 1 
ATOM   8491  C CD1 . LEU C 3  79  ? 32.907  9.505    -24.878 1.00 60.42 79  C 1 
ATOM   8492  C CD2 . LEU C 3  79  ? 30.681  9.407    -25.958 1.00 60.07 79  C 1 
ATOM   8493  N N   . ALA C 3  80  ? 31.573  4.147    -25.756 1.00 81.61 80  C 1 
ATOM   8494  C CA  . ALA C 3  80  ? 31.658  2.986    -26.638 1.00 81.98 80  C 1 
ATOM   8495  C C   . ALA C 3  80  ? 30.501  1.992    -26.432 1.00 83.08 80  C 1 
ATOM   8496  O O   . ALA C 3  80  ? 30.048  1.354    -27.383 1.00 79.36 80  C 1 
ATOM   8497  C CB  . ALA C 3  80  ? 33.013  2.310    -26.417 1.00 79.30 80  C 1 
ATOM   8498  N N   . LEU C 3  81  ? 30.024  1.859    -25.204 1.00 83.78 81  C 1 
ATOM   8499  C CA  . LEU C 3  81  ? 28.865  1.013    -24.894 1.00 83.87 81  C 1 
ATOM   8500  C C   . LEU C 3  81  ? 27.555  1.625    -25.398 1.00 83.68 81  C 1 
ATOM   8501  O O   . LEU C 3  81  ? 26.691  0.909    -25.900 1.00 78.60 81  C 1 
ATOM   8502  C CB  . LEU C 3  81  ? 28.829  0.748    -23.379 1.00 81.88 81  C 1 
ATOM   8503  C CG  . LEU C 3  81  ? 29.554  -0.551   -22.986 1.00 79.10 81  C 1 
ATOM   8504  C CD1 . LEU C 3  81  ? 30.046  -0.474   -21.551 1.00 74.16 81  C 1 
ATOM   8505  C CD2 . LEU C 3  81  ? 28.623  -1.760   -23.098 1.00 74.00 81  C 1 
ATOM   8506  N N   . GLY C 3  82  ? 27.443  2.944    -25.298 1.00 81.77 82  C 1 
ATOM   8507  C CA  . GLY C 3  82  ? 26.177  3.642    -25.468 1.00 82.25 82  C 1 
ATOM   8508  C C   . GLY C 3  82  ? 25.267  3.478    -24.243 1.00 84.25 82  C 1 
ATOM   8509  O O   . GLY C 3  82  ? 25.436  2.546    -23.449 1.00 81.40 82  C 1 
ATOM   8510  N N   . PRO C 3  83  ? 24.298  4.374    -24.074 1.00 82.76 83  C 1 
ATOM   8511  C CA  . PRO C 3  83  ? 23.444  4.388    -22.881 1.00 82.56 83  C 1 
ATOM   8512  C C   . PRO C 3  83  ? 22.584  3.128    -22.738 1.00 83.96 83  C 1 
ATOM   8513  O O   . PRO C 3  83  ? 22.345  2.664    -21.631 1.00 81.57 83  C 1 
ATOM   8514  C CB  . PRO C 3  83  ? 22.590  5.652    -23.033 1.00 79.47 83  C 1 
ATOM   8515  C CG  . PRO C 3  83  ? 22.574  5.906    -24.536 1.00 76.69 83  C 1 
ATOM   8516  C CD  . PRO C 3  83  ? 23.947  5.446    -24.985 1.00 79.45 83  C 1 
ATOM   8517  N N   . GLU C 3  84  ? 22.171  2.544    -23.845 1.00 83.92 84  C 1 
ATOM   8518  C CA  . GLU C 3  84  ? 21.311  1.358    -23.888 1.00 83.92 84  C 1 
ATOM   8519  C C   . GLU C 3  84  ? 22.044  0.106    -23.382 1.00 85.87 84  C 1 
ATOM   8520  O O   . GLU C 3  84  ? 21.591  -0.586   -22.466 1.00 83.60 84  C 1 
ATOM   8521  C CB  . GLU C 3  84  ? 20.843  1.212    -25.340 1.00 80.91 84  C 1 
ATOM   8522  C CG  . GLU C 3  84  ? 19.489  0.523    -25.488 1.00 71.02 84  C 1 
ATOM   8523  C CD  . GLU C 3  84  ? 19.020  0.593    -26.947 1.00 64.48 84  C 1 
ATOM   8524  O OE1 . GLU C 3  84  ? 17.799  0.594    -27.162 1.00 57.15 84  C 1 
ATOM   8525  O OE2 . GLU C 3  84  ? 19.888  0.700    -27.849 1.00 57.81 84  C 1 
ATOM   8526  N N   . ARG C 3  85  ? 23.238  -0.147   -23.908 1.00 87.45 85  C 1 
ATOM   8527  C CA  . ARG C 3  85  ? 24.082  -1.263   -23.454 1.00 88.32 85  C 1 
ATOM   8528  C C   . ARG C 3  85  ? 24.616  -1.043   -22.040 1.00 89.20 85  C 1 
ATOM   8529  O O   . ARG C 3  85  ? 24.794  -2.015   -21.312 1.00 87.61 85  C 1 
ATOM   8530  C CB  . ARG C 3  85  ? 25.245  -1.481   -24.422 1.00 87.28 85  C 1 
ATOM   8531  C CG  . ARG C 3  85  ? 24.778  -1.973   -25.792 1.00 82.71 85  C 1 
ATOM   8532  C CD  . ARG C 3  85  ? 26.004  -2.245   -26.658 1.00 79.05 85  C 1 
ATOM   8533  N NE  . ARG C 3  85  ? 25.623  -2.641   -28.024 1.00 72.01 85  C 1 
ATOM   8534  C CZ  . ARG C 3  85  ? 26.451  -2.833   -29.033 1.00 65.56 85  C 1 
ATOM   8535  N NH1 . ARG C 3  85  ? 27.744  -2.711   -28.892 1.00 59.04 85  C 1 
ATOM   8536  N NH2 . ARG C 3  85  ? 25.990  -3.143   -30.211 1.00 57.54 85  C 1 
ATOM   8537  N N   . LEU C 3  86  ? 24.856  0.198    -21.652 1.00 88.77 86  C 1 
ATOM   8538  C CA  . LEU C 3  86  ? 25.249  0.525    -20.286 1.00 89.22 86  C 1 
ATOM   8539  C C   . LEU C 3  86  ? 24.135  0.162    -19.296 1.00 89.88 86  C 1 
ATOM   8540  O O   . LEU C 3  86  ? 24.416  -0.455   -18.274 1.00 89.04 86  C 1 
ATOM   8541  C CB  . LEU C 3  86  ? 25.642  2.008    -20.207 1.00 88.28 86  C 1 
ATOM   8542  C CG  . LEU C 3  86  ? 26.172  2.440    -18.825 1.00 85.31 86  C 1 
ATOM   8543  C CD1 . LEU C 3  86  ? 27.460  1.720    -18.448 1.00 80.21 86  C 1 
ATOM   8544  C CD2 . LEU C 3  86  ? 26.456  3.942    -18.831 1.00 80.43 86  C 1 
ATOM   8545  N N   . SER C 3  87  ? 22.885  0.455    -19.625 1.00 89.05 87  C 1 
ATOM   8546  C CA  . SER C 3  87  ? 21.726  0.055    -18.816 1.00 89.07 87  C 1 
ATOM   8547  C C   . SER C 3  87  ? 21.638  -1.467   -18.652 1.00 90.05 87  C 1 
ATOM   8548  O O   . SER C 3  87  ? 21.447  -1.959   -17.539 1.00 88.71 87  C 1 
ATOM   8549  C CB  . SER C 3  87  ? 20.439  0.601    -19.443 1.00 87.57 87  C 1 
ATOM   8550  O OG  . SER C 3  87  ? 19.333  0.348    -18.599 1.00 73.67 87  C 1 
ATOM   8551  N N   . ALA C 3  88  ? 21.872  -2.224   -19.728 1.00 91.17 88  C 1 
ATOM   8552  C CA  . ALA C 3  88  ? 21.934  -3.682   -19.652 1.00 91.69 88  C 1 
ATOM   8553  C C   . ALA C 3  88  ? 23.123  -4.182   -18.807 1.00 92.27 88  C 1 
ATOM   8554  O O   . ALA C 3  88  ? 22.977  -5.119   -18.028 1.00 91.12 88  C 1 
ATOM   8555  C CB  . ALA C 3  88  ? 21.982  -4.243   -21.076 1.00 90.80 88  C 1 
ATOM   8556  N N   . PHE C 3  89  ? 24.284  -3.537   -18.924 1.00 92.16 89  C 1 
ATOM   8557  C CA  . PHE C 3  89  ? 25.488  -3.906   -18.174 1.00 93.01 89  C 1 
ATOM   8558  C C   . PHE C 3  89  ? 25.308  -3.742   -16.660 1.00 93.54 89  C 1 
ATOM   8559  O O   . PHE C 3  89  ? 25.728  -4.607   -15.893 1.00 92.89 89  C 1 
ATOM   8560  C CB  . PHE C 3  89  ? 26.670  -3.070   -18.690 1.00 92.76 89  C 1 
ATOM   8561  C CG  . PHE C 3  89  ? 27.970  -3.332   -17.956 1.00 93.35 89  C 1 
ATOM   8562  C CD1 . PHE C 3  89  ? 28.441  -2.421   -16.991 1.00 90.91 89  C 1 
ATOM   8563  C CD2 . PHE C 3  89  ? 28.700  -4.505   -18.211 1.00 91.08 89  C 1 
ATOM   8564  C CE1 . PHE C 3  89  ? 29.631  -2.679   -16.296 1.00 90.78 89  C 1 
ATOM   8565  C CE2 . PHE C 3  89  ? 29.892  -4.768   -17.516 1.00 90.52 89  C 1 
ATOM   8566  C CZ  . PHE C 3  89  ? 30.356  -3.854   -16.558 1.00 91.73 89  C 1 
ATOM   8567  N N   . VAL C 3  90  ? 24.662  -2.672   -16.219 1.00 92.75 90  C 1 
ATOM   8568  C CA  . VAL C 3  90  ? 24.425  -2.426   -14.786 1.00 92.64 90  C 1 
ATOM   8569  C C   . VAL C 3  90  ? 23.229  -3.190   -14.223 1.00 93.22 90  C 1 
ATOM   8570  O O   . VAL C 3  90  ? 23.053  -3.220   -13.007 1.00 92.06 90  C 1 
ATOM   8571  C CB  . VAL C 3  90  ? 24.304  -0.927   -14.459 1.00 90.88 90  C 1 
ATOM   8572  C CG1 . VAL C 3  90  ? 25.549  -0.165   -14.908 1.00 80.54 90  C 1 
ATOM   8573  C CG2 . VAL C 3  90  ? 23.057  -0.279   -15.065 1.00 80.94 90  C 1 
ATOM   8574  N N   . PHE C 3  91  ? 22.444  -3.827   -15.076 1.00 93.35 91  C 1 
ATOM   8575  C CA  . PHE C 3  91  ? 21.206  -4.494   -14.682 1.00 93.81 91  C 1 
ATOM   8576  C C   . PHE C 3  91  ? 21.345  -5.525   -13.541 1.00 94.12 91  C 1 
ATOM   8577  O O   . PHE C 3  91  ? 20.502  -5.505   -12.645 1.00 93.81 91  C 1 
ATOM   8578  C CB  . PHE C 3  91  ? 20.543  -5.114   -15.917 1.00 93.43 91  C 1 
ATOM   8579  C CG  . PHE C 3  91  ? 19.223  -5.764   -15.593 1.00 93.32 91  C 1 
ATOM   8580  C CD1 . PHE C 3  91  ? 19.118  -7.160   -15.489 1.00 91.09 91  C 1 
ATOM   8581  C CD2 . PHE C 3  91  ? 18.115  -4.953   -15.291 1.00 91.22 91  C 1 
ATOM   8582  C CE1 . PHE C 3  91  ? 17.913  -7.743   -15.081 1.00 90.42 91  C 1 
ATOM   8583  C CE2 . PHE C 3  91  ? 16.910  -5.530   -14.877 1.00 90.07 91  C 1 
ATOM   8584  C CZ  . PHE C 3  91  ? 16.813  -6.926   -14.768 1.00 90.76 91  C 1 
ATOM   8585  N N   . PRO C 3  92  ? 22.381  -6.384   -13.470 1.00 95.39 92  C 1 
ATOM   8586  C CA  . PRO C 3  92  ? 22.540  -7.283   -12.322 1.00 95.48 92  C 1 
ATOM   8587  C C   . PRO C 3  92  ? 22.717  -6.543   -10.988 1.00 95.51 92  C 1 
ATOM   8588  O O   . PRO C 3  92  ? 22.319  -7.053   -9.940  1.00 94.55 92  C 1 
ATOM   8589  C CB  . PRO C 3  92  ? 23.756  -8.155   -12.648 1.00 94.84 92  C 1 
ATOM   8590  C CG  . PRO C 3  92  ? 23.869  -8.078   -14.170 1.00 93.91 92  C 1 
ATOM   8591  C CD  . PRO C 3  92  ? 23.393  -6.663   -14.471 1.00 95.80 92  C 1 
ATOM   8592  N N   . GLY C 3  93  ? 23.289  -5.339   -11.022 1.00 94.26 93  C 1 
ATOM   8593  C CA  . GLY C 3  93  ? 23.352  -4.448   -9.869  1.00 94.08 93  C 1 
ATOM   8594  C C   . GLY C 3  93  ? 22.005  -3.789   -9.555  1.00 94.23 93  C 1 
ATOM   8595  O O   . GLY C 3  93  ? 21.590  -3.750   -8.399  1.00 93.07 93  C 1 
ATOM   8596  N N   . GLU C 3  94  ? 21.293  -3.347   -10.580 1.00 93.69 94  C 1 
ATOM   8597  C CA  . GLU C 3  94  ? 19.930  -2.814   -10.446 1.00 93.42 94  C 1 
ATOM   8598  C C   . GLU C 3  94  ? 18.994  -3.846   -9.811  1.00 93.76 94  C 1 
ATOM   8599  O O   . GLU C 3  94  ? 18.236  -3.514   -8.902  1.00 92.89 94  C 1 
ATOM   8600  C CB  . GLU C 3  94  ? 19.405  -2.377   -11.827 1.00 92.29 94  C 1 
ATOM   8601  C CG  . GLU C 3  94  ? 18.073  -1.608   -11.751 1.00 88.53 94  C 1 
ATOM   8602  C CD  . GLU C 3  94  ? 17.421  -1.355   -13.121 1.00 87.78 94  C 1 
ATOM   8603  O OE1 . GLU C 3  94  ? 16.182  -1.201   -13.165 1.00 81.95 94  C 1 
ATOM   8604  O OE2 . GLU C 3  94  ? 18.114  -1.340   -14.160 1.00 84.15 94  C 1 
ATOM   8605  N N   . LEU C 3  95  ? 19.096  -5.109   -10.218 1.00 94.64 95  C 1 
ATOM   8606  C CA  . LEU C 3  95  ? 18.298  -6.203   -9.670  1.00 94.95 95  C 1 
ATOM   8607  C C   . LEU C 3  95  ? 18.498  -6.354   -8.157  1.00 95.05 95  C 1 
ATOM   8608  O O   . LEU C 3  95  ? 17.513  -6.466   -7.428  1.00 94.34 95  C 1 
ATOM   8609  C CB  . LEU C 3  95  ? 18.635  -7.497   -10.430 1.00 94.71 95  C 1 
ATOM   8610  C CG  . LEU C 3  95  ? 17.827  -8.723   -9.957  1.00 90.14 95  C 1 
ATOM   8611  C CD1 . LEU C 3  95  ? 16.324  -8.531   -10.159 1.00 84.56 95  C 1 
ATOM   8612  C CD2 . LEU C 3  95  ? 18.254  -9.958   -10.737 1.00 84.68 95  C 1 
ATOM   8613  N N   . LEU C 3  96  ? 19.736  -6.307   -7.664  1.00 94.80 96  C 1 
ATOM   8614  C CA  . LEU C 3  96  ? 20.008  -6.333   -6.221  1.00 94.98 96  C 1 
ATOM   8615  C C   . LEU C 3  96  ? 19.338  -5.157   -5.508  1.00 95.09 96  C 1 
ATOM   8616  O O   . LEU C 3  96  ? 18.680  -5.351   -4.485  1.00 94.32 96  C 1 
ATOM   8617  C CB  . LEU C 3  96  ? 21.528  -6.340   -5.971  1.00 94.68 96  C 1 
ATOM   8618  C CG  . LEU C 3  96  ? 21.911  -6.265   -4.475  1.00 94.77 96  C 1 
ATOM   8619  C CD1 . LEU C 3  96  ? 21.408  -7.472   -3.679  1.00 92.28 96  C 1 
ATOM   8620  C CD2 . LEU C 3  96  ? 23.424  -6.189   -4.319  1.00 92.37 96  C 1 
ATOM   8621  N N   . LEU C 3  97  ? 19.476  -3.954   -6.051  1.00 93.75 97  C 1 
ATOM   8622  C CA  . LEU C 3  97  ? 18.877  -2.759   -5.465  1.00 93.00 97  C 1 
ATOM   8623  C C   . LEU C 3  97  ? 17.346  -2.854   -5.426  1.00 93.02 97  C 1 
ATOM   8624  O O   . LEU C 3  97  ? 16.736  -2.494   -4.419  1.00 92.12 97  C 1 
ATOM   8625  C CB  . LEU C 3  97  ? 19.370  -1.527   -6.246  1.00 91.74 97  C 1 
ATOM   8626  C CG  . LEU C 3  97  ? 18.885  -0.182   -5.666  1.00 86.23 97  C 1 
ATOM   8627  C CD1 . LEU C 3  97  ? 19.387  0.052    -4.246  1.00 82.08 97  C 1 
ATOM   8628  C CD2 . LEU C 3  97  ? 19.388  0.964    -6.540  1.00 82.39 97  C 1 
ATOM   8629  N N   . ARG C 3  98  ? 16.723  -3.383   -6.475  1.00 94.42 98  C 1 
ATOM   8630  C CA  . ARG C 3  98  ? 15.270  -3.612   -6.531  1.00 94.12 98  C 1 
ATOM   8631  C C   . ARG C 3  98  ? 14.818  -4.640   -5.492  1.00 94.44 98  C 1 
ATOM   8632  O O   . ARG C 3  98  ? 13.858  -4.376   -4.772  1.00 93.40 98  C 1 
ATOM   8633  C CB  . ARG C 3  98  ? 14.851  -4.050   -7.939  1.00 93.18 98  C 1 
ATOM   8634  C CG  . ARG C 3  98  ? 15.026  -2.929   -8.983  1.00 87.83 98  C 1 
ATOM   8635  C CD  . ARG C 3  98  ? 14.571  -3.384   -10.377 1.00 86.13 98  C 1 
ATOM   8636  N NE  . ARG C 3  98  ? 13.100  -3.387   -10.478 1.00 84.75 98  C 1 
ATOM   8637  C CZ  . ARG C 3  98  ? 12.326  -2.335   -10.713 1.00 84.37 98  C 1 
ATOM   8638  N NH1 . ARG C 3  98  ? 12.812  -1.150   -10.986 1.00 74.08 98  C 1 
ATOM   8639  N NH2 . ARG C 3  98  ? 11.036  -2.454   -10.675 1.00 78.36 98  C 1 
ATOM   8640  N N   . LEU C 3  99  ? 15.520  -5.765   -5.368  1.00 94.64 99  C 1 
ATOM   8641  C CA  . LEU C 3  99  ? 15.229  -6.794   -4.366  1.00 94.72 99  C 1 
ATOM   8642  C C   . LEU C 3  99  ? 15.305  -6.236   -2.939  1.00 94.96 99  C 1 
ATOM   8643  O O   . LEU C 3  99  ? 14.394  -6.450   -2.144  1.00 94.34 99  C 1 
ATOM   8644  C CB  . LEU C 3  99  ? 16.211  -7.966   -4.526  1.00 94.84 99  C 1 
ATOM   8645  C CG  . LEU C 3  99  ? 15.976  -8.862   -5.759  1.00 93.66 99  C 1 
ATOM   8646  C CD1 . LEU C 3  99  ? 17.140  -9.843   -5.898  1.00 91.38 99  C 1 
ATOM   8647  C CD2 . LEU C 3  99  ? 14.688  -9.666   -5.632  1.00 91.04 99  C 1 
ATOM   8648  N N   . LEU C 3  100 ? 16.355  -5.489   -2.624  1.00 94.58 100 C 1 
ATOM   8649  C CA  . LEU C 3  100 ? 16.522  -4.870   -1.307  1.00 94.13 100 C 1 
ATOM   8650  C C   . LEU C 3  100 ? 15.412  -3.851   -1.020  1.00 94.09 100 C 1 
ATOM   8651  O O   . LEU C 3  100 ? 14.773  -3.921   0.028   1.00 93.26 100 C 1 
ATOM   8652  C CB  . LEU C 3  100 ? 17.914  -4.229   -1.215  1.00 93.80 100 C 1 
ATOM   8653  C CG  . LEU C 3  100 ? 19.074  -5.244   -1.166  1.00 93.11 100 C 1 
ATOM   8654  C CD1 . LEU C 3  100 ? 20.403  -4.496   -1.272  1.00 90.56 100 C 1 
ATOM   8655  C CD2 . LEU C 3  100 ? 19.080  -6.051   0.132   1.00 90.63 100 C 1 
ATOM   8656  N N   . ARG C 3  101 ? 15.125  -2.952   -1.961  1.00 94.10 101 C 1 
ATOM   8657  C CA  . ARG C 3  101 ? 14.059  -1.944   -1.812  1.00 93.52 101 C 1 
ATOM   8658  C C   . ARG C 3  101 ? 12.673  -2.561   -1.663  1.00 93.75 101 C 1 
ATOM   8659  O O   . ARG C 3  101 ? 11.890  -2.069   -0.862  1.00 92.35 101 C 1 
ATOM   8660  C CB  . ARG C 3  101 ? 14.086  -0.976   -2.996  1.00 92.35 101 C 1 
ATOM   8661  C CG  . ARG C 3  101 ? 15.231  0.035    -2.849  1.00 86.48 101 C 1 
ATOM   8662  C CD  . ARG C 3  101 ? 15.336  0.861    -4.130  1.00 80.01 101 C 1 
ATOM   8663  N NE  . ARG C 3  101 ? 16.328  1.953    -3.982  1.00 73.99 101 C 1 
ATOM   8664  C CZ  . ARG C 3  101 ? 16.032  3.200    -3.680  1.00 68.04 101 C 1 
ATOM   8665  N NH1 . ARG C 3  101 ? 14.811  3.595    -3.512  1.00 60.50 101 C 1 
ATOM   8666  N NH2 . ARG C 3  101 ? 16.967  4.082    -3.537  1.00 61.91 101 C 1 
ATOM   8667  N N   . MET C 3  102 ? 12.388  -3.645   -2.356  1.00 94.24 102 C 1 
ATOM   8668  C CA  . MET C 3  102 ? 11.130  -4.385   -2.208  1.00 94.55 102 C 1 
ATOM   8669  C C   . MET C 3  102 ? 10.922  -4.879   -0.768  1.00 94.86 102 C 1 
ATOM   8670  O O   . MET C 3  102 ? 9.798   -4.898   -0.276  1.00 93.07 102 C 1 
ATOM   8671  C CB  . MET C 3  102 ? 11.138  -5.559   -3.194  1.00 93.57 102 C 1 
ATOM   8672  C CG  . MET C 3  102 ? 9.831   -6.357   -3.191  1.00 90.02 102 C 1 
ATOM   8673  S SD  . MET C 3  102 ? 9.821   -7.795   -4.290  1.00 86.18 102 C 1 
ATOM   8674  C CE  . MET C 3  102 ? 11.013  -8.846   -3.436  1.00 77.45 102 C 1 
ATOM   8675  N N   . ILE C 3  103 ? 12.008  -5.246   -0.083  1.00 95.27 103 C 1 
ATOM   8676  C CA  . ILE C 3  103 ? 11.973  -5.800   1.273   1.00 95.17 103 C 1 
ATOM   8677  C C   . ILE C 3  103 ? 11.948  -4.716   2.366   1.00 95.48 103 C 1 
ATOM   8678  O O   . ILE C 3  103 ? 11.505  -4.990   3.474   1.00 93.71 103 C 1 
ATOM   8679  C CB  . ILE C 3  103 ? 13.135  -6.810   1.440   1.00 93.26 103 C 1 
ATOM   8680  C CG1 . ILE C 3  103 ? 13.027  -7.998   0.447   1.00 84.54 103 C 1 
ATOM   8681  C CG2 . ILE C 3  103 ? 13.259  -7.351   2.868   1.00 82.29 103 C 1 
ATOM   8682  C CD1 . ILE C 3  103 ? 11.777  -8.879   0.590   1.00 77.03 103 C 1 
ATOM   8683  N N   . ILE C 3  104 ? 12.367  -3.484   2.078   1.00 94.28 104 C 1 
ATOM   8684  C CA  . ILE C 3  104 ? 12.424  -2.403   3.079   1.00 93.62 104 C 1 
ATOM   8685  C C   . ILE C 3  104 ? 11.080  -2.209   3.785   1.00 93.81 104 C 1 
ATOM   8686  O O   . ILE C 3  104 ? 11.026  -2.188   5.012   1.00 92.53 104 C 1 
ATOM   8687  C CB  . ILE C 3  104 ? 12.896  -1.071   2.444   1.00 92.11 104 C 1 
ATOM   8688  C CG1 . ILE C 3  104 ? 14.379  -1.141   2.037   1.00 86.00 104 C 1 
ATOM   8689  C CG2 . ILE C 3  104 ? 12.709  0.120    3.410   1.00 84.73 104 C 1 
ATOM   8690  C CD1 . ILE C 3  104 ? 14.803  -0.034   1.068   1.00 79.86 104 C 1 
ATOM   8691  N N   . LEU C 3  105 ? 10.001  -2.072   3.029   1.00 94.23 105 C 1 
ATOM   8692  C CA  . LEU C 3  105 ? 8.684   -1.741   3.573   1.00 94.39 105 C 1 
ATOM   8693  C C   . LEU C 3  105 ? 8.169   -2.800   4.566   1.00 94.73 105 C 1 
ATOM   8694  O O   . LEU C 3  105 ? 7.931   -2.447   5.722   1.00 93.46 105 C 1 
ATOM   8695  C CB  . LEU C 3  105 ? 7.715   -1.446   2.412   1.00 93.18 105 C 1 
ATOM   8696  C CG  . LEU C 3  105 ? 6.273   -1.139   2.856   1.00 88.51 105 C 1 
ATOM   8697  C CD1 . LEU C 3  105 ? 6.199   0.133    3.688   1.00 83.12 105 C 1 
ATOM   8698  C CD2 . LEU C 3  105 ? 5.387   -0.969   1.625   1.00 82.93 105 C 1 
ATOM   8699  N N   . PRO C 3  106 ? 8.022   -4.091   4.196   1.00 94.90 106 C 1 
ATOM   8700  C CA  . PRO C 3  106 ? 7.586   -5.102   5.155   1.00 95.06 106 C 1 
ATOM   8701  C C   . PRO C 3  106 ? 8.567   -5.272   6.313   1.00 95.36 106 C 1 
ATOM   8702  O O   . PRO C 3  106 ? 8.135   -5.438   7.449   1.00 94.00 106 C 1 
ATOM   8703  C CB  . PRO C 3  106 ? 7.418   -6.395   4.351   1.00 93.90 106 C 1 
ATOM   8704  C CG  . PRO C 3  106 ? 8.326   -6.202   3.146   1.00 92.25 106 C 1 
ATOM   8705  C CD  . PRO C 3  106 ? 8.232   -4.708   2.892   1.00 94.83 106 C 1 
ATOM   8706  N N   . LEU C 3  107 ? 9.868   -5.177   6.073   1.00 95.12 107 C 1 
ATOM   8707  C CA  . LEU C 3  107 ? 10.869  -5.331   7.121   1.00 95.07 107 C 1 
ATOM   8708  C C   . LEU C 3  107 ? 10.764  -4.222   8.170   1.00 95.38 107 C 1 
ATOM   8709  O O   . LEU C 3  107 ? 10.656  -4.521   9.354   1.00 93.87 107 C 1 
ATOM   8710  C CB  . LEU C 3  107 ? 12.273  -5.376   6.495   1.00 94.05 107 C 1 
ATOM   8711  C CG  . LEU C 3  107 ? 13.380  -5.656   7.532   1.00 91.08 107 C 1 
ATOM   8712  C CD1 . LEU C 3  107 ? 13.344  -7.101   8.012   1.00 85.28 107 C 1 
ATOM   8713  C CD2 . LEU C 3  107 ? 14.747  -5.390   6.920   1.00 84.96 107 C 1 
ATOM   8714  N N   . VAL C 3  108 ? 10.784  -2.960   7.751   1.00 94.85 108 C 1 
ATOM   8715  C CA  . VAL C 3  108 ? 10.752  -1.808   8.665   1.00 94.49 108 C 1 
ATOM   8716  C C   . VAL C 3  108 ? 9.469   -1.801   9.489   1.00 94.65 108 C 1 
ATOM   8717  O O   . VAL C 3  108 ? 9.529   -1.703   10.713  1.00 93.19 108 C 1 
ATOM   8718  C CB  . VAL C 3  108 ? 10.934  -0.483   7.897   1.00 93.34 108 C 1 
ATOM   8719  C CG1 . VAL C 3  108 ? 10.644  0.747    8.766   1.00 87.56 108 C 1 
ATOM   8720  C CG2 . VAL C 3  108 ? 12.373  -0.345   7.399   1.00 88.41 108 C 1 
ATOM   8721  N N   . VAL C 3  109 ? 8.321   -1.958   8.847   1.00 95.60 109 C 1 
ATOM   8722  C CA  . VAL C 3  109 ? 7.027   -1.934   9.540   1.00 95.72 109 C 1 
ATOM   8723  C C   . VAL C 3  109 ? 6.917   -3.091   10.533  1.00 95.75 109 C 1 
ATOM   8724  O O   . VAL C 3  109 ? 6.679   -2.861   11.717  1.00 94.69 109 C 1 
ATOM   8725  C CB  . VAL C 3  109 ? 5.855   -1.920   8.536   1.00 95.07 109 C 1 
ATOM   8726  C CG1 . VAL C 3  109 ? 4.497   -2.021   9.240   1.00 89.89 109 C 1 
ATOM   8727  C CG2 . VAL C 3  109 ? 5.850   -0.615   7.728   1.00 90.54 109 C 1 
ATOM   8728  N N   . CYS C 3  110 ? 7.149   -4.326   10.096  1.00 95.83 110 C 1 
ATOM   8729  C CA  . CYS C 3  110 ? 6.980   -5.493   10.958  1.00 95.62 110 C 1 
ATOM   8730  C C   . CYS C 3  110 ? 8.031   -5.564   12.074  1.00 95.43 110 C 1 
ATOM   8731  O O   . CYS C 3  110 ? 7.696   -5.913   13.202  1.00 93.90 110 C 1 
ATOM   8732  C CB  . CYS C 3  110 ? 6.989   -6.767   10.112  1.00 95.23 110 C 1 
ATOM   8733  S SG  . CYS C 3  110 ? 5.607   -6.765   8.933   1.00 92.30 110 C 1 
ATOM   8734  N N   . SER C 3  111 ? 9.290   -5.219   11.791  1.00 95.33 111 C 1 
ATOM   8735  C CA  . SER C 3  111 ? 10.358  -5.256   12.794  1.00 94.74 111 C 1 
ATOM   8736  C C   . SER C 3  111 ? 10.158  -4.221   13.895  1.00 95.02 111 C 1 
ATOM   8737  O O   . SER C 3  111 ? 10.305  -4.549   15.071  1.00 92.76 111 C 1 
ATOM   8738  C CB  . SER C 3  111 ? 11.740  -5.100   12.153  1.00 93.19 111 C 1 
ATOM   8739  O OG  . SER C 3  111 ? 11.945  -3.819   11.615  1.00 78.47 111 C 1 
ATOM   8740  N N   . LEU C 3  112 ? 9.759   -3.002   13.541  1.00 95.34 112 C 1 
ATOM   8741  C CA  . LEU C 3  112 ? 9.527   -1.943   14.519  1.00 95.36 112 C 1 
ATOM   8742  C C   . LEU C 3  112 ? 8.269   -2.173   15.350  1.00 95.52 112 C 1 
ATOM   8743  O O   . LEU C 3  112 ? 8.303   -1.934   16.553  1.00 94.22 112 C 1 
ATOM   8744  C CB  . LEU C 3  112 ? 9.467   -0.584   13.826  1.00 94.38 112 C 1 
ATOM   8745  C CG  . LEU C 3  112 ? 10.848  -0.023   13.466  1.00 92.63 112 C 1 
ATOM   8746  C CD1 . LEU C 3  112 ? 10.654  1.203    12.589  1.00 88.94 112 C 1 
ATOM   8747  C CD2 . LEU C 3  112 ? 11.633  0.401    14.707  1.00 89.14 112 C 1 
ATOM   8748  N N   . ILE C 3  113 ? 7.186   -2.668   14.754  1.00 95.87 113 C 1 
ATOM   8749  C CA  . ILE C 3  113 ? 5.984   -3.018   15.520  1.00 95.91 113 C 1 
ATOM   8750  C C   . ILE C 3  113 ? 6.318   -4.118   16.532  1.00 95.37 113 C 1 
ATOM   8751  O O   . ILE C 3  113 ? 6.064   -3.949   17.722  1.00 94.33 113 C 1 
ATOM   8752  C CB  . ILE C 3  113 ? 4.807   -3.406   14.594  1.00 95.91 113 C 1 
ATOM   8753  C CG1 . ILE C 3  113 ? 4.322   -2.171   13.803  1.00 94.20 113 C 1 
ATOM   8754  C CG2 . ILE C 3  113 ? 3.642   -3.985   15.420  1.00 94.23 113 C 1 
ATOM   8755  C CD1 . ILE C 3  113 ? 3.269   -2.477   12.730  1.00 92.14 113 C 1 
ATOM   8756  N N   . GLY C 3  114 ? 6.935   -5.205   16.083  1.00 95.23 114 C 1 
ATOM   8757  C CA  . GLY C 3  114 ? 7.344   -6.300   16.961  1.00 94.59 114 C 1 
ATOM   8758  C C   . GLY C 3  114 ? 8.351   -5.867   18.030  1.00 94.44 114 C 1 
ATOM   8759  O O   . GLY C 3  114 ? 8.172   -6.165   19.210  1.00 91.99 114 C 1 
ATOM   8760  N N   . GLY C 3  115 ? 9.373   -5.107   17.638  1.00 93.66 115 C 1 
ATOM   8761  C CA  . GLY C 3  115 ? 10.398  -4.599   18.549  1.00 92.61 115 C 1 
ATOM   8762  C C   . GLY C 3  115 ? 9.846   -3.638   19.608  1.00 93.25 115 C 1 
ATOM   8763  O O   . GLY C 3  115 ? 10.144  -3.789   20.791  1.00 91.41 115 C 1 
ATOM   8764  N N   . ALA C 3  116 ? 8.990   -2.701   19.206  1.00 94.67 116 C 1 
ATOM   8765  C CA  . ALA C 3  116 ? 8.369   -1.759   20.135  1.00 94.64 116 C 1 
ATOM   8766  C C   . ALA C 3  116 ? 7.324   -2.417   21.054  1.00 94.21 116 C 1 
ATOM   8767  O O   . ALA C 3  116 ? 7.150   -1.990   22.195  1.00 91.90 116 C 1 
ATOM   8768  C CB  . ALA C 3  116 ? 7.762   -0.604   19.333  1.00 94.28 116 C 1 
ATOM   8769  N N   . ALA C 3  117 ? 6.655   -3.477   20.588  1.00 94.84 117 C 1 
ATOM   8770  C CA  . ALA C 3  117 ? 5.698   -4.234   21.391  1.00 94.55 117 C 1 
ATOM   8771  C C   . ALA C 3  117 ? 6.356   -5.227   22.364  1.00 93.88 117 C 1 
ATOM   8772  O O   . ALA C 3  117 ? 5.743   -5.606   23.360  1.00 90.83 117 C 1 
ATOM   8773  C CB  . ALA C 3  117 ? 4.740   -4.950   20.439  1.00 94.02 117 C 1 
ATOM   8774  N N   . SER C 3  118 ? 7.601   -5.645   22.105  1.00 92.43 118 C 1 
ATOM   8775  C CA  . SER C 3  118 ? 8.291   -6.645   22.930  1.00 91.02 118 C 1 
ATOM   8776  C C   . SER C 3  118 ? 8.721   -6.123   24.301  1.00 91.25 118 C 1 
ATOM   8777  O O   . SER C 3  118 ? 8.790   -6.891   25.261  1.00 87.28 118 C 1 
ATOM   8778  C CB  . SER C 3  118 ? 9.503   -7.206   22.180  1.00 88.28 118 C 1 
ATOM   8779  O OG  . SER C 3  118 ? 10.520  -6.237   22.023  1.00 76.48 118 C 1 
ATOM   8780  N N   . LEU C 3  119 ? 8.997   -4.827   24.407  1.00 91.14 119 C 1 
ATOM   8781  C CA  . LEU C 3  119 ? 9.503   -4.184   25.616  1.00 90.28 119 C 1 
ATOM   8782  C C   . LEU C 3  119 ? 8.421   -3.340   26.298  1.00 91.25 119 C 1 
ATOM   8783  O O   . LEU C 3  119 ? 7.527   -2.791   25.659  1.00 88.77 119 C 1 
ATOM   8784  C CB  . LEU C 3  119 ? 10.735  -3.336   25.264  1.00 87.81 119 C 1 
ATOM   8785  C CG  . LEU C 3  119 ? 11.954  -4.145   24.778  1.00 83.46 119 C 1 
ATOM   8786  C CD1 . LEU C 3  119 ? 13.034  -3.197   24.279  1.00 77.40 119 C 1 
ATOM   8787  C CD2 . LEU C 3  119 ? 12.555  -5.006   25.891  1.00 76.75 119 C 1 
ATOM   8788  N N   . ASP C 3  120 ? 8.560   -3.175   27.620  1.00 90.74 120 C 1 
ATOM   8789  C CA  . ASP C 3  120 ? 7.733   -2.219   28.345  1.00 91.18 120 C 1 
ATOM   8790  C C   . ASP C 3  120 ? 8.061   -0.782   27.916  1.00 92.43 120 C 1 
ATOM   8791  O O   . ASP C 3  120 ? 9.230   -0.464   27.682  1.00 89.97 120 C 1 
ATOM   8792  C CB  . ASP C 3  120 ? 7.905   -2.389   29.856  1.00 88.23 120 C 1 
ATOM   8793  C CG  . ASP C 3  120 ? 7.235   -3.658   30.381  1.00 79.16 120 C 1 
ATOM   8794  O OD1 . ASP C 3  120 ? 6.283   -4.142   29.721  1.00 68.03 120 C 1 
ATOM   8795  O OD2 . ASP C 3  120 ? 7.673   -4.109   31.452  1.00 70.02 120 C 1 
ATOM   8796  N N   . PRO C 3  121 ? 7.074   0.129    27.881  1.00 91.45 121 C 1 
ATOM   8797  C CA  . PRO C 3  121 ? 7.292   1.497    27.396  1.00 92.02 121 C 1 
ATOM   8798  C C   . PRO C 3  121 ? 8.435   2.239    28.096  1.00 92.63 121 C 1 
ATOM   8799  O O   . PRO C 3  121 ? 9.178   2.992    27.471  1.00 90.58 121 C 1 
ATOM   8800  C CB  . PRO C 3  121 ? 5.952   2.212    27.604  1.00 90.12 121 C 1 
ATOM   8801  C CG  . PRO C 3  121 ? 4.931   1.085    27.522  1.00 87.66 121 C 1 
ATOM   8802  C CD  . PRO C 3  121 ? 5.663   -0.088   28.163  1.00 90.29 121 C 1 
ATOM   8803  N N   . GLY C 3  122 ? 8.624   1.999    29.402  1.00 92.02 122 C 1 
ATOM   8804  C CA  . GLY C 3  122 ? 9.732   2.590    30.154  1.00 92.21 122 C 1 
ATOM   8805  C C   . GLY C 3  122 ? 11.110  2.029    29.783  1.00 93.08 122 C 1 
ATOM   8806  O O   . GLY C 3  122 ? 12.096  2.770    29.774  1.00 90.77 122 C 1 
ATOM   8807  N N   . ALA C 3  123 ? 11.187  0.736    29.468  1.00 92.00 123 C 1 
ATOM   8808  C CA  . ALA C 3  123 ? 12.410  0.104    28.980  1.00 91.72 123 C 1 
ATOM   8809  C C   . ALA C 3  123 ? 12.710  0.534    27.538  1.00 92.48 123 C 1 
ATOM   8810  O O   . ALA C 3  123 ? 13.828  0.954    27.238  1.00 90.92 123 C 1 
ATOM   8811  C CB  . ALA C 3  123 ? 12.279  -1.415   29.117  1.00 89.93 123 C 1 
ATOM   8812  N N   . LEU C 3  124 ? 11.688  0.536    26.686  1.00 92.65 124 C 1 
ATOM   8813  C CA  . LEU C 3  124 ? 11.774  0.990    25.301  1.00 93.25 124 C 1 
ATOM   8814  C C   . LEU C 3  124 ? 12.224  2.455    25.212  1.00 93.62 124 C 1 
ATOM   8815  O O   . LEU C 3  124 ? 13.134  2.777    24.457  1.00 92.53 124 C 1 
ATOM   8816  C CB  . LEU C 3  124 ? 10.394  0.797    24.648  1.00 92.44 124 C 1 
ATOM   8817  C CG  . LEU C 3  124 ? 10.429  0.978    23.120  1.00 90.72 124 C 1 
ATOM   8818  C CD1 . LEU C 3  124 ? 11.064  -0.227   22.441  1.00 86.16 124 C 1 
ATOM   8819  C CD2 . LEU C 3  124 ? 9.012   1.139    22.579  1.00 86.08 124 C 1 
ATOM   8820  N N   . GLY C 3  125 ? 11.646  3.323    26.041  1.00 93.05 125 C 1 
ATOM   8821  C CA  . GLY C 3  125 ? 12.020  4.736    26.105  1.00 93.24 125 C 1 
ATOM   8822  C C   . GLY C 3  125 ? 13.473  4.952    26.522  1.00 94.05 125 C 1 
ATOM   8823  O O   . GLY C 3  125 ? 14.166  5.776    25.928  1.00 93.12 125 C 1 
ATOM   8824  N N   . ARG C 3  126 ? 13.966  4.178    27.490  1.00 94.01 126 C 1 
ATOM   8825  C CA  . ARG C 3  126 ? 15.388  4.216    27.878  1.00 94.01 126 C 1 
ATOM   8826  C C   . ARG C 3  126 ? 16.298  3.720    26.756  1.00 94.35 126 C 1 
ATOM   8827  O O   . ARG C 3  126 ? 17.298  4.367    26.480  1.00 92.56 126 C 1 
ATOM   8828  C CB  . ARG C 3  126 ? 15.624  3.406    29.160  1.00 92.51 126 C 1 
ATOM   8829  C CG  . ARG C 3  126 ? 15.207  4.196    30.410  1.00 82.09 126 C 1 
ATOM   8830  C CD  . ARG C 3  126 ? 15.503  3.407    31.696  1.00 79.41 126 C 1 
ATOM   8831  N NE  . ARG C 3  126 ? 14.541  2.306    31.883  1.00 70.77 126 C 1 
ATOM   8832  C CZ  . ARG C 3  126 ? 14.606  1.356    32.813  1.00 62.86 126 C 1 
ATOM   8833  N NH1 . ARG C 3  126 ? 15.586  1.297    33.679  1.00 56.60 126 C 1 
ATOM   8834  N NH2 . ARG C 3  126 ? 13.676  0.446    32.897  1.00 54.54 126 C 1 
ATOM   8835  N N   . LEU C 3  127 ? 15.940  2.616    26.116  1.00 93.66 127 C 1 
ATOM   8836  C CA  . LEU C 3  127 ? 16.714  2.065    25.006  1.00 93.69 127 C 1 
ATOM   8837  C C   . LEU C 3  127 ? 16.804  3.063    23.840  1.00 94.14 127 C 1 
ATOM   8838  O O   . LEU C 3  127 ? 17.901  3.348    23.363  1.00 93.14 127 C 1 
ATOM   8839  C CB  . LEU C 3  127 ? 16.073  0.731    24.579  1.00 92.71 127 C 1 
ATOM   8840  C CG  . LEU C 3  127 ? 16.898  -0.045   23.531  1.00 88.78 127 C 1 
ATOM   8841  C CD1 . LEU C 3  127 ? 18.185  -0.604   24.132  1.00 84.97 127 C 1 
ATOM   8842  C CD2 . LEU C 3  127 ? 16.086  -1.217   22.988  1.00 84.76 127 C 1 
ATOM   8843  N N   . GLY C 3  128 ? 15.679  3.646    23.453  1.00 93.84 128 C 1 
ATOM   8844  C CA  . GLY C 3  128 ? 15.628  4.678    22.419  1.00 93.62 128 C 1 
ATOM   8845  C C   . GLY C 3  128 ? 16.410  5.940    22.788  1.00 94.35 128 C 1 
ATOM   8846  O O   . GLY C 3  128 ? 17.151  6.467    21.965  1.00 93.65 128 C 1 
ATOM   8847  N N   . ALA C 3  129 ? 16.322  6.386    24.043  1.00 94.79 129 C 1 
ATOM   8848  C CA  . ALA C 3  129 ? 17.073  7.550    24.515  1.00 95.23 129 C 1 
ATOM   8849  C C   . ALA C 3  129 ? 18.592  7.315    24.480  1.00 95.35 129 C 1 
ATOM   8850  O O   . ALA C 3  129 ? 19.334  8.191    24.036  1.00 94.37 129 C 1 
ATOM   8851  C CB  . ALA C 3  129 ? 16.590  7.916    25.923  1.00 94.64 129 C 1 
ATOM   8852  N N   . TRP C 3  130 ? 19.051  6.133    24.898  1.00 94.93 130 C 1 
ATOM   8853  C CA  . TRP C 3  130 ? 20.469  5.772    24.807  1.00 94.67 130 C 1 
ATOM   8854  C C   . TRP C 3  130 ? 20.949  5.650    23.359  1.00 94.97 130 C 1 
ATOM   8855  O O   . TRP C 3  130 ? 22.050  6.107    23.052  1.00 93.65 130 C 1 
ATOM   8856  C CB  . TRP C 3  130 ? 20.727  4.471    25.574  1.00 93.51 130 C 1 
ATOM   8857  C CG  . TRP C 3  130 ? 20.874  4.650    27.059  1.00 88.67 130 C 1 
ATOM   8858  C CD1 . TRP C 3  130 ? 20.039  4.170    28.003  1.00 79.02 130 C 1 
ATOM   8859  C CD2 . TRP C 3  130 ? 21.937  5.353    27.773  1.00 82.49 130 C 1 
ATOM   8860  N NE1 . TRP C 3  130 ? 20.510  4.525    29.266  1.00 75.58 130 C 1 
ATOM   8861  C CE2 . TRP C 3  130 ? 21.671  5.253    29.167  1.00 79.60 130 C 1 
ATOM   8862  C CE3 . TRP C 3  130 ? 23.095  6.060    27.379  1.00 73.58 130 C 1 
ATOM   8863  C CZ2 . TRP C 3  130 ? 22.517  5.833    30.137  1.00 76.65 130 C 1 
ATOM   8864  C CZ3 . TRP C 3  130 ? 23.935  6.643    28.343  1.00 72.61 130 C 1 
ATOM   8865  C CH2 . TRP C 3  130 ? 23.651  6.531    29.708  1.00 73.01 130 C 1 
ATOM   8866  N N   . ALA C 3  131 ? 20.131  5.098    22.479  1.00 94.79 131 C 1 
ATOM   8867  C CA  . ALA C 3  131 ? 20.452  5.020    21.059  1.00 94.69 131 C 1 
ATOM   8868  C C   . ALA C 3  131 ? 20.585  6.410    20.424  1.00 94.98 131 C 1 
ATOM   8869  O O   . ALA C 3  131 ? 21.601  6.711    19.802  1.00 93.92 131 C 1 
ATOM   8870  C CB  . ALA C 3  131 ? 19.376  4.190    20.353  1.00 94.02 131 C 1 
ATOM   8871  N N   . LEU C 3  132 ? 19.610  7.289    20.657  1.00 94.65 132 C 1 
ATOM   8872  C CA  . LEU C 3  132 ? 19.645  8.663    20.146  1.00 94.29 132 C 1 
ATOM   8873  C C   . LEU C 3  132 ? 20.827  9.457    20.716  1.00 94.58 132 C 1 
ATOM   8874  O O   . LEU C 3  132 ? 21.462  10.215   19.987  1.00 93.80 132 C 1 
ATOM   8875  C CB  . LEU C 3  132 ? 18.315  9.369    20.457  1.00 93.16 132 C 1 
ATOM   8876  C CG  . LEU C 3  132 ? 17.099  8.845    19.663  1.00 86.63 132 C 1 
ATOM   8877  C CD1 . LEU C 3  132 ? 15.835  9.551    20.159  1.00 81.71 132 C 1 
ATOM   8878  C CD2 . LEU C 3  132 ? 17.227  9.087    18.163  1.00 81.44 132 C 1 
ATOM   8879  N N   . LEU C 3  133 ? 21.159  9.259    21.996  1.00 95.34 133 C 1 
ATOM   8880  C CA  . LEU C 3  133 ? 22.333  9.882    22.606  1.00 95.47 133 C 1 
ATOM   8881  C C   . LEU C 3  133 ? 23.628  9.385    21.954  1.00 95.48 133 C 1 
ATOM   8882  O O   . LEU C 3  133 ? 24.503  10.195   21.659  1.00 94.83 133 C 1 
ATOM   8883  C CB  . LEU C 3  133 ? 22.326  9.607    24.119  1.00 95.21 133 C 1 
ATOM   8884  C CG  . LEU C 3  133 ? 23.505  10.271   24.874  1.00 91.65 133 C 1 
ATOM   8885  C CD1 . LEU C 3  133 ? 23.426  11.797   24.842  1.00 86.18 133 C 1 
ATOM   8886  C CD2 . LEU C 3  133 ? 23.499  9.825    26.337  1.00 84.83 133 C 1 
ATOM   8887  N N   . PHE C 3  134 ? 23.745  8.076    21.721  1.00 95.66 134 C 1 
ATOM   8888  C CA  . PHE C 3  134 ? 24.893  7.501    21.024  1.00 95.63 134 C 1 
ATOM   8889  C C   . PHE C 3  134 ? 25.044  8.113    19.627  1.00 95.63 134 C 1 
ATOM   8890  O O   . PHE C 3  134 ? 26.103  8.656    19.325  1.00 94.92 134 C 1 
ATOM   8891  C CB  . PHE C 3  134 ? 24.759  5.971    20.974  1.00 95.27 134 C 1 
ATOM   8892  C CG  . PHE C 3  134 ? 25.823  5.305    20.124  1.00 94.66 134 C 1 
ATOM   8893  C CD1 . PHE C 3  134 ? 25.551  4.965    18.784  1.00 90.76 134 C 1 
ATOM   8894  C CD2 . PHE C 3  134 ? 27.105  5.062    20.649  1.00 90.63 134 C 1 
ATOM   8895  C CE1 . PHE C 3  134 ? 26.548  4.383    17.984  1.00 89.60 134 C 1 
ATOM   8896  C CE2 . PHE C 3  134 ? 28.105  4.479    19.852  1.00 89.14 134 C 1 
ATOM   8897  C CZ  . PHE C 3  134 ? 27.826  4.142    18.520  1.00 90.59 134 C 1 
ATOM   8898  N N   . PHE C 3  135 ? 23.984  8.124    18.840  1.00 95.31 135 C 1 
ATOM   8899  C CA  . PHE C 3  135 ? 23.992  8.695    17.492  1.00 95.12 135 C 1 
ATOM   8900  C C   . PHE C 3  135 ? 24.329  10.192   17.494  1.00 95.04 135 C 1 
ATOM   8901  O O   . PHE C 3  135 ? 25.137  10.646   16.691  1.00 94.01 135 C 1 
ATOM   8902  C CB  . PHE C 3  135 ? 22.634  8.438    16.822  1.00 94.72 135 C 1 
ATOM   8903  C CG  . PHE C 3  135 ? 22.239  6.981    16.634  1.00 94.68 135 C 1 
ATOM   8904  C CD1 . PHE C 3  135 ? 23.205  5.982    16.405  1.00 91.45 135 C 1 
ATOM   8905  C CD2 . PHE C 3  135 ? 20.878  6.624    16.659  1.00 91.32 135 C 1 
ATOM   8906  C CE1 . PHE C 3  135 ? 22.823  4.645    16.211  1.00 90.49 135 C 1 
ATOM   8907  C CE2 . PHE C 3  135 ? 20.490  5.287    16.463  1.00 89.95 135 C 1 
ATOM   8908  C CZ  . PHE C 3  135 ? 21.464  4.297    16.243  1.00 91.82 135 C 1 
ATOM   8909  N N   . LEU C 3  136 ? 23.791  10.951   18.439  1.00 94.84 136 C 1 
ATOM   8910  C CA  . LEU C 3  136 ? 24.104  12.373   18.564  1.00 94.50 136 C 1 
ATOM   8911  C C   . LEU C 3  136 ? 25.591  12.604   18.881  1.00 94.85 136 C 1 
ATOM   8912  O O   . LEU C 3  136 ? 26.219  13.480   18.291  1.00 94.22 136 C 1 
ATOM   8913  C CB  . LEU C 3  136 ? 23.195  12.980   19.648  1.00 93.70 136 C 1 
ATOM   8914  C CG  . LEU C 3  136 ? 23.326  14.512   19.782  1.00 87.77 136 C 1 
ATOM   8915  C CD1 . LEU C 3  136 ? 22.773  15.239   18.560  1.00 82.52 136 C 1 
ATOM   8916  C CD2 . LEU C 3  136 ? 22.554  14.988   21.013  1.00 81.21 136 C 1 
ATOM   8917  N N   . VAL C 3  137 ? 26.160  11.819   19.803  1.00 95.59 137 C 1 
ATOM   8918  C CA  . VAL C 3  137 ? 27.572  11.941   20.191  1.00 95.71 137 C 1 
ATOM   8919  C C   . VAL C 3  137 ? 28.497  11.534   19.046  1.00 95.93 137 C 1 
ATOM   8920  O O   . VAL C 3  137 ? 29.455  12.252   18.769  1.00 95.21 137 C 1 
ATOM   8921  C CB  . VAL C 3  137 ? 27.862  11.132   21.473  1.00 95.14 137 C 1 
ATOM   8922  C CG1 . VAL C 3  137 ? 29.359  11.045   21.790  1.00 90.80 137 C 1 
ATOM   8923  C CG2 . VAL C 3  137 ? 27.189  11.788   22.687  1.00 91.18 137 C 1 
ATOM   8924  N N   . THR C 3  138 ? 28.212  10.422   18.365  1.00 96.05 138 C 1 
ATOM   8925  C CA  . THR C 3  138 ? 29.050  9.982    17.240  1.00 96.00 138 C 1 
ATOM   8926  C C   . THR C 3  138 ? 28.969  10.948   16.064  1.00 96.05 138 C 1 
ATOM   8927  O O   . THR C 3  138 ? 30.006  11.304   15.509  1.00 94.98 138 C 1 
ATOM   8928  C CB  . THR C 3  138 ? 28.717  8.554    16.783  1.00 95.10 138 C 1 
ATOM   8929  O OG1 . THR C 3  138 ? 27.375  8.419    16.415  1.00 87.22 138 C 1 
ATOM   8930  C CG2 . THR C 3  138 ? 28.999  7.533    17.896  1.00 86.02 138 C 1 
ATOM   8931  N N   . THR C 3  139 ? 27.792  11.478   15.760  1.00 95.81 139 C 1 
ATOM   8932  C CA  . THR C 3  139 ? 27.611  12.500   14.714  1.00 95.49 139 C 1 
ATOM   8933  C C   . THR C 3  139 ? 28.350  13.797   15.053  1.00 95.74 139 C 1 
ATOM   8934  O O   . THR C 3  139 ? 28.987  14.403   14.188  1.00 94.95 139 C 1 
ATOM   8935  C CB  . THR C 3  139 ? 26.118  12.795   14.494  1.00 94.59 139 C 1 
ATOM   8936  O OG1 . THR C 3  139 ? 25.405  11.623   14.192  1.00 85.08 139 C 1 
ATOM   8937  C CG2 . THR C 3  139 ? 25.874  13.737   13.322  1.00 84.10 139 C 1 
ATOM   8938  N N   . LEU C 3  140 ? 28.338  14.227   16.317  1.00 95.90 140 C 1 
ATOM   8939  C CA  . LEU C 3  140 ? 29.085  15.405   16.763  1.00 95.94 140 C 1 
ATOM   8940  C C   . LEU C 3  140 ? 30.604  15.193   16.649  1.00 96.27 140 C 1 
ATOM   8941  O O   . LEU C 3  140 ? 31.320  16.092   16.202  1.00 95.70 140 C 1 
ATOM   8942  C CB  . LEU C 3  140 ? 28.662  15.748   18.204  1.00 95.26 140 C 1 
ATOM   8943  C CG  . LEU C 3  140 ? 29.231  17.092   18.710  1.00 88.88 140 C 1 
ATOM   8944  C CD1 . LEU C 3  140 ? 28.600  18.286   18.003  1.00 83.01 140 C 1 
ATOM   8945  C CD2 . LEU C 3  140 ? 28.965  17.235   20.209  1.00 82.26 140 C 1 
ATOM   8946  N N   . LEU C 3  141 ? 31.096  14.010   17.013  1.00 96.57 141 C 1 
ATOM   8947  C CA  . LEU C 3  141 ? 32.509  13.650   16.861  1.00 96.76 141 C 1 
ATOM   8948  C C   . LEU C 3  141 ? 32.924  13.591   15.385  1.00 96.91 141 C 1 
ATOM   8949  O O   . LEU C 3  141 ? 33.980  14.117   15.032  1.00 96.31 141 C 1 
ATOM   8950  C CB  . LEU C 3  141 ? 32.779  12.303   17.555  1.00 96.45 141 C 1 
ATOM   8951  C CG  . LEU C 3  141 ? 32.766  12.354   19.099  1.00 93.91 141 C 1 
ATOM   8952  C CD1 . LEU C 3  141 ? 32.860  10.931   19.647  1.00 88.94 141 C 1 
ATOM   8953  C CD2 . LEU C 3  141 ? 33.940  13.152   19.661  1.00 88.15 141 C 1 
ATOM   8954  N N   . ALA C 3  142 ? 32.085  13.016   14.528  1.00 96.64 142 C 1 
ATOM   8955  C CA  . ALA C 3  142 ? 32.308  12.983   13.085  1.00 96.71 142 C 1 
ATOM   8956  C C   . ALA C 3  142 ? 32.368  14.396   12.486  1.00 96.87 142 C 1 
ATOM   8957  O O   . ALA C 3  142 ? 33.281  14.719   11.722  1.00 95.98 142 C 1 
ATOM   8958  C CB  . ALA C 3  142 ? 31.189  12.146   12.446  1.00 96.18 142 C 1 
ATOM   8959  N N   . SER C 3  143 ? 31.459  15.276   12.910  1.00 96.51 143 C 1 
ATOM   8960  C CA  . SER C 3  143 ? 31.450  16.686   12.513  1.00 96.26 143 C 1 
ATOM   8961  C C   . SER C 3  143 ? 32.725  17.412   12.957  1.00 96.55 143 C 1 
ATOM   8962  O O   . SER C 3  143 ? 33.376  18.081   12.154  1.00 95.66 143 C 1 
ATOM   8963  C CB  . SER C 3  143 ? 30.221  17.395   13.099  1.00 95.41 143 C 1 
ATOM   8964  O OG  . SER C 3  143 ? 29.028  16.781   12.667  1.00 86.49 143 C 1 
ATOM   8965  N N   . ALA C 3  144 ? 33.131  17.238   14.216  1.00 96.84 144 C 1 
ATOM   8966  C CA  . ALA C 3  144 ? 34.350  17.840   14.752  1.00 96.96 144 C 1 
ATOM   8967  C C   . ALA C 3  144 ? 35.609  17.351   14.016  1.00 97.12 144 C 1 
ATOM   8968  O O   . ALA C 3  144 ? 36.487  18.152   13.685  1.00 96.22 144 C 1 
ATOM   8969  C CB  . ALA C 3  144 ? 34.421  17.539   16.253  1.00 96.45 144 C 1 
ATOM   8970  N N   . LEU C 3  145 ? 35.669  16.061   13.705  1.00 97.08 145 C 1 
ATOM   8971  C CA  . LEU C 3  145 ? 36.753  15.475   12.919  1.00 97.22 145 C 1 
ATOM   8972  C C   . LEU C 3  145 ? 36.790  16.054   11.499  1.00 97.25 145 C 1 
ATOM   8973  O O   . LEU C 3  145 ? 37.864  16.404   11.013  1.00 96.44 145 C 1 
ATOM   8974  C CB  . LEU C 3  145 ? 36.578  13.945   12.915  1.00 96.79 145 C 1 
ATOM   8975  C CG  . LEU C 3  145 ? 37.694  13.188   12.170  1.00 94.51 145 C 1 
ATOM   8976  C CD1 . LEU C 3  145 ? 39.052  13.351   12.847  1.00 89.28 145 C 1 
ATOM   8977  C CD2 . LEU C 3  145 ? 37.364  11.699   12.122  1.00 88.64 145 C 1 
ATOM   8978  N N   . GLY C 3  146 ? 35.638  16.203   10.862  1.00 96.66 146 C 1 
ATOM   8979  C CA  . GLY C 3  146 ? 35.521  16.799   9.531   1.00 96.52 146 C 1 
ATOM   8980  C C   . GLY C 3  146 ? 36.016  18.243   9.483   1.00 96.73 146 C 1 
ATOM   8981  O O   . GLY C 3  146 ? 36.857  18.582   8.647   1.00 95.58 146 C 1 
ATOM   8982  N N   . VAL C 3  147 ? 35.580  19.078   10.422  1.00 96.59 147 C 1 
ATOM   8983  C CA  . VAL C 3  147 ? 36.060  20.466   10.539  1.00 96.30 147 C 1 
ATOM   8984  C C   . VAL C 3  147 ? 37.565  20.499   10.816  1.00 96.23 147 C 1 
ATOM   8985  O O   . VAL C 3  147 ? 38.300  21.220   10.141  1.00 95.38 147 C 1 
ATOM   8986  C CB  . VAL C 3  147 ? 35.286  21.237   11.629  1.00 95.61 147 C 1 
ATOM   8987  C CG1 . VAL C 3  147 ? 35.864  22.634   11.863  1.00 90.51 147 C 1 
ATOM   8988  C CG2 . VAL C 3  147 ? 33.818  21.432   11.241  1.00 90.87 147 C 1 
ATOM   8989  N N   . GLY C 3  148 ? 38.045  19.702   11.764  1.00 96.56 148 C 1 
ATOM   8990  C CA  . GLY C 3  148 ? 39.463  19.643   12.123  1.00 96.39 148 C 1 
ATOM   8991  C C   . GLY C 3  148 ? 40.362  19.235   10.952  1.00 96.52 148 C 1 
ATOM   8992  O O   . GLY C 3  148 ? 41.364  19.898   10.685  1.00 95.30 148 C 1 
ATOM   8993  N N   . LEU C 3  149 ? 39.978  18.199   10.218  1.00 96.45 149 C 1 
ATOM   8994  C CA  . LEU C 3  149 ? 40.713  17.747   9.033   1.00 96.42 149 C 1 
ATOM   8995  C C   . LEU C 3  149 ? 40.708  18.782   7.910   1.00 96.31 149 C 1 
ATOM   8996  O O   . LEU C 3  149 ? 41.750  19.025   7.301   1.00 94.98 149 C 1 
ATOM   8997  C CB  . LEU C 3  149 ? 40.120  16.422   8.532   1.00 95.64 149 C 1 
ATOM   8998  C CG  . LEU C 3  149 ? 40.651  15.185   9.282   1.00 90.55 149 C 1 
ATOM   8999  C CD1 . LEU C 3  149 ? 39.796  13.980   8.917   1.00 85.33 149 C 1 
ATOM   9000  C CD2 . LEU C 3  149 ? 42.096  14.864   8.892   1.00 84.39 149 C 1 
ATOM   9001  N N   . ALA C 3  150 ? 39.567  19.411   7.642   1.00 95.59 150 C 1 
ATOM   9002  C CA  . ALA C 3  150 ? 39.467  20.405   6.580   1.00 95.33 150 C 1 
ATOM   9003  C C   . ALA C 3  150 ? 40.258  21.685   6.900   1.00 95.02 150 C 1 
ATOM   9004  O O   . ALA C 3  150 ? 40.867  22.273   6.004   1.00 93.04 150 C 1 
ATOM   9005  C CB  . ALA C 3  150 ? 37.991  20.688   6.318   1.00 94.73 150 C 1 
ATOM   9006  N N   . LEU C 3  151 ? 40.324  22.089   8.167   1.00 94.98 151 C 1 
ATOM   9007  C CA  . LEU C 3  151 ? 41.177  23.196   8.612   1.00 94.38 151 C 1 
ATOM   9008  C C   . LEU C 3  151 ? 42.669  22.842   8.529   1.00 94.19 151 C 1 
ATOM   9009  O O   . LEU C 3  151 ? 43.468  23.671   8.101   1.00 92.58 151 C 1 
ATOM   9010  C CB  . LEU C 3  151 ? 40.796  23.598   10.049  1.00 94.13 151 C 1 
ATOM   9011  C CG  . LEU C 3  151 ? 39.433  24.308   10.181  1.00 92.20 151 C 1 
ATOM   9012  C CD1 . LEU C 3  151 ? 39.103  24.481   11.661  1.00 87.50 151 C 1 
ATOM   9013  C CD2 . LEU C 3  151 ? 39.424  25.686   9.527   1.00 86.94 151 C 1 
ATOM   9014  N N   . ALA C 3  152 ? 43.048  21.618   8.893   1.00 94.77 152 C 1 
ATOM   9015  C CA  . ALA C 3  152 ? 44.442  21.176   8.866   1.00 94.61 152 C 1 
ATOM   9016  C C   . ALA C 3  152 ? 44.976  20.949   7.441   1.00 94.33 152 C 1 
ATOM   9017  O O   . ALA C 3  152 ? 46.088  21.361   7.120   1.00 92.01 152 C 1 
ATOM   9018  C CB  . ALA C 3  152 ? 44.560  19.901   9.712   1.00 93.90 152 C 1 
ATOM   9019  N N   . LEU C 3  153 ? 44.187  20.301   6.582   1.00 93.77 153 C 1 
ATOM   9020  C CA  . LEU C 3  153 ? 44.598  19.955   5.213   1.00 92.82 153 C 1 
ATOM   9021  C C   . LEU C 3  153 ? 44.374  21.081   4.202   1.00 91.61 153 C 1 
ATOM   9022  O O   . LEU C 3  153 ? 44.961  21.048   3.121   1.00 87.68 153 C 1 
ATOM   9023  C CB  . LEU C 3  153 ? 43.872  18.674   4.769   1.00 91.84 153 C 1 
ATOM   9024  C CG  . LEU C 3  153 ? 44.236  17.407   5.571   1.00 88.42 153 C 1 
ATOM   9025  C CD1 . LEU C 3  153 ? 43.360  16.250   5.108   1.00 82.72 153 C 1 
ATOM   9026  C CD2 . LEU C 3  153 ? 45.697  16.997   5.369   1.00 81.46 153 C 1 
ATOM   9027  N N   . GLN C 3  154 ? 43.540  22.049   4.525   1.00 91.25 154 C 1 
ATOM   9028  C CA  . GLN C 3  154 ? 43.194  23.215   3.704   1.00 90.59 154 C 1 
ATOM   9029  C C   . GLN C 3  154 ? 42.905  22.861   2.229   1.00 90.41 154 C 1 
ATOM   9030  O O   . GLN C 3  154 ? 43.565  23.378   1.320   1.00 85.54 154 C 1 
ATOM   9031  C CB  . GLN C 3  154 ? 44.258  24.305   3.859   1.00 88.23 154 C 1 
ATOM   9032  C CG  . GLN C 3  154 ? 44.375  24.819   5.300   1.00 83.61 154 C 1 
ATOM   9033  C CD  . GLN C 3  154 ? 45.300  26.031   5.415   1.00 78.62 154 C 1 
ATOM   9034  O OE1 . GLN C 3  154 ? 45.956  26.457   4.480   1.00 69.39 154 C 1 
ATOM   9035  N NE2 . GLN C 3  154 ? 45.378  26.632   6.581   1.00 67.27 154 C 1 
ATOM   9036  N N   . PRO C 3  155 ? 41.925  21.991   1.945   1.00 89.59 155 C 1 
ATOM   9037  C CA  . PRO C 3  155 ? 41.690  21.490   0.586   1.00 88.28 155 C 1 
ATOM   9038  C C   . PRO C 3  155 ? 41.339  22.581   -0.429  1.00 86.83 155 C 1 
ATOM   9039  O O   . PRO C 3  155 ? 41.653  22.437   -1.610  1.00 79.69 155 C 1 
ATOM   9040  C CB  . PRO C 3  155 ? 40.564  20.456   0.737   1.00 86.17 155 C 1 
ATOM   9041  C CG  . PRO C 3  155 ? 39.845  20.865   2.020   1.00 86.77 155 C 1 
ATOM   9042  C CD  . PRO C 3  155 ? 40.977  21.398   2.882   1.00 89.97 155 C 1 
ATOM   9043  N N   . GLY C 3  156 ? 40.749  23.684   0.002   1.00 85.90 156 C 1 
ATOM   9044  C CA  . GLY C 3  156 ? 40.370  24.816   -0.852  1.00 83.81 156 C 1 
ATOM   9045  C C   . GLY C 3  156 ? 41.427  25.917   -0.985  1.00 82.82 156 C 1 
ATOM   9046  O O   . GLY C 3  156 ? 41.301  26.783   -1.850  1.00 76.73 156 C 1 
ATOM   9047  N N   . ALA C 3  157 ? 42.493  25.916   -0.174  1.00 79.89 157 C 1 
ATOM   9048  C CA  . ALA C 3  157 ? 43.435  27.034   -0.085  1.00 77.01 157 C 1 
ATOM   9049  C C   . ALA C 3  157 ? 44.245  27.276   -1.367  1.00 74.58 157 C 1 
ATOM   9050  O O   . ALA C 3  157 ? 44.524  28.420   -1.719  1.00 66.36 157 C 1 
ATOM   9051  C CB  . ALA C 3  157 ? 44.368  26.790   1.102   1.00 72.77 157 C 1 
ATOM   9052  N N   . ALA C 3  158 ? 44.616  26.228   -2.091  1.00 67.86 158 C 1 
ATOM   9053  C CA  . ALA C 3  158 ? 45.405  26.362   -3.316  1.00 65.95 158 C 1 
ATOM   9054  C C   . ALA C 3  158 ? 44.687  27.176   -4.406  1.00 66.63 158 C 1 
ATOM   9055  O O   . ALA C 3  158 ? 45.323  27.876   -5.185  1.00 60.20 158 C 1 
ATOM   9056  C CB  . ALA C 3  158 ? 45.756  24.955   -3.816  1.00 59.84 158 C 1 
ATOM   9057  N N   . SER C 3  159 ? 43.381  27.118   -4.455  1.00 62.49 159 C 1 
ATOM   9058  C CA  . SER C 3  159 ? 42.556  27.801   -5.456  1.00 60.49 159 C 1 
ATOM   9059  C C   . SER C 3  159 ? 42.245  29.256   -5.090  1.00 60.79 159 C 1 
ATOM   9060  O O   . SER C 3  159 ? 41.764  30.015   -5.927  1.00 55.85 159 C 1 
ATOM   9061  C CB  . SER C 3  159 ? 41.246  27.033   -5.640  1.00 55.85 159 C 1 
ATOM   9062  O OG  . SER C 3  159 ? 41.490  25.641   -5.724  1.00 52.20 159 C 1 
ATOM   9063  N N   . ALA C 3  160 ? 42.518  29.659   -3.866  1.00 56.18 160 C 1 
ATOM   9064  C CA  . ALA C 3  160 ? 42.099  30.944   -3.315  1.00 55.29 160 C 1 
ATOM   9065  C C   . ALA C 3  160 ? 42.637  32.164   -4.084  1.00 55.68 160 C 1 
ATOM   9066  O O   . ALA C 3  160 ? 41.986  33.204   -4.136  1.00 51.59 160 C 1 
ATOM   9067  C CB  . ALA C 3  160 ? 42.531  30.977   -1.845  1.00 50.84 160 C 1 
ATOM   9068  N N   . ALA C 3  161 ? 43.802  32.052   -4.715  1.00 52.14 161 C 1 
ATOM   9069  C CA  . ALA C 3  161 ? 44.430  33.175   -5.410  1.00 50.96 161 C 1 
ATOM   9070  C C   . ALA C 3  161 ? 43.593  33.755   -6.567  1.00 51.23 161 C 1 
ATOM   9071  O O   . ALA C 3  161 ? 43.658  34.953   -6.833  1.00 48.09 161 C 1 
ATOM   9072  C CB  . ALA C 3  161 ? 45.805  32.717   -5.900  1.00 46.43 161 C 1 
ATOM   9073  N N   . ILE C 3  162 ? 42.824  32.943   -7.271  1.00 49.68 162 C 1 
ATOM   9074  C CA  . ILE C 3  162 ? 42.098  33.393   -8.476  1.00 48.16 162 C 1 
ATOM   9075  C C   . ILE C 3  162 ? 40.753  34.045   -8.143  1.00 48.79 162 C 1 
ATOM   9076  O O   . ILE C 3  162 ? 40.339  34.988   -8.818  1.00 45.06 162 C 1 
ATOM   9077  C CB  . ILE C 3  162 ? 41.957  32.234   -9.488  1.00 42.98 162 C 1 
ATOM   9078  C CG1 . ILE C 3  162 ? 43.363  31.766   -9.918  1.00 39.63 162 C 1 
ATOM   9079  C CG2 . ILE C 3  162 ? 41.128  32.653   -10.720 1.00 39.49 162 C 1 
ATOM   9080  C CD1 . ILE C 3  162 ? 43.376  30.670   -10.976 1.00 37.12 162 C 1 
ATOM   9081  N N   . ASN C 3  163 ? 40.065  33.570   -7.117  1.00 50.35 163 C 1 
ATOM   9082  C CA  . ASN C 3  163 ? 38.666  33.959   -6.894  1.00 50.07 163 C 1 
ATOM   9083  C C   . ASN C 3  163 ? 38.455  35.428   -6.484  1.00 49.60 163 C 1 
ATOM   9084  O O   . ASN C 3  163 ? 37.322  35.901   -6.494  1.00 46.36 163 C 1 
ATOM   9085  C CB  . ASN C 3  163 ? 37.988  32.962   -5.936  1.00 46.09 163 C 1 
ATOM   9086  C CG  . ASN C 3  163 ? 37.290  31.819   -6.658  1.00 42.92 163 C 1 
ATOM   9087  O OD1 . ASN C 3  163 ? 37.172  31.774   -7.866  1.00 40.97 163 C 1 
ATOM   9088  N ND2 . ASN C 3  163 ? 36.776  30.865   -5.908  1.00 40.72 163 C 1 
ATOM   9089  N N   . ALA C 3  164 ? 39.513  36.176   -6.190  1.00 43.22 164 C 1 
ATOM   9090  C CA  . ALA C 3  164 ? 39.403  37.598   -5.869  1.00 43.12 164 C 1 
ATOM   9091  C C   . ALA C 3  164 ? 38.735  38.435   -6.976  1.00 43.19 164 C 1 
ATOM   9092  O O   . ALA C 3  164 ? 38.038  39.404   -6.689  1.00 40.97 164 C 1 
ATOM   9093  C CB  . ALA C 3  164 ? 40.811  38.123   -5.563  1.00 39.77 164 C 1 
ATOM   9094  N N   . SER C 3  165 ? 38.946  38.089   -8.242  1.00 38.37 165 C 1 
ATOM   9095  C CA  . SER C 3  165 ? 38.449  38.900   -9.360  1.00 37.96 165 C 1 
ATOM   9096  C C   . SER C 3  165 ? 36.994  38.627   -9.741  1.00 37.58 165 C 1 
ATOM   9097  O O   . SER C 3  165 ? 36.278  39.539   -10.146 1.00 35.42 165 C 1 
ATOM   9098  C CB  . SER C 3  165 ? 39.352  38.712   -10.581 1.00 34.35 165 C 1 
ATOM   9099  O OG  . SER C 3  165 ? 39.312  37.375   -11.051 1.00 32.43 165 C 1 
ATOM   9100  N N   . VAL C 3  166 ? 36.552  37.382   -9.641  1.00 41.54 166 C 1 
ATOM   9101  C CA  . VAL C 3  166 ? 35.235  36.984   -10.175 1.00 40.92 166 C 1 
ATOM   9102  C C   . VAL C 3  166 ? 34.095  37.316   -9.213  1.00 40.58 166 C 1 
ATOM   9103  O O   . VAL C 3  166 ? 32.985  37.604   -9.651  1.00 38.62 166 C 1 
ATOM   9104  C CB  . VAL C 3  166 ? 35.221  35.497   -10.583 1.00 37.78 166 C 1 
ATOM   9105  C CG1 . VAL C 3  166 ? 33.938  35.122   -11.322 1.00 35.23 166 C 1 
ATOM   9106  C CG2 . VAL C 3  166 ? 36.396  35.157   -11.510 1.00 36.98 166 C 1 
ATOM   9107  N N   . GLY C 3  167 ? 34.365  37.331   -7.919  1.00 41.23 167 C 1 
ATOM   9108  C CA  . GLY C 3  167 ? 33.336  37.543   -6.899  1.00 41.43 167 C 1 
ATOM   9109  C C   . GLY C 3  167 ? 32.621  38.898   -6.942  1.00 41.15 167 C 1 
ATOM   9110  O O   . GLY C 3  167 ? 31.521  39.023   -6.416  1.00 39.23 167 C 1 
ATOM   9111  N N   . ALA C 3  168 ? 33.220  39.906   -7.583  1.00 32.76 168 C 1 
ATOM   9112  C CA  . ALA C 3  168 ? 32.628  41.238   -7.639  1.00 32.91 168 C 1 
ATOM   9113  C C   . ALA C 3  168 ? 31.466  41.374   -8.638  1.00 33.21 168 C 1 
ATOM   9114  O O   . ALA C 3  168 ? 30.532  42.135   -8.401  1.00 31.19 168 C 1 
ATOM   9115  C CB  . ALA C 3  168 ? 33.742  42.239   -7.962  1.00 29.69 168 C 1 
ATOM   9116  N N   . ALA C 3  169 ? 31.557  40.707   -9.791  1.00 33.03 169 C 1 
ATOM   9117  C CA  . ALA C 3  169 ? 30.691  41.026   -10.926 1.00 32.72 169 C 1 
ATOM   9118  C C   . ALA C 3  169 ? 29.356  40.274   -10.943 1.00 33.25 169 C 1 
ATOM   9119  O O   . ALA C 3  169 ? 28.351  40.806   -11.412 1.00 31.59 169 C 1 
ATOM   9120  C CB  . ALA C 3  169 ? 31.472  40.763   -12.216 1.00 29.52 169 C 1 
ATOM   9121  N N   . GLY C 3  170 ? 29.364  39.035   -10.508 1.00 39.50 170 C 1 
ATOM   9122  C CA  . GLY C 3  170 ? 28.190  38.186   -10.625 1.00 40.36 170 C 1 
ATOM   9123  C C   . GLY C 3  170 ? 27.082  38.684   -9.703  1.00 41.02 170 C 1 
ATOM   9124  O O   . GLY C 3  170 ? 27.067  38.344   -8.530  1.00 38.77 170 C 1 
ATOM   9125  N N   . SER C 3  171 ? 26.146  39.448   -10.259 1.00 36.80 171 C 1 
ATOM   9126  C CA  . SER C 3  171 ? 24.821  39.600   -9.673  1.00 37.41 171 C 1 
ATOM   9127  C C   . SER C 3  171 ? 24.194  38.211   -9.614  1.00 38.23 171 C 1 
ATOM   9128  O O   . SER C 3  171 ? 23.514  37.791   -10.551 1.00 36.42 171 C 1 
ATOM   9129  C CB  . SER C 3  171 ? 23.973  40.562   -10.514 1.00 33.90 171 C 1 
ATOM   9130  O OG  . SER C 3  171 ? 23.883  40.108   -11.851 1.00 31.79 171 C 1 
ATOM   9131  N N   . ALA C 3  172 ? 24.512  37.471   -8.561  1.00 45.22 172 C 1 
ATOM   9132  C CA  . ALA C 3  172 ? 23.876  36.209   -8.287  1.00 45.87 172 C 1 
ATOM   9133  C C   . ALA C 3  172 ? 22.395  36.533   -8.116  1.00 47.09 172 C 1 
ATOM   9134  O O   . ALA C 3  172 ? 21.981  37.053   -7.086  1.00 45.22 172 C 1 
ATOM   9135  C CB  . ALA C 3  172 ? 24.520  35.571   -7.050  1.00 42.58 172 C 1 
ATOM   9136  N N   . GLU C 3  173 ? 21.624  36.319   -9.180  1.00 49.28 173 C 1 
ATOM   9137  C CA  . GLU C 3  173 ? 20.181  36.264   -9.042  1.00 49.78 173 C 1 
ATOM   9138  C C   . GLU C 3  173 ? 19.932  35.241   -7.939  1.00 51.20 173 C 1 
ATOM   9139  O O   . GLU C 3  173 ? 20.344  34.089   -8.073  1.00 48.08 173 C 1 
ATOM   9140  C CB  . GLU C 3  173 ? 19.494  35.845   -10.348 1.00 45.40 173 C 1 
ATOM   9141  C CG  . GLU C 3  173 ? 19.379  36.993   -11.368 1.00 41.74 173 C 1 
ATOM   9142  C CD  . GLU C 3  173 ? 18.597  36.591   -12.630 1.00 38.57 173 C 1 
ATOM   9143  O OE1 . GLU C 3  173 ? 17.988  37.496   -13.248 1.00 35.54 173 C 1 
ATOM   9144  O OE2 . GLU C 3  173 ? 18.619  35.397   -13.009 1.00 37.25 173 C 1 
ATOM   9145  N N   . ASN C 3  174 ? 19.348  35.705   -6.841  1.00 54.40 174 C 1 
ATOM   9146  C CA  . ASN C 3  174 ? 19.043  34.871   -5.690  1.00 55.81 174 C 1 
ATOM   9147  C C   . ASN C 3  174 ? 18.181  33.715   -6.183  1.00 59.15 174 C 1 
ATOM   9148  O O   . ASN C 3  174 ? 16.984  33.888   -6.420  1.00 55.56 174 C 1 
ATOM   9149  C CB  . ASN C 3  174 ? 18.321  35.702   -4.614  1.00 49.68 174 C 1 
ATOM   9150  C CG  . ASN C 3  174 ? 19.256  36.567   -3.776  1.00 44.12 174 C 1 
ATOM   9151  O OD1 . ASN C 3  174 ? 20.440  36.331   -3.656  1.00 40.33 174 C 1 
ATOM   9152  N ND2 . ASN C 3  174 ? 18.731  37.591   -3.139  1.00 40.01 174 C 1 
ATOM   9153  N N   . ALA C 3  175 ? 18.817  32.578   -6.409  1.00 60.11 175 C 1 
ATOM   9154  C CA  . ALA C 3  175 ? 18.114  31.358   -6.726  1.00 61.68 175 C 1 
ATOM   9155  C C   . ALA C 3  175 ? 17.113  31.132   -5.593  1.00 65.37 175 C 1 
ATOM   9156  O O   . ALA C 3  175 ? 17.485  31.320   -4.431  1.00 62.18 175 C 1 
ATOM   9157  C CB  . ALA C 3  175 ? 19.119  30.208   -6.848  1.00 56.62 175 C 1 
ATOM   9158  N N   . PRO C 3  176 ? 15.858  30.793   -5.898  1.00 60.58 176 C 1 
ATOM   9159  C CA  . PRO C 3  176 ? 14.847  30.600   -4.872  1.00 61.28 176 C 1 
ATOM   9160  C C   . PRO C 3  176 ? 15.259  29.422   -3.987  1.00 65.71 176 C 1 
ATOM   9161  O O   . PRO C 3  176 ? 14.990  28.262   -4.292  1.00 62.66 176 C 1 
ATOM   9162  C CB  . PRO C 3  176 ? 13.530  30.408   -5.639  1.00 56.01 176 C 1 
ATOM   9163  C CG  . PRO C 3  176 ? 13.969  29.884   -7.004  1.00 54.97 176 C 1 
ATOM   9164  C CD  . PRO C 3  176 ? 15.317  30.560   -7.226  1.00 57.21 176 C 1 
ATOM   9165  N N   . SER C 3  177 ? 15.988  29.730   -2.920  1.00 70.38 177 C 1 
ATOM   9166  C CA  . SER C 3  177 ? 16.376  28.751   -1.921  1.00 72.75 177 C 1 
ATOM   9167  C C   . SER C 3  177 ? 15.156  28.377   -1.090  1.00 77.29 177 C 1 
ATOM   9168  O O   . SER C 3  177 ? 14.252  29.186   -0.867  1.00 74.07 177 C 1 
ATOM   9169  C CB  . SER C 3  177 ? 17.539  29.260   -1.052  1.00 66.04 177 C 1 
ATOM   9170  O OG  . SER C 3  177 ? 17.236  30.482   -0.417  1.00 57.22 177 C 1 
ATOM   9171  N N   . LYS C 3  178 ? 15.124  27.136   -0.659  1.00 75.80 178 C 1 
ATOM   9172  C CA  . LYS C 3  178 ? 14.089  26.681   0.257   1.00 79.30 178 C 1 
ATOM   9173  C C   . LYS C 3  178 ? 14.371  27.257   1.639   1.00 81.03 178 C 1 
ATOM   9174  O O   . LYS C 3  178 ? 15.488  27.118   2.138   1.00 78.71 178 C 1 
ATOM   9175  C CB  . LYS C 3  178 ? 14.032  25.153   0.236   1.00 77.19 178 C 1 
ATOM   9176  C CG  . LYS C 3  178 ? 12.778  24.627   0.947   1.00 77.30 178 C 1 
ATOM   9177  C CD  . LYS C 3  178 ? 12.624  23.130   0.687   1.00 75.80 178 C 1 
ATOM   9178  C CE  . LYS C 3  178 ? 11.347  22.618   1.351   1.00 71.13 178 C 1 
ATOM   9179  N NZ  . LYS C 3  178 ? 11.075  21.209   1.014   1.00 66.79 178 C 1 
ATOM   9180  N N   . GLU C 3  179 ? 13.373  27.871   2.243   1.00 80.57 179 C 1 
ATOM   9181  C CA  . GLU C 3  179 ? 13.513  28.442   3.578   1.00 81.80 179 C 1 
ATOM   9182  C C   . GLU C 3  179 ? 13.756  27.346   4.622   1.00 83.95 179 C 1 
ATOM   9183  O O   . GLU C 3  179 ? 13.209  26.244   4.536   1.00 81.60 179 C 1 
ATOM   9184  C CB  . GLU C 3  179 ? 12.277  29.273   3.940   1.00 78.93 179 C 1 
ATOM   9185  C CG  . GLU C 3  179 ? 12.062  30.499   3.034   1.00 72.55 179 C 1 
ATOM   9186  C CD  . GLU C 3  179 ? 13.240  31.482   3.024   1.00 67.02 179 C 1 
ATOM   9187  O OE1 . GLU C 3  179 ? 13.474  32.079   1.946   1.00 58.49 179 C 1 
ATOM   9188  O OE2 . GLU C 3  179 ? 13.921  31.607   4.065   1.00 59.87 179 C 1 
ATOM   9189  N N   . VAL C 3  180 ? 14.568  27.659   5.622   1.00 84.06 180 C 1 
ATOM   9190  C CA  . VAL C 3  180 ? 14.876  26.729   6.723   1.00 84.58 180 C 1 
ATOM   9191  C C   . VAL C 3  180 ? 13.600  26.320   7.458   1.00 86.00 180 C 1 
ATOM   9192  O O   . VAL C 3  180 ? 13.424  25.153   7.804   1.00 84.74 180 C 1 
ATOM   9193  C CB  . VAL C 3  180 ? 15.879  27.369   7.704   1.00 82.46 180 C 1 
ATOM   9194  C CG1 . VAL C 3  180 ? 16.193  26.440   8.879   1.00 75.25 180 C 1 
ATOM   9195  C CG2 . VAL C 3  180 ? 17.200  27.705   7.002   1.00 76.09 180 C 1 
ATOM   9196  N N   . LEU C 3  181 ? 12.689  27.265   7.648   1.00 86.16 181 C 1 
ATOM   9197  C CA  . LEU C 3  181 ? 11.406  27.030   8.302   1.00 87.49 181 C 1 
ATOM   9198  C C   . LEU C 3  181 ? 10.562  26.002   7.540   1.00 88.40 181 C 1 
ATOM   9199  O O   . LEU C 3  181 ? 10.059  25.063   8.151   1.00 87.35 181 C 1 
ATOM   9200  C CB  . LEU C 3  181 ? 10.673  28.374   8.443   1.00 86.59 181 C 1 
ATOM   9201  C CG  . LEU C 3  181 ? 9.319   28.271   9.176   1.00 82.40 181 C 1 
ATOM   9202  C CD1 . LEU C 3  181 ? 9.480   27.797   10.619  1.00 76.20 181 C 1 
ATOM   9203  C CD2 . LEU C 3  181 ? 8.654   29.647   9.188   1.00 75.97 181 C 1 
ATOM   9204  N N   . ASP C 3  182 ? 10.457  26.129   6.221   1.00 88.04 182 C 1 
ATOM   9205  C CA  . ASP C 3  182 ? 9.679   25.190   5.409   1.00 88.33 182 C 1 
ATOM   9206  C C   . ASP C 3  182 ? 10.317  23.799   5.354   1.00 89.10 182 C 1 
ATOM   9207  O O   . ASP C 3  182 ? 9.605   22.796   5.363   1.00 87.70 182 C 1 
ATOM   9208  C CB  . ASP C 3  182 ? 9.497   25.741   3.994   1.00 87.21 182 C 1 
ATOM   9209  C CG  . ASP C 3  182 ? 8.490   26.884   3.933   1.00 85.70 182 C 1 
ATOM   9210  O OD1 . ASP C 3  182 ? 7.499   26.853   4.705   1.00 79.33 182 C 1 
ATOM   9211  O OD2 . ASP C 3  182 ? 8.688   27.755   3.065   1.00 79.63 182 C 1 
ATOM   9212  N N   . SER C 3  183 ? 11.646  23.717   5.371   1.00 87.28 183 C 1 
ATOM   9213  C CA  . SER C 3  183 ? 12.344  22.432   5.489   1.00 87.01 183 C 1 
ATOM   9214  C C   . SER C 3  183 ? 12.020  21.737   6.813   1.00 87.93 183 C 1 
ATOM   9215  O O   . SER C 3  183 ? 11.772  20.533   6.841   1.00 87.01 183 C 1 
ATOM   9216  C CB  . SER C 3  183 ? 13.859  22.628   5.357   1.00 85.89 183 C 1 
ATOM   9217  O OG  . SER C 3  183 ? 14.184  23.183   4.096   1.00 76.91 183 C 1 
ATOM   9218  N N   . PHE C 3  184 ? 11.954  22.503   7.903   1.00 89.19 184 C 1 
ATOM   9219  C CA  . PHE C 3  184 ? 11.565  21.981   9.208   1.00 89.41 184 C 1 
ATOM   9220  C C   . PHE C 3  184 ? 10.079  21.585   9.265   1.00 90.68 184 C 1 
ATOM   9221  O O   . PHE C 3  184 ? 9.733   20.550   9.837   1.00 89.74 184 C 1 
ATOM   9222  C CB  . PHE C 3  184 ? 11.916  23.025   10.275  1.00 87.64 184 C 1 
ATOM   9223  C CG  . PHE C 3  184 ? 11.680  22.510   11.672  1.00 80.69 184 C 1 
ATOM   9224  C CD1 . PHE C 3  184 ? 10.477  22.802   12.338  1.00 74.48 184 C 1 
ATOM   9225  C CD2 . PHE C 3  184 ? 12.631  21.677   12.284  1.00 72.09 184 C 1 
ATOM   9226  C CE1 . PHE C 3  184 ? 10.228  22.245   13.604  1.00 67.15 184 C 1 
ATOM   9227  C CE2 . PHE C 3  184 ? 12.382  21.117   13.545  1.00 64.42 184 C 1 
ATOM   9228  C CZ  . PHE C 3  184 ? 11.177  21.395   14.200  1.00 65.41 184 C 1 
ATOM   9229  N N   . LEU C 3  185 ? 9.197   22.361   8.640   1.00 90.97 185 C 1 
ATOM   9230  C CA  . LEU C 3  185 ? 7.778   22.018   8.538   1.00 91.87 185 C 1 
ATOM   9231  C C   . LEU C 3  185 ? 7.560   20.749   7.702   1.00 92.51 185 C 1 
ATOM   9232  O O   . LEU C 3  185 ? 6.750   19.907   8.083   1.00 91.97 185 C 1 
ATOM   9233  C CB  . LEU C 3  185 ? 6.987   23.202   7.962   1.00 91.80 185 C 1 
ATOM   9234  C CG  . LEU C 3  185 ? 6.880   24.438   8.878   1.00 90.05 185 C 1 
ATOM   9235  C CD1 . LEU C 3  185 ? 6.116   25.537   8.141   1.00 86.38 185 C 1 
ATOM   9236  C CD2 . LEU C 3  185 ? 6.152   24.146   10.185  1.00 85.98 185 C 1 
ATOM   9237  N N   . ASP C 3  186 ? 8.303   20.568   6.613   1.00 91.53 186 C 1 
ATOM   9238  C CA  . ASP C 3  186 ? 8.258   19.343   5.810   1.00 91.57 186 C 1 
ATOM   9239  C C   . ASP C 3  186 ? 8.738   18.120   6.598   1.00 92.44 186 C 1 
ATOM   9240  O O   . ASP C 3  186 ? 8.117   17.061   6.512   1.00 91.37 186 C 1 
ATOM   9241  C CB  . ASP C 3  186 ? 9.085   19.509   4.526   1.00 90.21 186 C 1 
ATOM   9242  C CG  . ASP C 3  186 ? 8.391   20.324   3.432   1.00 88.62 186 C 1 
ATOM   9243  O OD1 . ASP C 3  186 ? 7.231   20.752   3.596   1.00 83.85 186 C 1 
ATOM   9244  O OD2 . ASP C 3  186 ? 9.017   20.476   2.360   1.00 84.31 186 C 1 
ATOM   9245  N N   . LEU C 3  187 ? 9.767   18.268   7.424   1.00 91.17 187 C 1 
ATOM   9246  C CA  . LEU C 3  187 ? 10.179  17.223   8.367   1.00 91.17 187 C 1 
ATOM   9247  C C   . LEU C 3  187 ? 9.010   16.819   9.275   1.00 91.85 187 C 1 
ATOM   9248  O O   . LEU C 3  187 ? 8.668   15.640   9.351   1.00 91.52 187 C 1 
ATOM   9249  C CB  . LEU C 3  187 ? 11.400  17.720   9.169   1.00 90.54 187 C 1 
ATOM   9250  C CG  . LEU C 3  187 ? 11.837  16.796   10.322  1.00 88.29 187 C 1 
ATOM   9251  C CD1 . LEU C 3  187 ? 12.360  15.462   9.825   1.00 83.29 187 C 1 
ATOM   9252  C CD2 . LEU C 3  187 ? 12.946  17.466   11.131  1.00 84.04 187 C 1 
ATOM   9253  N N   . ALA C 3  188 ? 8.356   17.784   9.917   1.00 93.03 188 C 1 
ATOM   9254  C CA  . ALA C 3  188 ? 7.229   17.504   10.802  1.00 93.34 188 C 1 
ATOM   9255  C C   . ALA C 3  188 ? 6.014   16.904   10.065  1.00 93.79 188 C 1 
ATOM   9256  O O   . ALA C 3  188 ? 5.359   15.995   10.578  1.00 92.79 188 C 1 
ATOM   9257  C CB  . ALA C 3  188 ? 6.874   18.795   11.538  1.00 92.77 188 C 1 
ATOM   9258  N N   . ARG C 3  189 ? 5.742   17.345   8.833   1.00 93.54 189 C 1 
ATOM   9259  C CA  . ARG C 3  189 ? 4.689   16.779   7.970   1.00 93.65 189 C 1 
ATOM   9260  C C   . ARG C 3  189 ? 4.989   15.338   7.560   1.00 93.85 189 C 1 
ATOM   9261  O O   . ARG C 3  189 ? 4.068   14.535   7.478   1.00 92.70 189 C 1 
ATOM   9262  C CB  . ARG C 3  189 ? 4.537   17.648   6.717   1.00 93.01 189 C 1 
ATOM   9263  C CG  . ARG C 3  189 ? 3.836   18.983   6.997   1.00 91.73 189 C 1 
ATOM   9264  C CD  . ARG C 3  189 ? 3.967   19.888   5.775   1.00 90.19 189 C 1 
ATOM   9265  N NE  . ARG C 3  189 ? 3.277   21.173   5.971   1.00 89.35 189 C 1 
ATOM   9266  C CZ  . ARG C 3  189 ? 3.731   22.370   5.657   1.00 88.34 189 C 1 
ATOM   9267  N NH1 . ARG C 3  189 ? 4.894   22.563   5.093   1.00 80.86 189 C 1 
ATOM   9268  N NH2 . ARG C 3  189 ? 2.999   23.410   5.906   1.00 84.36 189 C 1 
ATOM   9269  N N   . ASN C 3  190 ? 6.255   15.003   7.328   1.00 93.72 190 C 1 
ATOM   9270  C CA  . ASN C 3  190 ? 6.657   13.643   6.981   1.00 93.69 190 C 1 
ATOM   9271  C C   . ASN C 3  190 ? 6.726   12.706   8.198   1.00 94.02 190 C 1 
ATOM   9272  O O   . ASN C 3  190 ? 6.443   11.523   8.052   1.00 92.81 190 C 1 
ATOM   9273  C CB  . ASN C 3  190 ? 7.964   13.690   6.179   1.00 93.30 190 C 1 
ATOM   9274  C CG  . ASN C 3  190 ? 7.739   14.145   4.743   1.00 92.50 190 C 1 
ATOM   9275  O OD1 . ASN C 3  190 ? 6.734   13.855   4.113   1.00 85.68 190 C 1 
ATOM   9276  N ND2 . ASN C 3  190 ? 8.696   14.845   4.173   1.00 84.92 190 C 1 
ATOM   9277  N N   . ILE C 3  191 ? 7.009   13.221   9.399   1.00 93.94 191 C 1 
ATOM   9278  C CA  . ILE C 3  191 ? 6.880   12.440   10.642  1.00 93.76 191 C 1 
ATOM   9279  C C   . ILE C 3  191 ? 5.434   11.958   10.837  1.00 94.14 191 C 1 
ATOM   9280  O O   . ILE C 3  191 ? 5.214   10.826   11.260  1.00 93.34 191 C 1 
ATOM   9281  C CB  . ILE C 3  191 ? 7.381   13.261   11.856  1.00 93.11 191 C 1 
ATOM   9282  C CG1 . ILE C 3  191 ? 8.917   13.409   11.796  1.00 90.40 191 C 1 
ATOM   9283  C CG2 . ILE C 3  191 ? 6.985   12.623   13.196  1.00 90.17 191 C 1 
ATOM   9284  C CD1 . ILE C 3  191 ? 9.484   14.435   12.777  1.00 85.53 191 C 1 
ATOM   9285  N N   . PHE C 3  192 ? 4.451   12.796   10.486  1.00 94.91 192 C 1 
ATOM   9286  C CA  . PHE C 3  192 ? 3.024   12.487   10.613  1.00 95.00 192 C 1 
ATOM   9287  C C   . PHE C 3  192 ? 2.320   12.557   9.251   1.00 94.75 192 C 1 
ATOM   9288  O O   . PHE C 3  192 ? 1.681   13.565   8.925   1.00 92.51 192 C 1 
ATOM   9289  C CB  . PHE C 3  192 ? 2.396   13.410   11.664  1.00 94.40 192 C 1 
ATOM   9290  C CG  . PHE C 3  192 ? 3.056   13.324   13.025  1.00 94.04 192 C 1 
ATOM   9291  C CD1 . PHE C 3  192 ? 2.925   12.167   13.812  1.00 89.81 192 C 1 
ATOM   9292  C CD2 . PHE C 3  192 ? 3.835   14.394   13.499  1.00 90.28 192 C 1 
ATOM   9293  C CE1 . PHE C 3  192 ? 3.556   12.080   15.064  1.00 88.63 192 C 1 
ATOM   9294  C CE2 . PHE C 3  192 ? 4.468   14.314   14.750  1.00 88.54 192 C 1 
ATOM   9295  C CZ  . PHE C 3  192 ? 4.330   13.155   15.534  1.00 89.92 192 C 1 
ATOM   9296  N N   . PRO C 3  193 ? 2.427   11.501   8.423   1.00 94.71 193 C 1 
ATOM   9297  C CA  . PRO C 3  193 ? 1.785   11.468   7.116   1.00 94.65 193 C 1 
ATOM   9298  C C   . PRO C 3  193 ? 0.259   11.451   7.254   1.00 94.54 193 C 1 
ATOM   9299  O O   . PRO C 3  193 ? -0.292  10.864   8.181   1.00 92.37 193 C 1 
ATOM   9300  C CB  . PRO C 3  193 ? 2.319   10.204   6.434   1.00 93.17 193 C 1 
ATOM   9301  C CG  . PRO C 3  193 ? 2.640   9.274    7.596   1.00 92.17 193 C 1 
ATOM   9302  C CD  . PRO C 3  193 ? 3.110   10.238   8.683   1.00 93.86 193 C 1 
ATOM   9303  N N   . SER C 3  194 ? -0.432  12.057   6.296   1.00 93.50 194 C 1 
ATOM   9304  C CA  . SER C 3  194 ? -1.901  12.075   6.270   1.00 93.12 194 C 1 
ATOM   9305  C C   . SER C 3  194 ? -2.534  10.778   5.757   1.00 93.27 194 C 1 
ATOM   9306  O O   . SER C 3  194 ? -3.731  10.569   5.937   1.00 89.51 194 C 1 
ATOM   9307  C CB  . SER C 3  194 ? -2.389  13.262   5.432   1.00 91.10 194 C 1 
ATOM   9308  O OG  . SER C 3  194 ? -1.839  13.223   4.130   1.00 83.10 194 C 1 
ATOM   9309  N N   . ASN C 3  195 ? -1.754  9.914    5.104   1.00 93.31 195 C 1 
ATOM   9310  C CA  . ASN C 3  195 ? -2.214  8.632    4.570   1.00 94.15 195 C 1 
ATOM   9311  C C   . ASN C 3  195 ? -1.053  7.623    4.584   1.00 94.68 195 C 1 
ATOM   9312  O O   . ASN C 3  195 ? -0.047  7.824    3.912   1.00 92.58 195 C 1 
ATOM   9313  C CB  . ASN C 3  195 ? -2.778  8.878    3.158   1.00 92.61 195 C 1 
ATOM   9314  C CG  . ASN C 3  195 ? -3.404  7.638    2.535   1.00 91.69 195 C 1 
ATOM   9315  O OD1 . ASN C 3  195 ? -2.940  6.524    2.681   1.00 83.31 195 C 1 
ATOM   9316  N ND2 . ASN C 3  195 ? -4.479  7.814    1.791   1.00 82.91 195 C 1 
ATOM   9317  N N   . LEU C 3  196 ? -1.221  6.522    5.313   1.00 94.64 196 C 1 
ATOM   9318  C CA  . LEU C 3  196 ? -0.176  5.498    5.459   1.00 94.82 196 C 1 
ATOM   9319  C C   . LEU C 3  196 ? 0.117   4.738    4.156   1.00 94.81 196 C 1 
ATOM   9320  O O   . LEU C 3  196 ? 1.254   4.343    3.927   1.00 92.85 196 C 1 
ATOM   9321  C CB  . LEU C 3  196 ? -0.588  4.506    6.559   1.00 94.01 196 C 1 
ATOM   9322  C CG  . LEU C 3  196 ? -0.590  5.098    7.980   1.00 92.63 196 C 1 
ATOM   9323  C CD1 . LEU C 3  196 ? -1.203  4.089    8.944   1.00 89.14 196 C 1 
ATOM   9324  C CD2 . LEU C 3  196 ? 0.822   5.438    8.461   1.00 88.72 196 C 1 
ATOM   9325  N N   . VAL C 3  197 ? -0.890  4.554    3.305   1.00 94.56 197 C 1 
ATOM   9326  C CA  . VAL C 3  197 ? -0.690  3.920    1.991   1.00 94.69 197 C 1 
ATOM   9327  C C   . VAL C 3  197 ? 0.108   4.849    1.074   1.00 94.33 197 C 1 
ATOM   9328  O O   . VAL C 3  197 ? 1.073   4.412    0.461   1.00 93.05 197 C 1 
ATOM   9329  C CB  . VAL C 3  197 ? -2.029  3.513    1.347   1.00 94.28 197 C 1 
ATOM   9330  C CG1 . VAL C 3  197 ? -1.821  2.871    -0.028  1.00 89.71 197 C 1 
ATOM   9331  C CG2 . VAL C 3  197 ? -2.768  2.498    2.226   1.00 91.09 197 C 1 
ATOM   9332  N N   . SER C 3  198 ? -0.242  6.132    1.043   1.00 94.38 198 C 1 
ATOM   9333  C CA  . SER C 3  198 ? 0.519   7.139    0.293   1.00 93.84 198 C 1 
ATOM   9334  C C   . SER C 3  198 ? 1.966   7.249    0.796   1.00 93.94 198 C 1 
ATOM   9335  O O   . SER C 3  198 ? 2.892   7.280    -0.008  1.00 91.93 198 C 1 
ATOM   9336  C CB  . SER C 3  198 ? -0.190  8.494    0.372   1.00 91.91 198 C 1 
ATOM   9337  O OG  . SER C 3  198 ? 0.429   9.434    -0.479  1.00 78.22 198 C 1 
ATOM   9338  N N   . ALA C 3  199 ? 2.172   7.184    2.116   1.00 94.33 199 C 1 
ATOM   9339  C CA  . ALA C 3  199 ? 3.507   7.221    2.710   1.00 94.37 199 C 1 
ATOM   9340  C C   . ALA C 3  199 ? 4.414   6.051    2.277   1.00 94.31 199 C 1 
ATOM   9341  O O   . ALA C 3  199 ? 5.634   6.168    2.345   1.00 92.89 199 C 1 
ATOM   9342  C CB  . ALA C 3  199 ? 3.363   7.260    4.236   1.00 94.09 199 C 1 
ATOM   9343  N N   . ALA C 3  200 ? 3.844   4.948    1.792   1.00 93.93 200 C 1 
ATOM   9344  C CA  . ALA C 3  200 ? 4.629   3.834    1.263   1.00 93.77 200 C 1 
ATOM   9345  C C   . ALA C 3  200 ? 5.359   4.165    -0.057  1.00 93.56 200 C 1 
ATOM   9346  O O   . ALA C 3  200 ? 6.295   3.455    -0.420  1.00 91.49 200 C 1 
ATOM   9347  C CB  . ALA C 3  200 ? 3.713   2.615    1.108   1.00 93.75 200 C 1 
ATOM   9348  N N   . PHE C 3  201 ? 4.955   5.221    -0.770  1.00 93.10 201 C 1 
ATOM   9349  C CA  . PHE C 3  201 ? 5.563   5.606    -2.054  1.00 92.45 201 C 1 
ATOM   9350  C C   . PHE C 3  201 ? 5.634   7.120    -2.322  1.00 91.63 201 C 1 
ATOM   9351  O O   . PHE C 3  201 ? 6.179   7.521    -3.353  1.00 88.89 201 C 1 
ATOM   9352  C CB  . PHE C 3  201 ? 4.834   4.874    -3.189  1.00 91.82 201 C 1 
ATOM   9353  C CG  . PHE C 3  201 ? 3.391   5.293    -3.377  1.00 93.07 201 C 1 
ATOM   9354  C CD1 . PHE C 3  201 ? 2.367   4.671    -2.635  1.00 91.07 201 C 1 
ATOM   9355  C CD2 . PHE C 3  201 ? 3.064   6.308    -4.295  1.00 91.17 201 C 1 
ATOM   9356  C CE1 . PHE C 3  201 ? 1.036   5.074    -2.792  1.00 90.22 201 C 1 
ATOM   9357  C CE2 . PHE C 3  201 ? 1.731   6.714    -4.457  1.00 90.22 201 C 1 
ATOM   9358  C CZ  . PHE C 3  201 ? 0.715   6.102    -3.700  1.00 90.96 201 C 1 
ATOM   9359  N N   . ARG C 3  202 ? 5.110   7.966    -1.436  1.00 92.50 202 C 1 
ATOM   9360  C CA  . ARG C 3  202 ? 5.148   9.430    -1.553  1.00 92.61 202 C 1 
ATOM   9361  C C   . ARG C 3  202 ? 5.580   10.088   -0.242  1.00 92.70 202 C 1 
ATOM   9362  O O   . ARG C 3  202 ? 5.270   9.604    0.843   1.00 90.70 202 C 1 
ATOM   9363  C CB  . ARG C 3  202 ? 3.774   9.975    -1.972  1.00 90.66 202 C 1 
ATOM   9364  C CG  . ARG C 3  202 ? 3.382   9.623    -3.414  1.00 85.45 202 C 1 
ATOM   9365  C CD  . ARG C 3  202 ? 2.008   10.220   -3.693  1.00 84.46 202 C 1 
ATOM   9366  N NE  . ARG C 3  202 ? 1.536   9.985    -5.072  1.00 79.84 202 C 1 
ATOM   9367  C CZ  . ARG C 3  202 ? 0.288   10.183   -5.472  1.00 75.76 202 C 1 
ATOM   9368  N NH1 . ARG C 3  202 ? -0.654  10.534   -4.654  1.00 71.08 202 C 1 
ATOM   9369  N NH2 . ARG C 3  202 ? -0.053  10.031   -6.711  1.00 68.56 202 C 1 
ATOM   9370  N N   . SER C 3  203 ? 6.234   11.239   -0.381  1.00 91.51 203 C 1 
ATOM   9371  C CA  . SER C 3  203 ? 6.598   12.126   0.718   1.00 91.39 203 C 1 
ATOM   9372  C C   . SER C 3  203 ? 6.099   13.541   0.437   1.00 91.29 203 C 1 
ATOM   9373  O O   . SER C 3  203 ? 5.910   13.925   -0.718  1.00 89.45 203 C 1 
ATOM   9374  C CB  . SER C 3  203 ? 8.117   12.131   0.924   1.00 90.30 203 C 1 
ATOM   9375  O OG  . SER C 3  203 ? 8.596   10.825   1.191   1.00 81.68 203 C 1 
ATOM   9376  N N   . TYR C 3  204 ? 5.900   14.335   1.485   1.00 91.52 204 C 1 
ATOM   9377  C CA  . TYR C 3  204 ? 5.505   15.736   1.350   1.00 91.81 204 C 1 
ATOM   9378  C C   . TYR C 3  204 ? 6.726   16.622   1.094   1.00 91.16 204 C 1 
ATOM   9379  O O   . TYR C 3  204 ? 7.759   16.474   1.749   1.00 89.48 204 C 1 
ATOM   9380  C CB  . TYR C 3  204 ? 4.747   16.162   2.603   1.00 91.52 204 C 1 
ATOM   9381  C CG  . TYR C 3  204 ? 4.065   17.505   2.477   1.00 92.16 204 C 1 
ATOM   9382  C CD1 . TYR C 3  204 ? 4.787   18.694   2.699   1.00 89.57 204 C 1 
ATOM   9383  C CD2 . TYR C 3  204 ? 2.700   17.577   2.148   1.00 89.96 204 C 1 
ATOM   9384  C CE1 . TYR C 3  204 ? 4.151   19.940   2.606   1.00 88.95 204 C 1 
ATOM   9385  C CE2 . TYR C 3  204 ? 2.053   18.819   2.060   1.00 88.76 204 C 1 
ATOM   9386  C CZ  . TYR C 3  204 ? 2.781   20.003   2.294   1.00 89.92 204 C 1 
ATOM   9387  O OH  . TYR C 3  204 ? 2.149   21.213   2.234   1.00 87.80 204 C 1 
ATOM   9388  N N   . SER C 3  205 ? 6.592   17.587   0.185   1.00 90.11 205 C 1 
ATOM   9389  C CA  . SER C 3  205 ? 7.602   18.615   -0.058  1.00 89.46 205 C 1 
ATOM   9390  C C   . SER C 3  205 ? 6.945   19.959   -0.350  1.00 89.37 205 C 1 
ATOM   9391  O O   . SER C 3  205 ? 6.013   20.050   -1.150  1.00 87.03 205 C 1 
ATOM   9392  C CB  . SER C 3  205 ? 8.506   18.197   -1.219  1.00 87.64 205 C 1 
ATOM   9393  O OG  . SER C 3  205 ? 9.505   19.169   -1.467  1.00 78.22 205 C 1 
ATOM   9394  N N   . THR C 3  206 ? 7.464   21.019   0.269   1.00 88.68 206 C 1 
ATOM   9395  C CA  . THR C 3  206 ? 7.078   22.392   -0.056  1.00 88.38 206 C 1 
ATOM   9396  C C   . THR C 3  206 ? 7.898   22.915   -1.232  1.00 87.80 206 C 1 
ATOM   9397  O O   . THR C 3  206 ? 9.122   22.788   -1.265  1.00 85.80 206 C 1 
ATOM   9398  C CB  . THR C 3  206 ? 7.205   23.312   1.160   1.00 87.90 206 C 1 
ATOM   9399  O OG1 . THR C 3  206 ? 6.365   22.847   2.188   1.00 77.51 206 C 1 
ATOM   9400  C CG2 . THR C 3  206 ? 6.758   24.742   0.861   1.00 77.32 206 C 1 
ATOM   9401  N N   . THR C 3  207 ? 7.204   23.537   -2.182  1.00 86.59 207 C 1 
ATOM   9402  C CA  . THR C 3  207 ? 7.769   24.329   -3.279  1.00 85.58 207 C 1 
ATOM   9403  C C   . THR C 3  207 ? 7.191   25.738   -3.231  1.00 86.14 207 C 1 
ATOM   9404  O O   . THR C 3  207 ? 6.240   25.995   -2.494  1.00 83.82 207 C 1 
ATOM   9405  C CB  . THR C 3  207 ? 7.494   23.688   -4.644  1.00 83.23 207 C 1 
ATOM   9406  O OG1 . THR C 3  207 ? 6.120   23.473   -4.851  1.00 72.52 207 C 1 
ATOM   9407  C CG2 . THR C 3  207 ? 8.205   22.347   -4.790  1.00 73.27 207 C 1 
ATOM   9408  N N   . TYR C 3  208 ? 7.743   26.649   -4.030  1.00 85.00 208 C 1 
ATOM   9409  C CA  . TYR C 3  208 ? 7.284   28.030   -4.065  1.00 85.06 208 C 1 
ATOM   9410  C C   . TYR C 3  208 ? 6.749   28.418   -5.437  1.00 84.70 208 C 1 
ATOM   9411  O O   . TYR C 3  208 ? 7.282   28.037   -6.477  1.00 81.74 208 C 1 
ATOM   9412  C CB  . TYR C 3  208 ? 8.401   28.964   -3.615  1.00 83.75 208 C 1 
ATOM   9413  C CG  . TYR C 3  208 ? 8.951   28.617   -2.249  1.00 84.82 208 C 1 
ATOM   9414  C CD1 . TYR C 3  208 ? 8.240   28.958   -1.081  1.00 81.60 208 C 1 
ATOM   9415  C CD2 . TYR C 3  208 ? 10.170  27.923   -2.143  1.00 81.98 208 C 1 
ATOM   9416  C CE1 . TYR C 3  208 ? 8.755   28.632   0.182   1.00 80.55 208 C 1 
ATOM   9417  C CE2 . TYR C 3  208 ? 10.691  27.591   -0.883  1.00 80.17 208 C 1 
ATOM   9418  C CZ  . TYR C 3  208 ? 9.987   27.954   0.278   1.00 82.42 208 C 1 
ATOM   9419  O OH  . TYR C 3  208 ? 10.510  27.656   1.499   1.00 80.27 208 C 1 
ATOM   9420  N N   . GLU C 3  209 ? 5.695   29.224   -5.413  1.00 82.72 209 C 1 
ATOM   9421  C CA  . GLU C 3  209 ? 5.186   29.944   -6.569  1.00 82.19 209 C 1 
ATOM   9422  C C   . GLU C 3  209 ? 5.258   31.444   -6.292  1.00 82.80 209 C 1 
ATOM   9423  O O   . GLU C 3  209 ? 4.824   31.916   -5.242  1.00 79.98 209 C 1 
ATOM   9424  C CB  . GLU C 3  209 ? 3.744   29.529   -6.878  1.00 78.92 209 C 1 
ATOM   9425  C CG  . GLU C 3  209 ? 3.668   28.152   -7.541  1.00 70.69 209 C 1 
ATOM   9426  C CD  . GLU C 3  209 ? 2.236   27.677   -7.809  1.00 67.81 209 C 1 
ATOM   9427  O OE1 . GLU C 3  209 ? 2.104   26.606   -8.438  1.00 62.23 209 C 1 
ATOM   9428  O OE2 . GLU C 3  209 ? 1.268   28.326   -7.357  1.00 66.52 209 C 1 
ATOM   9429  N N   . GLU C 3  210 ? 5.770   32.210   -7.251  1.00 81.97 210 C 1 
ATOM   9430  C CA  . GLU C 3  210 ? 5.593   33.656   -7.226  1.00 80.91 210 C 1 
ATOM   9431  C C   . GLU C 3  210 ? 4.204   33.994   -7.776  1.00 81.44 210 C 1 
ATOM   9432  O O   . GLU C 3  210 ? 3.905   33.749   -8.947  1.00 78.44 210 C 1 
ATOM   9433  C CB  . GLU C 3  210 ? 6.700   34.381   -8.010  1.00 78.09 210 C 1 
ATOM   9434  C CG  . GLU C 3  210 ? 8.059   34.374   -7.295  1.00 70.08 210 C 1 
ATOM   9435  C CD  . GLU C 3  210 ? 9.117   35.251   -8.000  1.00 66.52 210 C 1 
ATOM   9436  O OE1 . GLU C 3  210 ? 10.217  35.441   -7.436  1.00 61.04 210 C 1 
ATOM   9437  O OE2 . GLU C 3  210 ? 8.859   35.787   -9.106  1.00 63.77 210 C 1 
ATOM   9438  N N   . ARG C 3  211 ? 3.367   34.603   -6.949  1.00 78.22 211 C 1 
ATOM   9439  C CA  . ARG C 3  211 ? 2.051   35.116   -7.348  1.00 77.56 211 C 1 
ATOM   9440  C C   . ARG C 3  211 ? 2.040   36.635   -7.265  1.00 77.65 211 C 1 
ATOM   9441  O O   . ARG C 3  211 ? 2.588   37.217   -6.334  1.00 74.23 211 C 1 
ATOM   9442  C CB  . ARG C 3  211 ? 0.937   34.486   -6.500  1.00 75.10 211 C 1 
ATOM   9443  C CG  . ARG C 3  211 ? 0.838   32.973   -6.727  1.00 70.56 211 C 1 
ATOM   9444  C CD  . ARG C 3  211 ? -0.342  32.371   -5.964  1.00 68.30 211 C 1 
ATOM   9445  N NE  . ARG C 3  211 ? -0.399  30.915   -6.154  1.00 62.98 211 C 1 
ATOM   9446  C CZ  . ARG C 3  211 ? -1.143  30.046   -5.493  1.00 57.79 211 C 1 
ATOM   9447  N NH1 . ARG C 3  211 ? -1.999  30.424   -4.579  1.00 55.06 211 C 1 
ATOM   9448  N NH2 . ARG C 3  211 ? -1.017  28.779   -5.747  1.00 50.85 211 C 1 
ATOM   9449  N N   . ASN C 3  212 ? 1.401   37.268   -8.238  1.00 74.28 212 C 1 
ATOM   9450  C CA  . ASN C 3  212 ? 1.105   38.691   -8.143  1.00 71.91 212 C 1 
ATOM   9451  C C   . ASN C 3  212 ? -0.115  38.877   -7.241  1.00 72.45 212 C 1 
ATOM   9452  O O   . ASN C 3  212 ? -1.239  38.579   -7.639  1.00 67.72 212 C 1 
ATOM   9453  C CB  . ASN C 3  212 ? 0.902   39.283   -9.547  1.00 66.63 212 C 1 
ATOM   9454  C CG  . ASN C 3  212 ? 2.200   39.681   -10.230 1.00 60.32 212 C 1 
ATOM   9455  O OD1 . ASN C 3  212 ? 3.252   39.825   -9.641  1.00 52.91 212 C 1 
ATOM   9456  N ND2 . ASN C 3  212 ? 2.144   39.921   -11.521 1.00 53.76 212 C 1 
ATOM   9457  N N   . ILE C 3  213 ? 0.119   39.385   -6.048  1.00 70.05 213 C 1 
ATOM   9458  C CA  . ILE C 3  213 ? -0.928  39.770   -5.103  1.00 68.33 213 C 1 
ATOM   9459  C C   . ILE C 3  213 ? -0.852  41.288   -4.974  1.00 68.51 213 C 1 
ATOM   9460  O O   . ILE C 3  213 ? 0.206   41.831   -4.660  1.00 63.66 213 C 1 
ATOM   9461  C CB  . ILE C 3  213 ? -0.767  39.036   -3.751  1.00 64.72 213 C 1 
ATOM   9462  C CG1 . ILE C 3  213 ? -0.758  37.501   -3.955  1.00 60.96 213 C 1 
ATOM   9463  C CG2 . ILE C 3  213 ? -1.899  39.455   -2.797  1.00 59.08 213 C 1 
ATOM   9464  C CD1 . ILE C 3  213 ? -0.514  36.689   -2.681  1.00 55.67 213 C 1 
ATOM   9465  N N   . THR C 3  214 ? -1.947  41.980   -5.273  1.00 67.92 214 C 1 
ATOM   9466  C CA  . THR C 3  214 ? -2.035  43.455   -5.190  1.00 67.25 214 C 1 
ATOM   9467  C C   . THR C 3  214 ? -0.886  44.203   -5.899  1.00 68.57 214 C 1 
ATOM   9468  O O   . THR C 3  214 ? -0.419  45.238   -5.434  1.00 61.79 214 C 1 
ATOM   9469  C CB  . THR C 3  214 ? -2.234  43.934   -3.737  1.00 62.10 214 C 1 
ATOM   9470  O OG1 . THR C 3  214 ? -1.261  43.399   -2.874  1.00 56.69 214 C 1 
ATOM   9471  C CG2 . THR C 3  214 ? -3.593  43.517   -3.183  1.00 54.02 214 C 1 
ATOM   9472  N N   . GLY C 3  215 ? -0.417  43.678   -7.016  1.00 68.22 215 C 1 
ATOM   9473  C CA  . GLY C 3  215 ? 0.669   44.261   -7.819  1.00 68.02 215 C 1 
ATOM   9474  C C   . GLY C 3  215 ? 2.092   43.936   -7.359  1.00 70.40 215 C 1 
ATOM   9475  O O   . GLY C 3  215 ? 3.042   44.171   -8.111  1.00 65.03 215 C 1 
ATOM   9476  N N   . THR C 3  216 ? 2.269   43.374   -6.169  1.00 72.72 216 C 1 
ATOM   9477  C CA  . THR C 3  216 ? 3.563   42.892   -5.682  1.00 73.13 216 C 1 
ATOM   9478  C C   . THR C 3  216 ? 3.695   41.391   -5.901  1.00 74.60 216 C 1 
ATOM   9479  O O   . THR C 3  216 ? 2.739   40.634   -5.726  1.00 70.40 216 C 1 
ATOM   9480  C CB  . THR C 3  216 ? 3.792   43.245   -4.207  1.00 68.55 216 C 1 
ATOM   9481  O OG1 . THR C 3  216 ? 2.638   43.031   -3.434  1.00 60.47 216 C 1 
ATOM   9482  C CG2 . THR C 3  216 ? 4.167   44.720   -4.047  1.00 57.95 216 C 1 
ATOM   9483  N N   . ARG C 3  217 ? 4.899   40.949   -6.274  1.00 72.40 217 C 1 
ATOM   9484  C CA  . ARG C 3  217 ? 5.213   39.523   -6.318  1.00 72.98 217 C 1 
ATOM   9485  C C   . ARG C 3  217 ? 5.446   39.007   -4.913  1.00 75.55 217 C 1 
ATOM   9486  O O   . ARG C 3  217 ? 6.338   39.487   -4.220  1.00 72.35 217 C 1 
ATOM   9487  C CB  . ARG C 3  217 ? 6.432   39.254   -7.194  1.00 67.95 217 C 1 
ATOM   9488  C CG  . ARG C 3  217 ? 6.002   39.078   -8.648  1.00 60.68 217 C 1 
ATOM   9489  C CD  . ARG C 3  217 ? 7.226   38.712   -9.463  1.00 57.00 217 C 1 
ATOM   9490  N NE  . ARG C 3  217 ? 6.844   38.340   -10.824 1.00 52.23 217 C 1 
ATOM   9491  C CZ  . ARG C 3  217 ? 7.690   38.165   -11.815 1.00 46.16 217 C 1 
ATOM   9492  N NH1 . ARG C 3  217 ? 8.968   38.342   -11.659 1.00 44.07 217 C 1 
ATOM   9493  N NH2 . ARG C 3  217 ? 7.255   37.803   -12.975 1.00 40.86 217 C 1 
ATOM   9494  N N   . VAL C 3  218 ? 4.670   38.019   -4.540  1.00 78.27 218 C 1 
ATOM   9495  C CA  . VAL C 3  218 ? 4.780   37.344   -3.251  1.00 79.22 218 C 1 
ATOM   9496  C C   . VAL C 3  218 ? 5.095   35.878   -3.506  1.00 81.14 218 C 1 
ATOM   9497  O O   . VAL C 3  218 ? 4.437   35.223   -4.319  1.00 79.06 218 C 1 
ATOM   9498  C CB  . VAL C 3  218 ? 3.508   37.523   -2.413  1.00 75.89 218 C 1 
ATOM   9499  C CG1 . VAL C 3  218 ? 3.704   36.943   -1.014  1.00 67.65 218 C 1 
ATOM   9500  C CG2 . VAL C 3  218 ? 3.150   39.008   -2.249  1.00 68.00 218 C 1 
ATOM   9501  N N   . LYS C 3  219 ? 6.111   35.380   -2.821  1.00 79.87 219 C 1 
ATOM   9502  C CA  . LYS C 3  219 ? 6.485   33.967   -2.811  1.00 81.22 219 C 1 
ATOM   9503  C C   . LYS C 3  219 ? 5.492   33.214   -1.923  1.00 83.16 219 C 1 
ATOM   9504  O O   . LYS C 3  219 ? 5.385   33.516   -0.737  1.00 81.10 219 C 1 
ATOM   9505  C CB  . LYS C 3  219 ? 7.941   33.861   -2.315  1.00 77.74 219 C 1 
ATOM   9506  C CG  . LYS C 3  219 ? 8.613   32.521   -2.634  1.00 70.00 219 C 1 
ATOM   9507  C CD  . LYS C 3  219 ? 9.994   32.464   -1.966  1.00 68.05 219 C 1 
ATOM   9508  C CE  . LYS C 3  219 ? 10.732  31.159   -2.269  1.00 60.94 219 C 1 
ATOM   9509  N NZ  . LYS C 3  219 ? 11.867  30.917   -1.335  1.00 56.04 219 C 1 
ATOM   9510  N N   . VAL C 3  220 ? 4.759   32.273   -2.496  1.00 82.99 220 C 1 
ATOM   9511  C CA  . VAL C 3  220 ? 3.740   31.494   -1.775  1.00 83.76 220 C 1 
ATOM   9512  C C   . VAL C 3  220 ? 4.203   30.044   -1.674  1.00 85.34 220 C 1 
ATOM   9513  O O   . VAL C 3  220 ? 4.469   29.435   -2.713  1.00 84.14 220 C 1 
ATOM   9514  C CB  . VAL C 3  220 ? 2.363   31.590   -2.461  1.00 81.43 220 C 1 
ATOM   9515  C CG1 . VAL C 3  220 ? 1.293   30.849   -1.660  1.00 73.52 220 C 1 
ATOM   9516  C CG2 . VAL C 3  220 ? 1.909   33.050   -2.602  1.00 74.24 220 C 1 
ATOM   9517  N N   . PRO C 3  221 ? 4.299   29.468   -0.467  1.00 86.87 221 C 1 
ATOM   9518  C CA  . PRO C 3  221 ? 4.604   28.050   -0.315  1.00 87.46 221 C 1 
ATOM   9519  C C   . PRO C 3  221 ? 3.423   27.197   -0.794  1.00 88.07 221 C 1 
ATOM   9520  O O   . PRO C 3  221 ? 2.271   27.428   -0.422  1.00 86.15 221 C 1 
ATOM   9521  C CB  . PRO C 3  221 ? 4.911   27.856   1.172   1.00 85.46 221 C 1 
ATOM   9522  C CG  . PRO C 3  221 ? 4.101   28.952   1.855   1.00 83.39 221 C 1 
ATOM   9523  C CD  . PRO C 3  221 ? 4.111   30.088   0.836   1.00 86.33 221 C 1 
ATOM   9524  N N   . VAL C 3  222 ? 3.722   26.193   -1.611  1.00 86.98 222 C 1 
ATOM   9525  C CA  . VAL C 3  222 ? 2.746   25.227   -2.128  1.00 87.05 222 C 1 
ATOM   9526  C C   . VAL C 3  222 ? 3.213   23.828   -1.759  1.00 87.53 222 C 1 
ATOM   9527  O O   . VAL C 3  222 ? 4.296   23.400   -2.157  1.00 85.32 222 C 1 
ATOM   9528  C CB  . VAL C 3  222 ? 2.546   25.374   -3.648  1.00 84.86 222 C 1 
ATOM   9529  C CG1 . VAL C 3  222 ? 1.511   24.380   -4.175  1.00 76.70 222 C 1 
ATOM   9530  C CG2 . VAL C 3  222 ? 2.061   26.783   -4.004  1.00 77.38 222 C 1 
ATOM   9531  N N   . GLY C 3  223 ? 2.393   23.113   -0.997  1.00 87.68 223 C 1 
ATOM   9532  C CA  . GLY C 3  223 ? 2.650   21.724   -0.650  1.00 87.66 223 C 1 
ATOM   9533  C C   . GLY C 3  223 ? 2.319   20.781   -1.797  1.00 88.18 223 C 1 
ATOM   9534  O O   . GLY C 3  223 ? 1.289   20.923   -2.452  1.00 85.43 223 C 1 
ATOM   9535  N N   . GLN C 3  224 ? 3.181   19.796   -2.024  1.00 87.71 224 C 1 
ATOM   9536  C CA  . GLN C 3  224 ? 2.956   18.741   -3.003  1.00 86.77 224 C 1 
ATOM   9537  C C   . GLN C 3  224 ? 3.457   17.398   -2.470  1.00 88.68 224 C 1 
ATOM   9538  O O   . GLN C 3  224 ? 4.378   17.335   -1.655  1.00 86.06 224 C 1 
ATOM   9539  C CB  . GLN C 3  224 ? 3.612   19.107   -4.344  1.00 82.35 224 C 1 
ATOM   9540  C CG  . GLN C 3  224 ? 5.130   19.264   -4.249  1.00 73.19 224 C 1 
ATOM   9541  C CD  . GLN C 3  224 ? 5.790   19.603   -5.584  1.00 68.91 224 C 1 
ATOM   9542  O OE1 . GLN C 3  224 ? 5.191   19.580   -6.645  1.00 61.67 224 C 1 
ATOM   9543  N NE2 . GLN C 3  224 ? 7.066   19.920   -5.558  1.00 59.52 224 C 1 
ATOM   9544  N N   . GLU C 3  225 ? 2.858   16.322   -2.969  1.00 88.60 225 C 1 
ATOM   9545  C CA  . GLU C 3  225 ? 3.363   14.969   -2.788  1.00 88.46 225 C 1 
ATOM   9546  C C   . GLU C 3  225 ? 4.400   14.674   -3.880  1.00 89.02 225 C 1 
ATOM   9547  O O   . GLU C 3  225 ? 4.107   14.808   -5.073  1.00 86.60 225 C 1 
ATOM   9548  C CB  . GLU C 3  225 ? 2.201   13.970   -2.836  1.00 86.94 225 C 1 
ATOM   9549  C CG  . GLU C 3  225 ? 1.189   14.128   -1.686  1.00 80.88 225 C 1 
ATOM   9550  C CD  . GLU C 3  225 ? 1.710   13.673   -0.310  1.00 75.22 225 C 1 
ATOM   9551  O OE1 . GLU C 3  225 ? 1.134   14.118   0.704   1.00 66.53 225 C 1 
ATOM   9552  O OE2 . GLU C 3  225 ? 2.646   12.847   -0.261  1.00 68.31 225 C 1 
ATOM   9553  N N   . VAL C 3  226 ? 5.594   14.279   -3.469  1.00 88.99 226 C 1 
ATOM   9554  C CA  . VAL C 3  226 ? 6.665   13.837   -4.364  1.00 89.32 226 C 1 
ATOM   9555  C C   . VAL C 3  226 ? 6.811   12.321   -4.283  1.00 89.70 226 C 1 
ATOM   9556  O O   . VAL C 3  226 ? 6.610   11.733   -3.223  1.00 88.17 226 C 1 
ATOM   9557  C CB  . VAL C 3  226 ? 7.999   14.557   -4.090  1.00 87.94 226 C 1 
ATOM   9558  C CG1 . VAL C 3  226 ? 7.853   16.060   -4.323  1.00 78.67 226 C 1 
ATOM   9559  C CG2 . VAL C 3  226 ? 8.549   14.339   -2.680  1.00 79.87 226 C 1 
ATOM   9560  N N   . GLU C 3  227 ? 7.165   11.678   -5.393  1.00 89.64 227 C 1 
ATOM   9561  C CA  . GLU C 3  227 ? 7.417   10.239   -5.417  1.00 88.87 227 C 1 
ATOM   9562  C C   . GLU C 3  227 ? 8.669   9.902    -4.590  1.00 88.74 227 C 1 
ATOM   9563  O O   . GLU C 3  227 ? 9.722   10.505   -4.773  1.00 85.41 227 C 1 
ATOM   9564  C CB  . GLU C 3  227 ? 7.565   9.742    -6.859  1.00 87.48 227 C 1 
ATOM   9565  C CG  . GLU C 3  227 ? 6.311   9.933    -7.729  1.00 81.30 227 C 1 
ATOM   9566  C CD  . GLU C 3  227 ? 5.116   9.046    -7.328  1.00 76.93 227 C 1 
ATOM   9567  O OE1 . GLU C 3  227 ? 3.959   9.422    -7.606  1.00 68.52 227 C 1 
ATOM   9568  O OE2 . GLU C 3  227 ? 5.314   7.929    -6.813  1.00 69.89 227 C 1 
ATOM   9569  N N   . GLY C 3  228 ? 8.541   8.936    -3.695  1.00 88.82 228 C 1 
ATOM   9570  C CA  . GLY C 3  228 ? 9.597   8.527    -2.774  1.00 88.88 228 C 1 
ATOM   9571  C C   . GLY C 3  228 ? 8.993   8.063    -1.451  1.00 90.09 228 C 1 
ATOM   9572  O O   . GLY C 3  228 ? 8.159   8.746    -0.864  1.00 87.94 228 C 1 
ATOM   9573  N N   . MET C 3  229 ? 9.400   6.894    -0.962  1.00 90.70 229 C 1 
ATOM   9574  C CA  . MET C 3  229 ? 8.833   6.332    0.266   1.00 91.40 229 C 1 
ATOM   9575  C C   . MET C 3  229 ? 9.145   7.218    1.474   1.00 91.70 229 C 1 
ATOM   9576  O O   . MET C 3  229 ? 10.303  7.505    1.770   1.00 89.45 229 C 1 
ATOM   9577  C CB  . MET C 3  229 ? 9.343   4.902    0.449   1.00 90.34 229 C 1 
ATOM   9578  C CG  . MET C 3  229 ? 8.898   4.265    1.770   1.00 88.24 229 C 1 
ATOM   9579  S SD  . MET C 3  229 ? 9.182   2.470    1.914   1.00 85.57 229 C 1 
ATOM   9580  C CE  . MET C 3  229 ? 10.910  2.341    1.419   1.00 77.30 229 C 1 
ATOM   9581  N N   . ASN C 3  230 ? 8.114   7.580    2.235   1.00 93.16 230 C 1 
ATOM   9582  C CA  . ASN C 3  230 ? 8.253   8.292    3.500   1.00 93.62 230 C 1 
ATOM   9583  C C   . ASN C 3  230 ? 8.622   7.319    4.631   1.00 93.88 230 C 1 
ATOM   9584  O O   . ASN C 3  230 ? 7.790   6.940    5.463   1.00 92.74 230 C 1 
ATOM   9585  C CB  . ASN C 3  230 ? 6.977   9.100    3.781   1.00 93.25 230 C 1 
ATOM   9586  C CG  . ASN C 3  230 ? 7.088   9.924    5.057   1.00 93.22 230 C 1 
ATOM   9587  O OD1 . ASN C 3  230 ? 8.101   9.965    5.744   1.00 87.55 230 C 1 
ATOM   9588  N ND2 . ASN C 3  230 ? 6.019   10.590   5.424   1.00 86.95 230 C 1 
ATOM   9589  N N   . ILE C 3  231 ? 9.879   6.903    4.650   1.00 92.51 231 C 1 
ATOM   9590  C CA  . ILE C 3  231 ? 10.389  5.960    5.644   1.00 92.43 231 C 1 
ATOM   9591  C C   . ILE C 3  231 ? 10.234  6.498    7.071   1.00 92.99 231 C 1 
ATOM   9592  O O   . ILE C 3  231 ? 9.884   5.747    7.971   1.00 91.90 231 C 1 
ATOM   9593  C CB  . ILE C 3  231 ? 11.851  5.565    5.290   1.00 90.77 231 C 1 
ATOM   9594  C CG1 . ILE C 3  231 ? 11.843  4.119    4.759   1.00 81.38 231 C 1 
ATOM   9595  C CG2 . ILE C 3  231 ? 12.840  5.726    6.452   1.00 79.65 231 C 1 
ATOM   9596  C CD1 . ILE C 3  231 ? 13.172  3.668    4.165   1.00 73.82 231 C 1 
ATOM   9597  N N   . LEU C 3  232 ? 10.458  7.799    7.280   1.00 93.14 232 C 1 
ATOM   9598  C CA  . LEU C 3  232 ? 10.389  8.415    8.603   1.00 92.90 232 C 1 
ATOM   9599  C C   . LEU C 3  232 ? 8.977   8.335    9.198   1.00 93.54 232 C 1 
ATOM   9600  O O   . LEU C 3  232 ? 8.812   7.926    10.347  1.00 92.79 232 C 1 
ATOM   9601  C CB  . LEU C 3  232 ? 10.890  9.866    8.497   1.00 91.65 232 C 1 
ATOM   9602  C CG  . LEU C 3  232 ? 10.867  10.625   9.839   1.00 87.80 232 C 1 
ATOM   9603  C CD1 . LEU C 3  232 ? 11.771  9.981    10.886  1.00 83.76 232 C 1 
ATOM   9604  C CD2 . LEU C 3  232 ? 11.342  12.057   9.621   1.00 83.42 232 C 1 
ATOM   9605  N N   . GLY C 3  233 ? 7.959   8.659    8.417   1.00 94.34 233 C 1 
ATOM   9606  C CA  . GLY C 3  233 ? 6.567   8.540    8.848   1.00 94.83 233 C 1 
ATOM   9607  C C   . GLY C 3  233 ? 6.160   7.101    9.169   1.00 95.51 233 C 1 
ATOM   9608  O O   . GLY C 3  233 ? 5.491   6.851    10.172  1.00 94.51 233 C 1 
ATOM   9609  N N   . LEU C 3  234 ? 6.626   6.138    8.371   1.00 95.12 234 C 1 
ATOM   9610  C CA  . LEU C 3  234 ? 6.381   4.712    8.616   1.00 95.44 234 C 1 
ATOM   9611  C C   . LEU C 3  234 ? 7.098   4.207    9.878   1.00 95.69 234 C 1 
ATOM   9612  O O   . LEU C 3  234 ? 6.510   3.450    10.644  1.00 94.88 234 C 1 
ATOM   9613  C CB  . LEU C 3  234 ? 6.797   3.895    7.382   1.00 95.15 234 C 1 
ATOM   9614  C CG  . LEU C 3  234 ? 5.945   4.156    6.120   1.00 93.40 234 C 1 
ATOM   9615  C CD1 . LEU C 3  234 ? 6.538   3.381    4.943   1.00 89.78 234 C 1 
ATOM   9616  C CD2 . LEU C 3  234 ? 4.491   3.713    6.296   1.00 89.24 234 C 1 
ATOM   9617  N N   . VAL C 3  235 ? 8.329   4.650    10.125  1.00 94.96 235 C 1 
ATOM   9618  C CA  . VAL C 3  235 ? 9.092   4.336    11.345  1.00 94.91 235 C 1 
ATOM   9619  C C   . VAL C 3  235 ? 8.368   4.856    12.586  1.00 95.18 235 C 1 
ATOM   9620  O O   . VAL C 3  235 ? 8.118   4.094    13.520  1.00 94.65 235 C 1 
ATOM   9621  C CB  . VAL C 3  235 ? 10.527  4.906    11.247  1.00 94.36 235 C 1 
ATOM   9622  C CG1 . VAL C 3  235 ? 11.258  4.959    12.597  1.00 91.02 235 C 1 
ATOM   9623  C CG2 . VAL C 3  235 ? 11.384  4.052    10.310  1.00 91.79 235 C 1 
ATOM   9624  N N   . VAL C 3  236 ? 7.985   6.127    12.588  1.00 95.36 236 C 1 
ATOM   9625  C CA  . VAL C 3  236 ? 7.280   6.737    13.726  1.00 95.47 236 C 1 
ATOM   9626  C C   . VAL C 3  236 ? 5.938   6.045    13.969  1.00 95.80 236 C 1 
ATOM   9627  O O   . VAL C 3  236 ? 5.642   5.673    15.105  1.00 95.24 236 C 1 
ATOM   9628  C CB  . VAL C 3  236 ? 7.109   8.257    13.530  1.00 94.82 236 C 1 
ATOM   9629  C CG1 . VAL C 3  236 ? 6.253   8.882    14.641  1.00 91.24 236 C 1 
ATOM   9630  C CG2 . VAL C 3  236 ? 8.476   8.951    13.568  1.00 91.63 236 C 1 
ATOM   9631  N N   . PHE C 3  237 ? 5.162   5.797    12.919  1.00 96.16 237 C 1 
ATOM   9632  C CA  . PHE C 3  237 ? 3.900   5.070    13.043  1.00 96.48 237 C 1 
ATOM   9633  C C   . PHE C 3  237 ? 4.105   3.666    13.624  1.00 96.66 237 C 1 
ATOM   9634  O O   . PHE C 3  237 ? 3.415   3.295    14.567  1.00 96.37 237 C 1 
ATOM   9635  C CB  . PHE C 3  237 ? 3.189   4.992    11.688  1.00 96.40 237 C 1 
ATOM   9636  C CG  . PHE C 3  237 ? 1.915   4.169    11.753  1.00 96.03 237 C 1 
ATOM   9637  C CD1 . PHE C 3  237 ? 1.915   2.822    11.347  1.00 93.61 237 C 1 
ATOM   9638  C CD2 . PHE C 3  237 ? 0.744   4.722    12.302  1.00 93.92 237 C 1 
ATOM   9639  C CE1 . PHE C 3  237 ? 0.754   2.040    11.476  1.00 92.86 237 C 1 
ATOM   9640  C CE2 . PHE C 3  237 ? -0.419  3.943    12.434  1.00 92.72 237 C 1 
ATOM   9641  C CZ  . PHE C 3  237 ? -0.414  2.603    12.018  1.00 93.45 237 C 1 
ATOM   9642  N N   . ALA C 3  238 ? 5.066   2.905    13.107  1.00 96.38 238 C 1 
ATOM   9643  C CA  . ALA C 3  238 ? 5.328   1.544    13.554  1.00 96.49 238 C 1 
ATOM   9644  C C   . ALA C 3  238 ? 5.742   1.480    15.033  1.00 96.61 238 C 1 
ATOM   9645  O O   . ALA C 3  238 ? 5.261   0.615    15.764  1.00 95.72 238 C 1 
ATOM   9646  C CB  . ALA C 3  238 ? 6.388   0.930    12.634  1.00 96.21 238 C 1 
ATOM   9647  N N   . ILE C 3  239 ? 6.561   2.418    15.500  1.00 96.22 239 C 1 
ATOM   9648  C CA  . ILE C 3  239 ? 6.950   2.514    16.916  1.00 95.96 239 C 1 
ATOM   9649  C C   . ILE C 3  239 ? 5.726   2.811    17.787  1.00 96.07 239 C 1 
ATOM   9650  O O   . ILE C 3  239 ? 5.457   2.087    18.744  1.00 95.38 239 C 1 
ATOM   9651  C CB  . ILE C 3  239 ? 8.062   3.570    17.118  1.00 95.45 239 C 1 
ATOM   9652  C CG1 . ILE C 3  239 ? 9.377   3.111    16.441  1.00 93.00 239 C 1 
ATOM   9653  C CG2 . ILE C 3  239 ? 8.314   3.826    18.618  1.00 93.03 239 C 1 
ATOM   9654  C CD1 . ILE C 3  239 ? 10.428  4.223    16.327  1.00 90.33 239 C 1 
ATOM   9655  N N   . VAL C 3  240 ? 4.965   3.851    17.460  1.00 96.51 240 C 1 
ATOM   9656  C CA  . VAL C 3  240 ? 3.791   4.252    18.252  1.00 96.46 240 C 1 
ATOM   9657  C C   . VAL C 3  240 ? 2.724   3.155    18.257  1.00 96.59 240 C 1 
ATOM   9658  O O   . VAL C 3  240 ? 2.128   2.875    19.297  1.00 95.75 240 C 1 
ATOM   9659  C CB  . VAL C 3  240 ? 3.219   5.596    17.753  1.00 95.85 240 C 1 
ATOM   9660  C CG1 . VAL C 3  240 ? 2.000   6.022    18.571  1.00 90.32 240 C 1 
ATOM   9661  C CG2 . VAL C 3  240 ? 4.241   6.730    17.889  1.00 90.84 240 C 1 
ATOM   9662  N N   . PHE C 3  241 ? 2.530   2.476    17.128  1.00 96.68 241 C 1 
ATOM   9663  C CA  . PHE C 3  241 ? 1.603   1.357    17.007  1.00 96.87 241 C 1 
ATOM   9664  C C   . PHE C 3  241 ? 2.052   0.140    17.829  1.00 96.78 241 C 1 
ATOM   9665  O O   . PHE C 3  241 ? 1.239   -0.462   18.520  1.00 96.05 241 C 1 
ATOM   9666  C CB  . PHE C 3  241 ? 1.430   1.009    15.527  1.00 96.62 241 C 1 
ATOM   9667  C CG  . PHE C 3  241 ? 0.266   0.075    15.271  1.00 96.52 241 C 1 
ATOM   9668  C CD1 . PHE C 3  241 ? 0.484   -1.285   15.006  1.00 93.43 241 C 1 
ATOM   9669  C CD2 . PHE C 3  241 ? -1.049  0.575    15.316  1.00 93.36 241 C 1 
ATOM   9670  C CE1 . PHE C 3  241 ? -0.604  -2.140   14.777  1.00 92.67 241 C 1 
ATOM   9671  C CE2 . PHE C 3  241 ? -2.141  -0.280   15.090  1.00 92.42 241 C 1 
ATOM   9672  C CZ  . PHE C 3  241 ? -1.915  -1.637   14.820  1.00 94.36 241 C 1 
ATOM   9673  N N   . GLY C 3  242 ? 3.341   -0.178   17.838  1.00 96.32 242 C 1 
ATOM   9674  C CA  . GLY C 3  242 ? 3.901   -1.226   18.692  1.00 96.17 242 C 1 
ATOM   9675  C C   . GLY C 3  242 ? 3.706   -0.942   20.186  1.00 96.34 242 C 1 
ATOM   9676  O O   . GLY C 3  242 ? 3.300   -1.827   20.939  1.00 95.31 242 C 1 
ATOM   9677  N N   . VAL C 3  243 ? 3.897   0.305    20.610  1.00 96.44 243 C 1 
ATOM   9678  C CA  . VAL C 3  243 ? 3.611   0.731    21.996  1.00 96.18 243 C 1 
ATOM   9679  C C   . VAL C 3  243 ? 2.115   0.608    22.319  1.00 96.08 243 C 1 
ATOM   9680  O O   . VAL C 3  243 ? 1.758   0.162    23.412  1.00 95.11 243 C 1 
ATOM   9681  C CB  . VAL C 3  243 ? 4.115   2.169    22.250  1.00 95.82 243 C 1 
ATOM   9682  C CG1 . VAL C 3  243 ? 3.773   2.657    23.664  1.00 91.91 243 C 1 
ATOM   9683  C CG2 . VAL C 3  243 ? 5.641   2.255    22.118  1.00 92.79 243 C 1 
ATOM   9684  N N   . ALA C 3  244 ? 1.240   0.946    21.379  1.00 96.25 244 C 1 
ATOM   9685  C CA  . ALA C 3  244 ? -0.201  0.775    21.547  1.00 96.18 244 C 1 
ATOM   9686  C C   . ALA C 3  244 ? -0.593  -0.704   21.697  1.00 96.14 244 C 1 
ATOM   9687  O O   . ALA C 3  244 ? -1.366  -1.043   22.593  1.00 94.98 244 C 1 
ATOM   9688  C CB  . ALA C 3  244 ? -0.928  1.443    20.371  1.00 95.85 244 C 1 
ATOM   9689  N N   . LEU C 3  245 ? -0.010  -1.597   20.893  1.00 96.41 245 C 1 
ATOM   9690  C CA  . LEU C 3  245 ? -0.215  -3.046   21.000  1.00 96.25 245 C 1 
ATOM   9691  C C   . LEU C 3  245 ? 0.235   -3.594   22.356  1.00 95.89 245 C 1 
ATOM   9692  O O   . LEU C 3  245 ? -0.506  -4.346   22.986  1.00 94.17 245 C 1 
ATOM   9693  C CB  . LEU C 3  245 ? 0.535   -3.765   19.868  1.00 95.52 245 C 1 
ATOM   9694  C CG  . LEU C 3  245 ? -0.110  -3.633   18.479  1.00 93.67 245 C 1 
ATOM   9695  C CD1 . LEU C 3  245 ? 0.781   -4.324   17.447  1.00 90.60 245 C 1 
ATOM   9696  C CD2 . LEU C 3  245 ? -1.491  -4.286   18.436  1.00 90.51 245 C 1 
ATOM   9697  N N   . ARG C 3  246 ? 1.403   -3.175   22.833  1.00 95.73 246 C 1 
ATOM   9698  C CA  . ARG C 3  246 ? 1.895   -3.565   24.165  1.00 95.24 246 C 1 
ATOM   9699  C C   . ARG C 3  246 ? 0.934   -3.125   25.272  1.00 95.21 246 C 1 
ATOM   9700  O O   . ARG C 3  246 ? 0.733   -3.858   26.233  1.00 92.93 246 C 1 
ATOM   9701  C CB  . ARG C 3  246 ? 3.305   -2.988   24.371  1.00 93.98 246 C 1 
ATOM   9702  C CG  . ARG C 3  246 ? 3.961   -3.396   25.711  1.00 89.54 246 C 1 
ATOM   9703  C CD  . ARG C 3  246 ? 4.183   -4.909   25.805  1.00 86.05 246 C 1 
ATOM   9704  N NE  . ARG C 3  246 ? 4.906   -5.274   27.035  1.00 82.45 246 C 1 
ATOM   9705  C CZ  . ARG C 3  246 ? 5.419   -6.465   27.317  1.00 78.42 246 C 1 
ATOM   9706  N NH1 . ARG C 3  246 ? 5.313   -7.479   26.498  1.00 69.84 246 C 1 
ATOM   9707  N NH2 . ARG C 3  246 ? 6.050   -6.655   28.434  1.00 73.05 246 C 1 
ATOM   9708  N N   . LYS C 3  247 ? 0.323   -1.959   25.128  1.00 95.61 247 C 1 
ATOM   9709  C CA  . LYS C 3  247 ? -0.641  -1.416   26.093  1.00 95.24 247 C 1 
ATOM   9710  C C   . LYS C 3  247 ? -1.962  -2.196   26.140  1.00 95.15 247 C 1 
ATOM   9711  O O   . LYS C 3  247 ? -2.604  -2.209   27.185  1.00 92.92 247 C 1 
ATOM   9712  C CB  . LYS C 3  247 ? -0.857  0.073    25.785  1.00 94.18 247 C 1 
ATOM   9713  C CG  . LYS C 3  247 ? -1.677  0.781    26.872  1.00 86.06 247 C 1 
ATOM   9714  C CD  . LYS C 3  247 ? -1.841  2.269    26.562  1.00 81.58 247 C 1 
ATOM   9715  C CE  . LYS C 3  247 ? -2.703  2.918    27.651  1.00 73.21 247 C 1 
ATOM   9716  N NZ  . LYS C 3  247 ? -2.925  4.358    27.396  1.00 65.38 247 C 1 
ATOM   9717  N N   . LEU C 3  248 ? -2.365  -2.847   25.047  1.00 95.18 248 C 1 
ATOM   9718  C CA  . LEU C 3  248 ? -3.566  -3.696   25.021  1.00 94.39 248 C 1 
ATOM   9719  C C   . LEU C 3  248 ? -3.406  -4.985   25.839  1.00 93.30 248 C 1 
ATOM   9720  O O   . LEU C 3  248 ? -4.401  -5.543   26.295  1.00 87.53 248 C 1 
ATOM   9721  C CB  . LEU C 3  248 ? -3.932  -4.055   23.573  1.00 93.14 248 C 1 
ATOM   9722  C CG  . LEU C 3  248 ? -4.437  -2.890   22.705  1.00 91.62 248 C 1 
ATOM   9723  C CD1 . LEU C 3  248 ? -4.729  -3.423   21.302  1.00 87.23 248 C 1 
ATOM   9724  C CD2 . LEU C 3  248 ? -5.721  -2.266   23.253  1.00 86.82 248 C 1 
ATOM   9725  N N   . GLY C 3  249 ? -2.183  -5.468   26.040  1.00 92.53 249 C 1 
ATOM   9726  C CA  . GLY C 3  249 ? -1.945  -6.754   26.685  1.00 92.09 249 C 1 
ATOM   9727  C C   . GLY C 3  249 ? -2.438  -7.926   25.821  1.00 93.31 249 C 1 
ATOM   9728  O O   . GLY C 3  249 ? -2.065  -7.995   24.647  1.00 89.70 249 C 1 
ATOM   9729  N N   . PRO C 3  250 ? -3.286  -8.833   26.360  1.00 93.52 250 C 1 
ATOM   9730  C CA  . PRO C 3  250 ? -3.706  -10.048  25.648  1.00 93.26 250 C 1 
ATOM   9731  C C   . PRO C 3  250 ? -4.396  -9.784   24.306  1.00 93.20 250 C 1 
ATOM   9732  O O   . PRO C 3  250 ? -4.170  -10.512  23.342  1.00 89.83 250 C 1 
ATOM   9733  C CB  . PRO C 3  250 ? -4.645  -10.782  26.615  1.00 91.86 250 C 1 
ATOM   9734  C CG  . PRO C 3  250 ? -4.204  -10.293  27.993  1.00 89.17 250 C 1 
ATOM   9735  C CD  . PRO C 3  250 ? -3.800  -8.846   27.720  1.00 91.86 250 C 1 
ATOM   9736  N N   . GLU C 3  251 ? -5.204  -8.727   24.207  1.00 92.89 251 C 1 
ATOM   9737  C CA  . GLU C 3  251 ? -5.895  -8.382   22.961  1.00 92.60 251 C 1 
ATOM   9738  C C   . GLU C 3  251 ? -4.930  -7.984   21.830  1.00 93.20 251 C 1 
ATOM   9739  O O   . GLU C 3  251 ? -5.248  -8.165   20.658  1.00 89.54 251 C 1 
ATOM   9740  C CB  . GLU C 3  251 ? -6.896  -7.241   23.184  1.00 90.05 251 C 1 
ATOM   9741  C CG  . GLU C 3  251 ? -8.094  -7.637   24.064  1.00 78.62 251 C 1 
ATOM   9742  C CD  . GLU C 3  251 ? -9.220  -6.586   24.045  1.00 71.65 251 C 1 
ATOM   9743  O OE1 . GLU C 3  251 ? -10.342 -6.926   24.484  1.00 63.17 251 C 1 
ATOM   9744  O OE2 . GLU C 3  251 ? -8.977  -5.445   23.580  1.00 64.18 251 C 1 
ATOM   9745  N N   . GLY C 3  252 ? -3.756  -7.470   22.165  1.00 93.70 252 C 1 
ATOM   9746  C CA  . GLY C 3  252 ? -2.720  -7.117   21.193  1.00 93.90 252 C 1 
ATOM   9747  C C   . GLY C 3  252 ? -1.853  -8.290   20.745  1.00 94.62 252 C 1 
ATOM   9748  O O   . GLY C 3  252 ? -1.174  -8.203   19.723  1.00 92.47 252 C 1 
ATOM   9749  N N   . GLU C 3  253 ? -1.879  -9.402   21.485  1.00 94.46 253 C 1 
ATOM   9750  C CA  . GLU C 3  253 ? -0.921  -10.500  21.299  1.00 94.36 253 C 1 
ATOM   9751  C C   . GLU C 3  253 ? -1.023  -11.166  19.921  1.00 94.84 253 C 1 
ATOM   9752  O O   . GLU C 3  253 ? -0.001  -11.462  19.298  1.00 93.13 253 C 1 
ATOM   9753  C CB  . GLU C 3  253 ? -1.108  -11.524  22.426  1.00 92.81 253 C 1 
ATOM   9754  C CG  . GLU C 3  253 ? 0.067   -12.501  22.468  1.00 80.56 253 C 1 
ATOM   9755  C CD  . GLU C 3  253 ? -0.049  -13.577  23.551  1.00 73.07 253 C 1 
ATOM   9756  O OE1 . GLU C 3  253 ? 0.937   -14.342  23.661  1.00 64.66 253 C 1 
ATOM   9757  O OE2 . GLU C 3  253 ? -1.111  -13.699  24.189  1.00 65.99 253 C 1 
ATOM   9758  N N   . LEU C 3  254 ? -2.242  -11.356  19.417  1.00 94.67 254 C 1 
ATOM   9759  C CA  . LEU C 3  254 ? -2.455  -11.907  18.075  1.00 95.04 254 C 1 
ATOM   9760  C C   . LEU C 3  254 ? -1.754  -11.065  17.004  1.00 95.45 254 C 1 
ATOM   9761  O O   . LEU C 3  254 ? -1.091  -11.605  16.119  1.00 93.96 254 C 1 
ATOM   9762  C CB  . LEU C 3  254 ? -3.969  -12.002  17.806  1.00 93.72 254 C 1 
ATOM   9763  C CG  . LEU C 3  254 ? -4.318  -12.509  16.389  1.00 91.23 254 C 1 
ATOM   9764  C CD1 . LEU C 3  254 ? -3.842  -13.937  16.148  1.00 84.42 254 C 1 
ATOM   9765  C CD2 . LEU C 3  254 ? -5.826  -12.468  16.176  1.00 84.62 254 C 1 
ATOM   9766  N N   . LEU C 3  255 ? -1.874  -9.740   17.100  1.00 95.36 255 C 1 
ATOM   9767  C CA  . LEU C 3  255 ? -1.247  -8.824   16.153  1.00 95.70 255 C 1 
ATOM   9768  C C   . LEU C 3  255 ? 0.279   -8.839   16.272  1.00 95.99 255 C 1 
ATOM   9769  O O   . LEU C 3  255 ? 0.972   -8.857   15.262  1.00 94.77 255 C 1 
ATOM   9770  C CB  . LEU C 3  255 ? -1.805  -7.406   16.347  1.00 94.38 255 C 1 
ATOM   9771  C CG  . LEU C 3  255 ? -2.408  -6.866   15.040  1.00 89.92 255 C 1 
ATOM   9772  C CD1 . LEU C 3  255 ? -3.827  -7.386   14.843  1.00 83.61 255 C 1 
ATOM   9773  C CD2 . LEU C 3  255 ? -2.464  -5.347   15.073  1.00 83.46 255 C 1 
ATOM   9774  N N   . ILE C 3  256 ? 0.797   -8.886   17.497  1.00 95.73 256 C 1 
ATOM   9775  C CA  . ILE C 3  256 ? 2.242   -8.974   17.747  1.00 95.61 256 C 1 
ATOM   9776  C C   . ILE C 3  256 ? 2.808   -10.259  17.124  1.00 95.68 256 C 1 
ATOM   9777  O O   . ILE C 3  256 ? 3.796   -10.203  16.392  1.00 94.94 256 C 1 
ATOM   9778  C CB  . ILE C 3  256 ? 2.550   -8.877   19.260  1.00 94.98 256 C 1 
ATOM   9779  C CG1 . ILE C 3  256 ? 2.141   -7.494   19.820  1.00 92.66 256 C 1 
ATOM   9780  C CG2 . ILE C 3  256 ? 4.050   -9.120   19.525  1.00 92.16 256 C 1 
ATOM   9781  C CD1 . ILE C 3  256 ? 2.075   -7.437   21.353  1.00 87.28 256 C 1 
ATOM   9782  N N   . ARG C 3  257 ? 2.151   -11.400  17.351  1.00 95.77 257 C 1 
ATOM   9783  C CA  . ARG C 3  257 ? 2.547   -12.678  16.737  1.00 95.57 257 C 1 
ATOM   9784  C C   . ARG C 3  257 ? 2.459   -12.631  15.210  1.00 95.84 257 C 1 
ATOM   9785  O O   . ARG C 3  257 ? 3.348   -13.143  14.539  1.00 94.84 257 C 1 
ATOM   9786  C CB  . ARG C 3  257 ? 1.681   -13.824  17.286  1.00 94.88 257 C 1 
ATOM   9787  C CG  . ARG C 3  257 ? 1.962   -14.156  18.766  1.00 86.63 257 C 1 
ATOM   9788  C CD  . ARG C 3  257 ? 1.062   -15.315  19.197  1.00 83.37 257 C 1 
ATOM   9789  N NE  . ARG C 3  257 ? 1.167   -15.632  20.635  1.00 75.05 257 C 1 
ATOM   9790  C CZ  . ARG C 3  257 ? 0.741   -16.741  21.221  1.00 68.63 257 C 1 
ATOM   9791  N NH1 . ARG C 3  257 ? 0.216   -17.725  20.549  1.00 61.92 257 C 1 
ATOM   9792  N NH2 . ARG C 3  257 ? 0.820   -16.880  22.510  1.00 60.06 257 C 1 
ATOM   9793  N N   . PHE C 3  258 ? 1.432   -11.995  14.672  1.00 95.50 258 C 1 
ATOM   9794  C CA  . PHE C 3  258 ? 1.283   -11.814  13.227  1.00 95.95 258 C 1 
ATOM   9795  C C   . PHE C 3  258 ? 2.463   -11.036  12.627  1.00 96.16 258 C 1 
ATOM   9796  O O   . PHE C 3  258 ? 3.097   -11.515  11.690  1.00 95.57 258 C 1 
ATOM   9797  C CB  . PHE C 3  258 ? -0.055  -11.123  12.929  1.00 95.82 258 C 1 
ATOM   9798  C CG  . PHE C 3  258 ? -0.246  -10.778  11.466  1.00 95.48 258 C 1 
ATOM   9799  C CD1 . PHE C 3  258 ? 0.199   -9.542   10.957  1.00 92.55 258 C 1 
ATOM   9800  C CD2 . PHE C 3  258 ? -0.836  -11.713  10.594  1.00 92.70 258 C 1 
ATOM   9801  C CE1 . PHE C 3  258 ? 0.058   -9.245   9.590   1.00 91.84 258 C 1 
ATOM   9802  C CE2 . PHE C 3  258 ? -0.980  -11.418  9.227   1.00 91.39 258 C 1 
ATOM   9803  C CZ  . PHE C 3  258 ? -0.529  -10.186  8.726   1.00 92.50 258 C 1 
ATOM   9804  N N   . PHE C 3  259 ? 2.806   -9.877   13.191  1.00 96.14 259 C 1 
ATOM   9805  C CA  . PHE C 3  259 ? 3.916   -9.062   12.690  1.00 96.28 259 C 1 
ATOM   9806  C C   . PHE C 3  259 ? 5.278   -9.738   12.885  1.00 95.92 259 C 1 
ATOM   9807  O O   . PHE C 3  259 ? 6.128   -9.653   12.002  1.00 94.74 259 C 1 
ATOM   9808  C CB  . PHE C 3  259 ? 3.888   -7.676   13.345  1.00 96.07 259 C 1 
ATOM   9809  C CG  . PHE C 3  259 ? 2.782   -6.775   12.826  1.00 96.23 259 C 1 
ATOM   9810  C CD1 . PHE C 3  259 ? 2.765   -6.380   11.474  1.00 93.57 259 C 1 
ATOM   9811  C CD2 . PHE C 3  259 ? 1.765   -6.328   13.682  1.00 93.56 259 C 1 
ATOM   9812  C CE1 . PHE C 3  259 ? 1.737   -5.563   10.978  1.00 92.83 259 C 1 
ATOM   9813  C CE2 . PHE C 3  259 ? 0.733   -5.507   13.191  1.00 92.83 259 C 1 
ATOM   9814  C CZ  . PHE C 3  259 ? 0.716   -5.130   11.840  1.00 94.28 259 C 1 
ATOM   9815  N N   . ASN C 3  260 ? 5.471   -10.461  13.981  1.00 95.80 260 C 1 
ATOM   9816  C CA  . ASN C 3  260 ? 6.696   -11.231  14.196  1.00 95.30 260 C 1 
ATOM   9817  C C   . ASN C 3  260 ? 6.839   -12.364  13.173  1.00 95.41 260 C 1 
ATOM   9818  O O   . ASN C 3  260 ? 7.893   -12.484  12.555  1.00 93.89 260 C 1 
ATOM   9819  C CB  . ASN C 3  260 ? 6.733   -11.752  15.642  1.00 94.17 260 C 1 
ATOM   9820  C CG  . ASN C 3  260 ? 7.021   -10.657  16.663  1.00 89.40 260 C 1 
ATOM   9821  O OD1 . ASN C 3  260 ? 7.484   -9.573   16.363  1.00 81.04 260 C 1 
ATOM   9822  N ND2 . ASN C 3  260 ? 6.786   -10.945  17.926  1.00 80.63 260 C 1 
ATOM   9823  N N   . SER C 3  261 ? 5.778   -13.132  12.929  1.00 95.53 261 C 1 
ATOM   9824  C CA  . SER C 3  261 ? 5.784   -14.192  11.910  1.00 95.54 261 C 1 
ATOM   9825  C C   . SER C 3  261 ? 6.046   -13.631  10.506  1.00 95.89 261 C 1 
ATOM   9826  O O   . SER C 3  261 ? 6.855   -14.174  9.757   1.00 94.83 261 C 1 
ATOM   9827  C CB  . SER C 3  261 ? 4.458   -14.950  11.968  1.00 94.74 261 C 1 
ATOM   9828  O OG  . SER C 3  261 ? 4.428   -15.994  11.017  1.00 80.87 261 C 1 
ATOM   9829  N N   . PHE C 3  262 ? 5.431   -12.496  10.170  1.00 95.69 262 C 1 
ATOM   9830  C CA  . PHE C 3  262 ? 5.682   -11.812  8.895   1.00 96.12 262 C 1 
ATOM   9831  C C   . PHE C 3  262 ? 7.138   -11.351  8.774   1.00 95.78 262 C 1 
ATOM   9832  O O   . PHE C 3  262 ? 7.748   -11.457  7.711   1.00 94.67 262 C 1 
ATOM   9833  C CB  . PHE C 3  262 ? 4.712   -10.631  8.746   1.00 95.77 262 C 1 
ATOM   9834  C CG  . PHE C 3  262 ? 4.541   -10.160  7.313   1.00 95.27 262 C 1 
ATOM   9835  C CD1 . PHE C 3  262 ? 5.526   -9.386   6.682   1.00 90.60 262 C 1 
ATOM   9836  C CD2 . PHE C 3  262 ? 3.385   -10.526  6.596   1.00 89.79 262 C 1 
ATOM   9837  C CE1 . PHE C 3  262 ? 5.368   -8.989   5.339   1.00 88.45 262 C 1 
ATOM   9838  C CE2 . PHE C 3  262 ? 3.225   -10.131  5.257   1.00 88.02 262 C 1 
ATOM   9839  C CZ  . PHE C 3  262 ? 4.221   -9.368   4.628   1.00 90.33 262 C 1 
ATOM   9840  N N   . ASN C 3  263 ? 7.720   -10.882  9.865   1.00 95.78 263 C 1 
ATOM   9841  C CA  . ASN C 3  263 ? 9.113   -10.459  9.896   1.00 95.56 263 C 1 
ATOM   9842  C C   . ASN C 3  263 ? 10.072  -11.644  9.731   1.00 95.81 263 C 1 
ATOM   9843  O O   . ASN C 3  263 ? 10.988  -11.567  8.918   1.00 94.65 263 C 1 
ATOM   9844  C CB  . ASN C 3  263 ? 9.347   -9.669   11.187  1.00 94.20 263 C 1 
ATOM   9845  C CG  . ASN C 3  263 ? 10.630  -8.851   11.154  1.00 90.46 263 C 1 
ATOM   9846  O OD1 . ASN C 3  263 ? 11.432  -8.872   10.244  1.00 79.79 263 C 1 
ATOM   9847  N ND2 . ASN C 3  263 ? 10.830  -8.055   12.174  1.00 78.87 263 C 1 
ATOM   9848  N N   . GLU C 3  264 ? 9.829   -12.766  10.416  1.00 95.58 264 C 1 
ATOM   9849  C CA  . GLU C 3  264 ? 10.647  -13.975  10.242  1.00 95.54 264 C 1 
ATOM   9850  C C   . GLU C 3  264 ? 10.600  -14.502  8.798   1.00 95.81 264 C 1 
ATOM   9851  O O   . GLU C 3  264 ? 11.645  -14.815  8.227   1.00 94.44 264 C 1 
ATOM   9852  C CB  . GLU C 3  264 ? 10.228  -15.078  11.227  1.00 94.80 264 C 1 
ATOM   9853  C CG  . GLU C 3  264 ? 10.505  -14.766  12.712  1.00 88.85 264 C 1 
ATOM   9854  C CD  . GLU C 3  264 ? 11.961  -14.383  13.040  1.00 86.66 264 C 1 
ATOM   9855  O OE1 . GLU C 3  264 ? 12.176  -13.638  14.025  1.00 78.49 264 C 1 
ATOM   9856  O OE2 . GLU C 3  264 ? 12.904  -14.792  12.335  1.00 79.68 264 C 1 
ATOM   9857  N N   . ALA C 3  265 ? 9.423   -14.513  8.173   1.00 95.88 265 C 1 
ATOM   9858  C CA  . ALA C 3  265 ? 9.314   -14.875  6.759   1.00 96.05 265 C 1 
ATOM   9859  C C   . ALA C 3  265 ? 10.098  -13.912  5.852   1.00 96.31 265 C 1 
ATOM   9860  O O   . ALA C 3  265 ? 10.788  -14.343  4.927   1.00 95.28 265 C 1 
ATOM   9861  C CB  . ALA C 3  265 ? 7.829   -14.921  6.378   1.00 95.62 265 C 1 
ATOM   9862  N N   . THR C 3  266 ? 10.057  -12.616  6.156   1.00 96.05 266 C 1 
ATOM   9863  C CA  . THR C 3  266 ? 10.849  -11.600  5.446   1.00 96.06 266 C 1 
ATOM   9864  C C   . THR C 3  266 ? 12.349  -11.837  5.630   1.00 96.02 266 C 1 
ATOM   9865  O O   . THR C 3  266 ? 13.108  -11.737  4.670   1.00 94.77 266 C 1 
ATOM   9866  C CB  . THR C 3  266 ? 10.463  -10.184  5.898   1.00 95.25 266 C 1 
ATOM   9867  O OG1 . THR C 3  266 ? 9.075   -9.980   5.747   1.00 85.37 266 C 1 
ATOM   9868  C CG2 . THR C 3  266 ? 11.142  -9.107   5.064   1.00 85.79 266 C 1 
ATOM   9869  N N   . MET C 3  267 ? 12.791  -12.241  6.820   1.00 95.83 267 C 1 
ATOM   9870  C CA  . MET C 3  267 ? 14.195  -12.571  7.085   1.00 95.68 267 C 1 
ATOM   9871  C C   . MET C 3  267 ? 14.666  -13.822  6.325   1.00 95.74 267 C 1 
ATOM   9872  O O   . MET C 3  267 ? 15.837  -13.902  5.953   1.00 94.44 267 C 1 
ATOM   9873  C CB  . MET C 3  267 ? 14.426  -12.722  8.593   1.00 94.87 267 C 1 
ATOM   9874  C CG  . MET C 3  267 ? 14.301  -11.384  9.344   1.00 90.34 267 C 1 
ATOM   9875  S SD  . MET C 3  267 ? 15.469  -10.085  8.826   1.00 88.57 267 C 1 
ATOM   9876  C CE  . MET C 3  267 ? 16.998  -10.738  9.534   1.00 80.21 267 C 1 
ATOM   9877  N N   . VAL C 3  268 ? 13.773  -14.769  6.038   1.00 95.80 268 C 1 
ATOM   9878  C CA  . VAL C 3  268 ? 14.083  -15.882  5.122   1.00 95.71 268 C 1 
ATOM   9879  C C   . VAL C 3  268 ? 14.364  -15.348  3.713   1.00 96.10 268 C 1 
ATOM   9880  O O   . VAL C 3  268 ? 15.377  -15.724  3.125   1.00 95.14 268 C 1 
ATOM   9881  C CB  . VAL C 3  268 ? 12.978  -16.955  5.107   1.00 95.09 268 C 1 
ATOM   9882  C CG1 . VAL C 3  268 ? 13.278  -18.065  4.097   1.00 89.69 268 C 1 
ATOM   9883  C CG2 . VAL C 3  268 ? 12.839  -17.631  6.476   1.00 89.72 268 C 1 
ATOM   9884  N N   . LEU C 3  269 ? 13.555  -14.422  3.204   1.00 96.09 269 C 1 
ATOM   9885  C CA  . LEU C 3  269 ? 13.808  -13.771  1.910   1.00 96.19 269 C 1 
ATOM   9886  C C   . LEU C 3  269 ? 15.152  -13.026  1.907   1.00 96.23 269 C 1 
ATOM   9887  O O   . LEU C 3  269 ? 15.930  -13.164  0.965   1.00 95.16 269 C 1 
ATOM   9888  C CB  . LEU C 3  269 ? 12.665  -12.801  1.556   1.00 95.76 269 C 1 
ATOM   9889  C CG  . LEU C 3  269 ? 11.260  -13.425  1.438   1.00 92.88 269 C 1 
ATOM   9890  C CD1 . LEU C 3  269 ? 10.252  -12.343  1.054   1.00 87.10 269 C 1 
ATOM   9891  C CD2 . LEU C 3  269 ? 11.204  -14.525  0.387   1.00 86.77 269 C 1 
ATOM   9892  N N   . VAL C 3  270 ? 15.470  -12.306  2.980   1.00 95.80 270 C 1 
ATOM   9893  C CA  . VAL C 3  270 ? 16.769  -11.629  3.138   1.00 95.47 270 C 1 
ATOM   9894  C C   . VAL C 3  270 ? 17.928  -12.624  3.045   1.00 95.26 270 C 1 
ATOM   9895  O O   . VAL C 3  270 ? 18.923  -12.336  2.389   1.00 94.15 270 C 1 
ATOM   9896  C CB  . VAL C 3  270 ? 16.837  -10.847  4.465   1.00 94.93 270 C 1 
ATOM   9897  C CG1 . VAL C 3  270 ? 18.221  -10.224  4.703   1.00 89.64 270 C 1 
ATOM   9898  C CG2 . VAL C 3  270 ? 15.830  -9.690   4.480   1.00 90.83 270 C 1 
ATOM   9899  N N   . SER C 3  271 ? 17.789  -13.819  3.634   1.00 95.21 271 C 1 
ATOM   9900  C CA  . SER C 3  271 ? 18.836  -14.847  3.555   1.00 94.56 271 C 1 
ATOM   9901  C C   . SER C 3  271 ? 19.115  -15.320  2.125   1.00 94.94 271 C 1 
ATOM   9902  O O   . SER C 3  271 ? 20.257  -15.626  1.796   1.00 92.63 271 C 1 
ATOM   9903  C CB  . SER C 3  271 ? 18.506  -16.042  4.460   1.00 93.06 271 C 1 
ATOM   9904  O OG  . SER C 3  271 ? 17.530  -16.903  3.928   1.00 78.02 271 C 1 
ATOM   9905  N N   . TRP C 3  272 ? 18.099  -15.341  1.278   1.00 95.30 272 C 1 
ATOM   9906  C CA  . TRP C 3  272 ? 18.249  -15.711  -0.129  1.00 95.50 272 C 1 
ATOM   9907  C C   . TRP C 3  272 ? 18.860  -14.574  -0.954  1.00 95.47 272 C 1 
ATOM   9908  O O   . TRP C 3  272 ? 19.776  -14.811  -1.740  1.00 93.87 272 C 1 
ATOM   9909  C CB  . TRP C 3  272 ? 16.890  -16.150  -0.684  1.00 95.32 272 C 1 
ATOM   9910  C CG  . TRP C 3  272 ? 16.242  -17.329  -0.015  1.00 95.44 272 C 1 
ATOM   9911  C CD1 . TRP C 3  272 ? 16.856  -18.283  0.719   1.00 91.52 272 C 1 
ATOM   9912  C CD2 . TRP C 3  272 ? 14.826  -17.710  -0.044  1.00 94.47 272 C 1 
ATOM   9913  N NE1 . TRP C 3  272 ? 15.920  -19.227  1.151   1.00 91.62 272 C 1 
ATOM   9914  C CE2 . TRP C 3  272 ? 14.669  -18.915  0.698   1.00 93.78 272 C 1 
ATOM   9915  C CE3 . TRP C 3  272 ? 13.669  -17.157  -0.640  1.00 92.47 272 C 1 
ATOM   9916  C CZ2 . TRP C 3  272 ? 13.414  -19.554  0.848   1.00 92.28 272 C 1 
ATOM   9917  C CZ3 . TRP C 3  272 ? 12.422  -17.793  -0.490  1.00 90.64 272 C 1 
ATOM   9918  C CH2 . TRP C 3  272 ? 12.298  -18.978  0.247   1.00 90.92 272 C 1 
ATOM   9919  N N   . ILE C 3  273 ? 18.412  -13.343  -0.719  1.00 95.05 273 C 1 
ATOM   9920  C CA  . ILE C 3  273 ? 18.974  -12.146  -1.370  1.00 95.03 273 C 1 
ATOM   9921  C C   . ILE C 3  273 ? 20.466  -11.984  -1.030  1.00 94.80 273 C 1 
ATOM   9922  O O   . ILE C 3  273 ? 21.263  -11.618  -1.894  1.00 93.64 273 C 1 
ATOM   9923  C CB  . ILE C 3  273 ? 18.169  -10.889  -0.974  1.00 94.94 273 C 1 
ATOM   9924  C CG1 . ILE C 3  273 ? 16.710  -10.983  -1.486  1.00 93.28 273 C 1 
ATOM   9925  C CG2 . ILE C 3  273 ? 18.826  -9.604   -1.524  1.00 93.40 273 C 1 
ATOM   9926  C CD1 . ILE C 3  273 ? 15.763  -9.944   -0.870  1.00 91.43 273 C 1 
ATOM   9927  N N   . MET C 3  274 ? 20.860  -12.309  0.197   1.00 95.02 274 C 1 
ATOM   9928  C CA  . MET C 3  274 ? 22.249  -12.206  0.653   1.00 94.50 274 C 1 
ATOM   9929  C C   . MET C 3  274 ? 23.227  -13.032  -0.202  1.00 94.93 274 C 1 
ATOM   9930  O O   . MET C 3  274 ? 24.351  -12.602  -0.429  1.00 93.17 274 C 1 
ATOM   9931  C CB  . MET C 3  274 ? 22.312  -12.618  2.128   1.00 92.49 274 C 1 
ATOM   9932  C CG  . MET C 3  274 ? 23.650  -12.254  2.776   1.00 83.99 274 C 1 
ATOM   9933  S SD  . MET C 3  274 ? 23.753  -12.595  4.558   1.00 79.23 274 C 1 
ATOM   9934  C CE  . MET C 3  274 ? 22.596  -11.369  5.195   1.00 69.78 274 C 1 
ATOM   9935  N N   . TRP C 3  275 ? 22.795  -14.177  -0.721  1.00 95.00 275 C 1 
ATOM   9936  C CA  . TRP C 3  275 ? 23.622  -14.987  -1.621  1.00 95.01 275 C 1 
ATOM   9937  C C   . TRP C 3  275 ? 23.790  -14.381  -3.021  1.00 95.48 275 C 1 
ATOM   9938  O O   . TRP C 3  275 ? 24.785  -14.659  -3.693  1.00 93.71 275 C 1 
ATOM   9939  C CB  . TRP C 3  275 ? 23.059  -16.408  -1.700  1.00 93.90 275 C 1 
ATOM   9940  C CG  . TRP C 3  275 ? 23.334  -17.220  -0.473  1.00 91.19 275 C 1 
ATOM   9941  C CD1 . TRP C 3  275 ? 22.439  -17.567  0.479   1.00 84.68 275 C 1 
ATOM   9942  C CD2 . TRP C 3  275 ? 24.619  -17.766  -0.039  1.00 87.33 275 C 1 
ATOM   9943  N NE1 . TRP C 3  275 ? 23.077  -18.301  1.475   1.00 82.55 275 C 1 
ATOM   9944  C CE2 . TRP C 3  275 ? 24.414  -18.442  1.196   1.00 85.23 275 C 1 
ATOM   9945  C CE3 . TRP C 3  275 ? 25.927  -17.754  -0.574  1.00 81.38 275 C 1 
ATOM   9946  C CZ2 . TRP C 3  275 ? 25.473  -19.078  1.886   1.00 83.26 275 C 1 
ATOM   9947  C CZ3 . TRP C 3  275 ? 26.977  -18.384  0.115   1.00 80.58 275 C 1 
ATOM   9948  C CH2 . TRP C 3  275 ? 26.754  -19.038  1.331   1.00 80.79 275 C 1 
ATOM   9949  N N   . TYR C 3  276 ? 22.860  -13.553  -3.448  1.00 95.33 276 C 1 
ATOM   9950  C CA  . TYR C 3  276 ? 22.978  -12.808  -4.705  1.00 95.93 276 C 1 
ATOM   9951  C C   . TYR C 3  276 ? 23.778  -11.504  -4.548  1.00 96.23 276 C 1 
ATOM   9952  O O   . TYR C 3  276 ? 24.370  -11.021  -5.514  1.00 95.32 276 C 1 
ATOM   9953  C CB  . TYR C 3  276 ? 21.576  -12.544  -5.267  1.00 95.52 276 C 1 
ATOM   9954  C CG  . TYR C 3  276 ? 21.601  -11.810  -6.593  1.00 96.32 276 C 1 
ATOM   9955  C CD1 . TYR C 3  276 ? 21.136  -10.483  -6.688  1.00 94.32 276 C 1 
ATOM   9956  C CD2 . TYR C 3  276 ? 22.143  -12.434  -7.734  1.00 94.62 276 C 1 
ATOM   9957  C CE1 . TYR C 3  276 ? 21.203  -9.793   -7.907  1.00 94.22 276 C 1 
ATOM   9958  C CE2 . TYR C 3  276 ? 22.221  -11.749  -8.958  1.00 94.16 276 C 1 
ATOM   9959  C CZ  . TYR C 3  276 ? 21.750  -10.427  -9.039  1.00 95.33 276 C 1 
ATOM   9960  O OH  . TYR C 3  276 ? 21.832  -9.751   -10.239 1.00 93.83 276 C 1 
ATOM   9961  N N   . ALA C 3  277 ? 23.860  -10.963  -3.338  1.00 95.33 277 C 1 
ATOM   9962  C CA  . ALA C 3  277 ? 24.482  -9.671   -3.070  1.00 95.20 277 C 1 
ATOM   9963  C C   . ALA C 3  277 ? 25.902  -9.490   -3.654  1.00 95.50 277 C 1 
ATOM   9964  O O   . ALA C 3  277 ? 26.136  -8.447   -4.264  1.00 94.38 277 C 1 
ATOM   9965  C CB  . ALA C 3  277 ? 24.430  -9.377   -1.566  1.00 94.59 277 C 1 
ATOM   9966  N N   . PRO C 3  278 ? 26.836  -10.458  -3.578  1.00 95.99 278 C 1 
ATOM   9967  C CA  . PRO C 3  278 ? 28.159  -10.301  -4.185  1.00 95.97 278 C 1 
ATOM   9968  C C   . PRO C 3  278 ? 28.109  -9.998   -5.687  1.00 96.29 278 C 1 
ATOM   9969  O O   . PRO C 3  278 ? 28.820  -9.119   -6.166  1.00 95.58 278 C 1 
ATOM   9970  C CB  . PRO C 3  278 ? 28.904  -11.610  -3.898  1.00 94.91 278 C 1 
ATOM   9971  C CG  . PRO C 3  278 ? 28.233  -12.140  -2.636  1.00 93.44 278 C 1 
ATOM   9972  C CD  . PRO C 3  278 ? 26.782  -11.710  -2.828  1.00 95.60 278 C 1 
ATOM   9973  N N   . VAL C 3  279 ? 27.239  -10.682  -6.432  1.00 96.84 279 C 1 
ATOM   9974  C CA  . VAL C 3  279 ? 27.081  -10.461  -7.876  1.00 96.91 279 C 1 
ATOM   9975  C C   . VAL C 3  279 ? 26.542  -9.057   -8.141  1.00 96.95 279 C 1 
ATOM   9976  O O   . VAL C 3  279 ? 27.116  -8.317   -8.938  1.00 95.93 279 C 1 
ATOM   9977  C CB  . VAL C 3  279 ? 26.166  -11.531  -8.510  1.00 96.19 279 C 1 
ATOM   9978  C CG1 . VAL C 3  279 ? 26.015  -11.320  -10.023 1.00 91.10 279 C 1 
ATOM   9979  C CG2 . VAL C 3  279 ? 26.718  -12.945  -8.290  1.00 91.43 279 C 1 
ATOM   9980  N N   . GLY C 3  280 ? 25.490  -8.665   -7.438  1.00 96.24 280 C 1 
ATOM   9981  C CA  . GLY C 3  280 ? 24.915  -7.329   -7.572  1.00 96.04 280 C 1 
ATOM   9982  C C   . GLY C 3  280 ? 25.907  -6.211   -7.235  1.00 96.14 280 C 1 
ATOM   9983  O O   . GLY C 3  280 ? 26.034  -5.251   -7.989  1.00 94.89 280 C 1 
ATOM   9984  N N   . ILE C 3  281 ? 26.672  -6.367   -6.150  1.00 95.51 281 C 1 
ATOM   9985  C CA  . ILE C 3  281 ? 27.702  -5.400   -5.734  1.00 95.02 281 C 1 
ATOM   9986  C C   . ILE C 3  281 ? 28.775  -5.241   -6.816  1.00 94.88 281 C 1 
ATOM   9987  O O   . ILE C 3  281 ? 29.154  -4.116   -7.135  1.00 93.93 281 C 1 
ATOM   9988  C CB  . ILE C 3  281 ? 28.322  -5.821   -4.383  1.00 94.67 281 C 1 
ATOM   9989  C CG1 . ILE C 3  281 ? 27.294  -5.685   -3.238  1.00 92.15 281 C 1 
ATOM   9990  C CG2 . ILE C 3  281 ? 29.569  -4.977   -4.039  1.00 91.89 281 C 1 
ATOM   9991  C CD1 . ILE C 3  281 ? 27.667  -6.492   -1.985  1.00 86.82 281 C 1 
ATOM   9992  N N   . MET C 3  282 ? 29.235  -6.341   -7.407  1.00 96.20 282 C 1 
ATOM   9993  C CA  . MET C 3  282 ? 30.240  -6.313   -8.470  1.00 96.41 282 C 1 
ATOM   9994  C C   . MET C 3  282 ? 29.792  -5.424   -9.637  1.00 96.17 282 C 1 
ATOM   9995  O O   . MET C 3  282 ? 30.542  -4.552   -10.068 1.00 95.11 282 C 1 
ATOM   9996  C CB  . MET C 3  282 ? 30.529  -7.750   -8.929  1.00 96.14 282 C 1 
ATOM   9997  C CG  . MET C 3  282 ? 31.627  -7.827   -9.994  1.00 91.37 282 C 1 
ATOM   9998  S SD  . MET C 3  282 ? 31.970  -9.501   -10.611 1.00 89.62 282 C 1 
ATOM   9999  C CE  . MET C 3  282 ? 30.476  -9.792   -11.587 1.00 78.79 282 C 1 
ATOM   10000 N N   . PHE C 3  283 ? 28.559  -5.598   -10.111 1.00 95.89 283 C 1 
ATOM   10001 C CA  . PHE C 3  283 ? 28.028  -4.810   -11.224 1.00 95.64 283 C 1 
ATOM   10002 C C   . PHE C 3  283 ? 27.668  -3.370   -10.836 1.00 94.90 283 C 1 
ATOM   10003 O O   . PHE C 3  283 ? 27.822  -2.476   -11.663 1.00 93.37 283 C 1 
ATOM   10004 C CB  . PHE C 3  283 ? 26.843  -5.539   -11.851 1.00 95.46 283 C 1 
ATOM   10005 C CG  . PHE C 3  283 ? 27.255  -6.688   -12.750 1.00 95.84 283 C 1 
ATOM   10006 C CD1 . PHE C 3  283 ? 27.626  -6.438   -14.084 1.00 93.33 283 C 1 
ATOM   10007 C CD2 . PHE C 3  283 ? 27.283  -8.004   -12.267 1.00 93.03 283 C 1 
ATOM   10008 C CE1 . PHE C 3  283 ? 28.005  -7.492   -14.925 1.00 92.58 283 C 1 
ATOM   10009 C CE2 . PHE C 3  283 ? 27.669  -9.064   -13.104 1.00 92.52 283 C 1 
ATOM   10010 C CZ  . PHE C 3  283 ? 28.027  -8.810   -14.434 1.00 94.26 283 C 1 
ATOM   10011 N N   . LEU C 3  284 ? 27.254  -3.111   -9.591  1.00 94.30 284 C 1 
ATOM   10012 C CA  . LEU C 3  284 ? 27.031  -1.741   -9.104  1.00 93.01 284 C 1 
ATOM   10013 C C   . LEU C 3  284 ? 28.329  -0.923   -9.099  1.00 92.20 284 C 1 
ATOM   10014 O O   . LEU C 3  284 ? 28.345  0.224    -9.549  1.00 90.75 284 C 1 
ATOM   10015 C CB  . LEU C 3  284 ? 26.432  -1.776   -7.686  1.00 92.46 284 C 1 
ATOM   10016 C CG  . LEU C 3  284 ? 24.930  -2.116   -7.624  1.00 91.45 284 C 1 
ATOM   10017 C CD1 . LEU C 3  284 ? 24.521  -2.367   -6.174  1.00 88.98 284 C 1 
ATOM   10018 C CD2 . LEU C 3  284 ? 24.071  -0.972   -8.154  1.00 88.76 284 C 1 
ATOM   10019 N N   . VAL C 3  285 ? 29.421  -1.521   -8.610  1.00 93.40 285 C 1 
ATOM   10020 C CA  . VAL C 3  285 ? 30.741  -0.878   -8.584  1.00 92.57 285 C 1 
ATOM   10021 C C   . VAL C 3  285 ? 31.280  -0.695   -10.005 1.00 92.06 285 C 1 
ATOM   10022 O O   . VAL C 3  285 ? 31.665  0.414    -10.372 1.00 90.99 285 C 1 
ATOM   10023 C CB  . VAL C 3  285 ? 31.720  -1.674   -7.698  1.00 92.29 285 C 1 
ATOM   10024 C CG1 . VAL C 3  285 ? 33.145  -1.110   -7.762  1.00 88.32 285 C 1 
ATOM   10025 C CG2 . VAL C 3  285 ? 31.287  -1.632   -6.225  1.00 89.36 285 C 1 
ATOM   10026 N N   . ALA C 3  286 ? 31.261  -1.748   -10.814 1.00 93.80 286 C 1 
ATOM   10027 C CA  . ALA C 3  286 ? 31.726  -1.688   -12.195 1.00 93.64 286 C 1 
ATOM   10028 C C   . ALA C 3  286 ? 30.949  -0.653   -13.021 1.00 92.93 286 C 1 
ATOM   10029 O O   . ALA C 3  286 ? 31.552  0.188    -13.680 1.00 91.57 286 C 1 
ATOM   10030 C CB  . ALA C 3  286 ? 31.618  -3.088   -12.815 1.00 93.68 286 C 1 
ATOM   10031 N N   . GLY C 3  287 ? 29.627  -0.678   -12.937 1.00 92.17 287 C 1 
ATOM   10032 C CA  . GLY C 3  287 ? 28.755  0.220    -13.685 1.00 91.06 287 C 1 
ATOM   10033 C C   . GLY C 3  287 ? 29.012  1.690    -13.383 1.00 90.44 287 C 1 
ATOM   10034 O O   . GLY C 3  287 ? 29.094  2.503    -14.300 1.00 88.39 287 C 1 
ATOM   10035 N N   . LYS C 3  288 ? 29.240  2.027    -12.108 1.00 90.20 288 C 1 
ATOM   10036 C CA  . LYS C 3  288 ? 29.523  3.418    -11.737 1.00 88.22 288 C 1 
ATOM   10037 C C   . LYS C 3  288 ? 30.890  3.905    -12.225 1.00 87.49 288 C 1 
ATOM   10038 O O   . LYS C 3  288 ? 31.014  5.075    -12.565 1.00 84.90 288 C 1 
ATOM   10039 C CB  . LYS C 3  288 ? 29.346  3.617    -10.224 1.00 86.28 288 C 1 
ATOM   10040 C CG  . LYS C 3  288 ? 29.150  5.100    -9.847  1.00 76.70 288 C 1 
ATOM   10041 C CD  . LYS C 3  288 ? 27.813  5.642    -10.375 1.00 74.63 288 C 1 
ATOM   10042 C CE  . LYS C 3  288 ? 27.620  7.145    -10.178 1.00 67.81 288 C 1 
ATOM   10043 N NZ  . LYS C 3  288 ? 26.405  7.618    -10.898 1.00 62.38 288 C 1 
ATOM   10044 N N   . ILE C 3  289 ? 31.883  3.031    -12.292 1.00 88.66 289 C 1 
ATOM   10045 C CA  . ILE C 3  289 ? 33.199  3.361    -12.862 1.00 87.98 289 C 1 
ATOM   10046 C C   . ILE C 3  289 ? 33.090  3.586    -14.376 1.00 87.43 289 C 1 
ATOM   10047 O O   . ILE C 3  289 ? 33.651  4.543    -14.888 1.00 85.84 289 C 1 
ATOM   10048 C CB  . ILE C 3  289 ? 34.239  2.277    -12.505 1.00 87.78 289 C 1 
ATOM   10049 C CG1 . ILE C 3  289 ? 34.501  2.273    -10.980 1.00 85.89 289 C 1 
ATOM   10050 C CG2 . ILE C 3  289 ? 35.565  2.504    -13.259 1.00 85.48 289 C 1 
ATOM   10051 C CD1 . ILE C 3  289 ? 35.274  1.047    -10.491 1.00 79.72 289 C 1 
ATOM   10052 N N   . VAL C 3  290 ? 32.340  2.737    -15.075 1.00 89.75 290 C 1 
ATOM   10053 C CA  . VAL C 3  290 ? 32.148  2.844    -16.530 1.00 89.34 290 C 1 
ATOM   10054 C C   . VAL C 3  290 ? 31.350  4.089    -16.925 1.00 87.55 290 C 1 
ATOM   10055 O O   . VAL C 3  290 ? 31.648  4.692    -17.951 1.00 84.20 290 C 1 
ATOM   10056 C CB  . VAL C 3  290 ? 31.464  1.575    -17.071 1.00 89.68 290 C 1 
ATOM   10057 C CG1 . VAL C 3  290 ? 31.139  1.666    -18.564 1.00 84.71 290 C 1 
ATOM   10058 C CG2 . VAL C 3  290 ? 32.369  0.351    -16.893 1.00 86.10 290 C 1 
ATOM   10059 N N   . GLU C 3  291 ? 30.376  4.483    -16.126 1.00 86.27 291 C 1 
ATOM   10060 C CA  . GLU C 3  291 ? 29.541  5.664    -16.403 1.00 83.37 291 C 1 
ATOM   10061 C C   . GLU C 3  291 ? 30.355  6.964    -16.472 1.00 81.35 291 C 1 
ATOM   10062 O O   . GLU C 3  291 ? 29.969  7.908    -17.154 1.00 76.69 291 C 1 
ATOM   10063 C CB  . GLU C 3  291 ? 28.468  5.768    -15.306 1.00 80.93 291 C 1 
ATOM   10064 C CG  . GLU C 3  291 ? 27.375  6.816    -15.590 1.00 74.15 291 C 1 
ATOM   10065 C CD  . GLU C 3  291 ? 26.418  7.030    -14.400 1.00 73.38 291 C 1 
ATOM   10066 O OE1 . GLU C 3  291 ? 25.576  7.946    -14.456 1.00 66.40 291 C 1 
ATOM   10067 O OE2 . GLU C 3  291 ? 26.540  6.335    -13.363 1.00 68.81 291 C 1 
ATOM   10068 N N   . MET C 3  292 ? 31.484  7.015    -15.775 1.00 80.45 292 C 1 
ATOM   10069 C CA  . MET C 3  292 ? 32.260  8.240    -15.651 1.00 76.82 292 C 1 
ATOM   10070 C C   . MET C 3  292 ? 33.341  8.343    -16.719 1.00 75.59 292 C 1 
ATOM   10071 O O   . MET C 3  292 ? 34.314  7.587    -16.724 1.00 68.90 292 C 1 
ATOM   10072 C CB  . MET C 3  292 ? 32.871  8.323    -14.266 1.00 72.86 292 C 1 
ATOM   10073 C CG  . MET C 3  292 ? 31.790  8.403    -13.192 1.00 65.54 292 C 1 
ATOM   10074 S SD  . MET C 3  292 ? 32.471  8.606    -11.551 1.00 60.66 292 C 1 
ATOM   10075 C CE  . MET C 3  292 ? 33.494  7.126    -11.448 1.00 54.41 292 C 1 
ATOM   10076 N N   . GLU C 3  293 ? 33.208  9.343    -17.566 1.00 71.42 293 C 1 
ATOM   10077 C CA  . GLU C 3  293 ? 34.172  9.626    -18.634 1.00 68.94 293 C 1 
ATOM   10078 C C   . GLU C 3  293 ? 35.434  10.326   -18.101 1.00 69.53 293 C 1 
ATOM   10079 O O   . GLU C 3  293 ? 36.524  9.759    -18.120 1.00 61.84 293 C 1 
ATOM   10080 C CB  . GLU C 3  293 ? 33.489  10.450   -19.737 1.00 62.38 293 C 1 
ATOM   10081 C CG  . GLU C 3  293 ? 32.344  9.684    -20.419 1.00 54.52 293 C 1 
ATOM   10082 C CD  . GLU C 3  293 ? 31.700  10.459   -21.573 1.00 49.00 293 C 1 
ATOM   10083 O OE1 . GLU C 3  293 ? 30.940  9.822    -22.332 1.00 43.18 293 C 1 
ATOM   10084 O OE2 . GLU C 3  293 ? 31.962  11.675   -21.724 1.00 42.46 293 C 1 
ATOM   10085 N N   . ASP C 3  294 ? 35.297  11.537   -17.584 1.00 70.28 294 C 1 
ATOM   10086 C CA  . ASP C 3  294 ? 36.425  12.391   -17.188 1.00 69.14 294 C 1 
ATOM   10087 C C   . ASP C 3  294 ? 36.848  12.225   -15.720 1.00 71.12 294 C 1 
ATOM   10088 O O   . ASP C 3  294 ? 37.228  13.184   -15.043 1.00 66.08 294 C 1 
ATOM   10089 C CB  . ASP C 3  294 ? 36.130  13.848   -17.575 1.00 62.92 294 C 1 
ATOM   10090 C CG  . ASP C 3  294 ? 36.318  14.127   -19.063 1.00 56.60 294 C 1 
ATOM   10091 O OD1 . ASP C 3  294 ? 37.206  13.489   -19.672 1.00 50.16 294 C 1 
ATOM   10092 O OD2 . ASP C 3  294 ? 35.628  15.038   -19.557 1.00 49.50 294 C 1 
ATOM   10093 N N   . VAL C 3  295 ? 36.820  11.003   -15.205 1.00 70.55 295 C 1 
ATOM   10094 C CA  . VAL C 3  295 ? 37.151  10.719   -13.794 1.00 70.21 295 C 1 
ATOM   10095 C C   . VAL C 3  295 ? 38.510  11.289   -13.404 1.00 72.44 295 C 1 
ATOM   10096 O O   . VAL C 3  295 ? 38.641  11.947   -12.378 1.00 68.80 295 C 1 
ATOM   10097 C CB  . VAL C 3  295 ? 37.146  9.202    -13.506 1.00 65.92 295 C 1 
ATOM   10098 C CG1 . VAL C 3  295 ? 37.389  8.908    -12.018 1.00 59.90 295 C 1 
ATOM   10099 C CG2 . VAL C 3  295 ? 35.821  8.558    -13.891 1.00 59.36 295 C 1 
ATOM   10100 N N   . GLY C 3  296 ? 39.525  11.066   -14.222 1.00 73.62 296 C 1 
ATOM   10101 C CA  . GLY C 3  296 ? 40.888  11.523   -13.942 1.00 74.20 296 C 1 
ATOM   10102 C C   . GLY C 3  296 ? 40.987  13.041   -13.802 1.00 76.62 296 C 1 
ATOM   10103 O O   . GLY C 3  296 ? 41.687  13.540   -12.920 1.00 74.11 296 C 1 
ATOM   10104 N N   . LEU C 3  297 ? 40.255  13.773   -14.614 1.00 74.18 297 C 1 
ATOM   10105 C CA  . LEU C 3  297 ? 40.253  15.231   -14.588 1.00 74.54 297 C 1 
ATOM   10106 C C   . LEU C 3  297 ? 39.566  15.773   -13.327 1.00 76.80 297 C 1 
ATOM   10107 O O   . LEU C 3  297 ? 40.085  16.684   -12.681 1.00 73.77 297 C 1 
ATOM   10108 C CB  . LEU C 3  297 ? 39.577  15.747   -15.872 1.00 70.87 297 C 1 
ATOM   10109 C CG  . LEU C 3  297 ? 40.151  17.105   -16.321 1.00 63.32 297 C 1 
ATOM   10110 C CD1 . LEU C 3  297 ? 41.423  16.899   -17.142 1.00 57.40 297 C 1 
ATOM   10111 C CD2 . LEU C 3  297 ? 39.146  17.856   -17.189 1.00 56.19 297 C 1 
ATOM   10112 N N   . LEU C 3  298 ? 38.439  15.186   -12.947 1.00 76.17 298 C 1 
ATOM   10113 C CA  . LEU C 3  298 ? 37.739  15.527   -11.709 1.00 76.52 298 C 1 
ATOM   10114 C C   . LEU C 3  298 ? 38.610  15.243   -10.477 1.00 79.11 298 C 1 
ATOM   10115 O O   . LEU C 3  298 ? 38.754  16.099   -9.609  1.00 77.98 298 C 1 
ATOM   10116 C CB  . LEU C 3  298 ? 36.403  14.767   -11.618 1.00 73.95 298 C 1 
ATOM   10117 C CG  . LEU C 3  298 ? 35.184  15.706   -11.708 1.00 68.11 298 C 1 
ATOM   10118 C CD1 . LEU C 3  298 ? 34.732  15.899   -13.146 1.00 62.70 298 C 1 
ATOM   10119 C CD2 . LEU C 3  298 ? 34.021  15.134   -10.906 1.00 62.56 298 C 1 
ATOM   10120 N N   . PHE C 3  299 ? 39.240  14.062   -10.432 1.00 80.16 299 C 1 
ATOM   10121 C CA  . PHE C 3  299 ? 40.142  13.691   -9.342  1.00 80.09 299 C 1 
ATOM   10122 C C   . PHE C 3  299 ? 41.369  14.600   -9.264  1.00 81.41 299 C 1 
ATOM   10123 O O   . PHE C 3  299 ? 41.797  14.944   -8.171  1.00 78.90 299 C 1 
ATOM   10124 C CB  . PHE C 3  299 ? 40.572  12.228   -9.489  1.00 77.65 299 C 1 
ATOM   10125 C CG  . PHE C 3  299 ? 39.699  11.273   -8.705  1.00 72.90 299 C 1 
ATOM   10126 C CD1 . PHE C 3  299 ? 40.076  10.883   -7.408  1.00 67.06 299 C 1 
ATOM   10127 C CD2 . PHE C 3  299 ? 38.506  10.776   -9.255  1.00 65.91 299 C 1 
ATOM   10128 C CE1 . PHE C 3  299 ? 39.276  9.990    -6.678  1.00 61.79 299 C 1 
ATOM   10129 C CE2 . PHE C 3  299 ? 37.700  9.885    -8.528  1.00 60.34 299 C 1 
ATOM   10130 C CZ  . PHE C 3  299 ? 38.090  9.487    -7.240  1.00 60.12 299 C 1 
ATOM   10131 N N   . ALA C 3  300 ? 41.922  15.020   -10.392 1.00 79.10 300 C 1 
ATOM   10132 C CA  . ALA C 3  300 ? 43.056  15.941   -10.402 1.00 78.60 300 C 1 
ATOM   10133 C C   . ALA C 3  300 ? 42.687  17.313   -9.809  1.00 79.36 300 C 1 
ATOM   10134 O O   . ALA C 3  300 ? 43.470  17.903   -9.064  1.00 75.70 300 C 1 
ATOM   10135 C CB  . ALA C 3  300 ? 43.575  16.062   -11.837 1.00 76.50 300 C 1 
ATOM   10136 N N   . ARG C 3  301 ? 41.492  17.810   -10.098 1.00 80.07 301 C 1 
ATOM   10137 C CA  . ARG C 3  301 ? 41.053  19.153   -9.675  1.00 79.08 301 C 1 
ATOM   10138 C C   . ARG C 3  301 ? 40.464  19.185   -8.263  1.00 80.54 301 C 1 
ATOM   10139 O O   . ARG C 3  301 ? 40.750  20.113   -7.510  1.00 77.49 301 C 1 
ATOM   10140 C CB  . ARG C 3  301 ? 40.066  19.715   -10.708 1.00 76.29 301 C 1 
ATOM   10141 C CG  . ARG C 3  301 ? 40.762  19.994   -12.050 1.00 72.69 301 C 1 
ATOM   10142 C CD  . ARG C 3  301 ? 39.768  20.531   -13.080 1.00 67.29 301 C 1 
ATOM   10143 N NE  . ARG C 3  301 ? 40.419  20.752   -14.388 1.00 62.45 301 C 1 
ATOM   10144 C CZ  . ARG C 3  301 ? 39.894  21.364   -15.442 1.00 55.96 301 C 1 
ATOM   10145 N NH1 . ARG C 3  301 ? 38.687  21.853   -15.439 1.00 50.86 301 C 1 
ATOM   10146 N NH2 . ARG C 3  301 ? 40.584  21.498   -16.531 1.00 50.50 301 C 1 
ATOM   10147 N N   . LEU C 3  302 ? 39.682  18.184   -7.893  1.00 84.66 302 C 1 
ATOM   10148 C CA  . LEU C 3  302 ? 39.013  18.096   -6.585  1.00 85.94 302 C 1 
ATOM   10149 C C   . LEU C 3  302 ? 39.646  17.052   -5.648  1.00 87.42 302 C 1 
ATOM   10150 O O   . LEU C 3  302 ? 39.123  16.787   -4.569  1.00 86.27 302 C 1 
ATOM   10151 C CB  . LEU C 3  302 ? 37.508  17.854   -6.798  1.00 85.17 302 C 1 
ATOM   10152 C CG  . LEU C 3  302 ? 36.771  19.021   -7.489  1.00 82.88 302 C 1 
ATOM   10153 C CD1 . LEU C 3  302 ? 35.356  18.594   -7.853  1.00 77.86 302 C 1 
ATOM   10154 C CD2 . LEU C 3  302 ? 36.681  20.251   -6.582  1.00 78.05 302 C 1 
ATOM   10155 N N   . GLY C 3  303 ? 40.785  16.477   -6.024  1.00 87.73 303 C 1 
ATOM   10156 C CA  . GLY C 3  303 ? 41.422  15.376   -5.302  1.00 87.85 303 C 1 
ATOM   10157 C C   . GLY C 3  303 ? 41.709  15.658   -3.828  1.00 89.52 303 C 1 
ATOM   10158 O O   . GLY C 3  303 ? 41.483  14.789   -2.990  1.00 88.42 303 C 1 
ATOM   10159 N N   . LYS C 3  304 ? 42.133  16.871   -3.478  1.00 90.53 304 C 1 
ATOM   10160 C CA  . LYS C 3  304 ? 42.352  17.247   -2.070  1.00 91.14 304 C 1 
ATOM   10161 C C   . LYS C 3  304 ? 41.068  17.187   -1.239  1.00 92.08 304 C 1 
ATOM   10162 O O   . LYS C 3  304 ? 41.107  16.720   -0.105  1.00 90.90 304 C 1 
ATOM   10163 C CB  . LYS C 3  304 ? 42.952  18.652   -1.962  1.00 89.24 304 C 1 
ATOM   10164 C CG  . LYS C 3  304 ? 44.455  18.706   -2.277  1.00 80.26 304 C 1 
ATOM   10165 C CD  . LYS C 3  304 ? 44.985  20.102   -1.927  1.00 76.01 304 C 1 
ATOM   10166 C CE  . LYS C 3  304 ? 46.503  20.221   -2.106  1.00 65.40 304 C 1 
ATOM   10167 N NZ  . LYS C 3  304 ? 46.985  21.548   -1.653  1.00 58.33 304 C 1 
ATOM   10168 N N   . TYR C 3  305 ? 39.956  17.654   -1.796  1.00 92.16 305 C 1 
ATOM   10169 C CA  . TYR C 3  305 ? 38.652  17.590   -1.135  1.00 92.79 305 C 1 
ATOM   10170 C C   . TYR C 3  305 ? 38.194  16.137   -0.950  1.00 93.54 305 C 1 
ATOM   10171 O O   . TYR C 3  305 ? 37.868  15.737   0.165   1.00 92.98 305 C 1 
ATOM   10172 C CB  . TYR C 3  305 ? 37.634  18.418   -1.935  1.00 92.18 305 C 1 
ATOM   10173 C CG  . TYR C 3  305 ? 36.200  18.132   -1.551  1.00 92.33 305 C 1 
ATOM   10174 C CD1 . TYR C 3  305 ? 35.403  17.301   -2.365  1.00 89.85 305 C 1 
ATOM   10175 C CD2 . TYR C 3  305 ? 35.671  18.635   -0.347  1.00 90.14 305 C 1 
ATOM   10176 C CE1 . TYR C 3  305 ? 34.097  16.967   -1.977  1.00 89.46 305 C 1 
ATOM   10177 C CE2 . TYR C 3  305 ? 34.365  18.303   0.052   1.00 88.94 305 C 1 
ATOM   10178 C CZ  . TYR C 3  305 ? 33.584  17.462   -0.768  1.00 90.61 305 C 1 
ATOM   10179 O OH  . TYR C 3  305 ? 32.316  17.111   -0.373  1.00 89.16 305 C 1 
ATOM   10180 N N   . ILE C 3  306 ? 38.260  15.335   -2.006  1.00 93.39 306 C 1 
ATOM   10181 C CA  . ILE C 3  306 ? 37.888  13.914   -1.964  1.00 93.20 306 C 1 
ATOM   10182 C C   . ILE C 3  306 ? 38.742  13.171   -0.932  1.00 93.91 306 C 1 
ATOM   10183 O O   . ILE C 3  306 ? 38.214  12.441   -0.098  1.00 93.44 306 C 1 
ATOM   10184 C CB  . ILE C 3  306 ? 38.029  13.277   -3.366  1.00 91.81 306 C 1 
ATOM   10185 C CG1 . ILE C 3  306 ? 37.075  13.940   -4.386  1.00 88.13 306 C 1 
ATOM   10186 C CG2 . ILE C 3  306 ? 37.756  11.763   -3.303  1.00 87.83 306 C 1 
ATOM   10187 C CD1 . ILE C 3  306 ? 37.390  13.577   -5.843  1.00 82.75 306 C 1 
ATOM   10188 N N   . LEU C 3  307 ? 40.063  13.392   -0.947  1.00 94.05 307 C 1 
ATOM   10189 C CA  . LEU C 3  307 ? 40.983  12.748   -0.017  1.00 94.19 307 C 1 
ATOM   10190 C C   . LEU C 3  307 ? 40.695  13.148   1.434   1.00 94.72 307 C 1 
ATOM   10191 O O   . LEU C 3  307 ? 40.778  12.308   2.321   1.00 93.97 307 C 1 
ATOM   10192 C CB  . LEU C 3  307 ? 42.430  13.100   -0.409  1.00 93.03 307 C 1 
ATOM   10193 C CG  . LEU C 3  307 ? 43.440  12.041   0.077   1.00 81.57 307 C 1 
ATOM   10194 C CD1 . LEU C 3  307 ? 43.594  10.935   -0.970  1.00 73.75 307 C 1 
ATOM   10195 C CD2 . LEU C 3  307 ? 44.819  12.656   0.313   1.00 72.21 307 C 1 
ATOM   10196 N N   . CYS C 3  308 ? 40.342  14.404   1.673   1.00 95.01 308 C 1 
ATOM   10197 C CA  . CYS C 3  308 ? 39.965  14.892   3.000   1.00 95.49 308 C 1 
ATOM   10198 C C   . CYS C 3  308 ? 38.704  14.184   3.526   1.00 96.02 308 C 1 
ATOM   10199 O O   . CYS C 3  308 ? 38.707  13.701   4.659   1.00 95.10 308 C 1 
ATOM   10200 C CB  . CYS C 3  308 ? 39.789  16.417   2.931   1.00 94.72 308 C 1 
ATOM   10201 S SG  . CYS C 3  308 ? 39.703  17.132   4.594   1.00 88.17 308 C 1 
ATOM   10202 N N   . CYS C 3  309 ? 37.666  14.047   2.697   1.00 95.67 309 C 1 
ATOM   10203 C CA  . CYS C 3  309 ? 36.449  13.313   3.055   1.00 95.79 309 C 1 
ATOM   10204 C C   . CYS C 3  309 ? 36.734  11.827   3.333   1.00 96.38 309 C 1 
ATOM   10205 O O   . CYS C 3  309 ? 36.374  11.315   4.387   1.00 95.75 309 C 1 
ATOM   10206 C CB  . CYS C 3  309 ? 35.405  13.458   1.936   1.00 95.04 309 C 1 
ATOM   10207 S SG  . CYS C 3  309 ? 34.802  15.168   1.828   1.00 91.79 309 C 1 
ATOM   10208 N N   . LEU C 3  310 ? 37.426  11.152   2.420   1.00 96.13 310 C 1 
ATOM   10209 C CA  . LEU C 3  310 ? 37.734  9.722    2.555   1.00 96.20 310 C 1 
ATOM   10210 C C   . LEU C 3  310 ? 38.638  9.435    3.761   1.00 96.77 310 C 1 
ATOM   10211 O O   . LEU C 3  310 ? 38.438  8.440    4.453   1.00 96.18 310 C 1 
ATOM   10212 C CB  . LEU C 3  310 ? 38.385  9.203    1.261   1.00 95.44 310 C 1 
ATOM   10213 C CG  . LEU C 3  310 ? 37.476  9.191    0.010   1.00 92.91 310 C 1 
ATOM   10214 C CD1 . LEU C 3  310 ? 38.280  8.676    -1.185  1.00 87.46 310 C 1 
ATOM   10215 C CD2 . LEU C 3  310 ? 36.246  8.308    0.174   1.00 86.66 310 C 1 
ATOM   10216 N N   . LEU C 3  311 ? 39.603  10.307   4.047   1.00 96.61 311 C 1 
ATOM   10217 C CA  . LEU C 3  311 ? 40.458  10.186   5.224   1.00 97.02 311 C 1 
ATOM   10218 C C   . LEU C 3  311 ? 39.651  10.373   6.512   1.00 97.25 311 C 1 
ATOM   10219 O O   . LEU C 3  311 ? 39.824  9.600    7.450   1.00 96.68 311 C 1 
ATOM   10220 C CB  . LEU C 3  311 ? 41.608  11.203   5.116   1.00 96.68 311 C 1 
ATOM   10221 C CG  . LEU C 3  311 ? 42.647  11.093   6.254   1.00 93.04 311 C 1 
ATOM   10222 C CD1 . LEU C 3  311 ? 43.436  9.785    6.186   1.00 87.43 311 C 1 
ATOM   10223 C CD2 . LEU C 3  311 ? 43.645  12.249   6.156   1.00 86.45 311 C 1 
ATOM   10224 N N   . GLY C 3  312 ? 38.766  11.353   6.552   1.00 96.97 312 C 1 
ATOM   10225 C CA  . GLY C 3  312 ? 37.857  11.566   7.676   1.00 97.07 312 C 1 
ATOM   10226 C C   . GLY C 3  312 ? 36.969  10.354   7.946   1.00 97.44 312 C 1 
ATOM   10227 O O   . GLY C 3  312 ? 36.915  9.866    9.076   1.00 96.73 312 C 1 
ATOM   10228 N N   . HIS C 3  313 ? 36.365  9.810    6.906   1.00 97.56 313 C 1 
ATOM   10229 C CA  . HIS C 3  313 ? 35.564  8.585    6.994   1.00 97.48 313 C 1 
ATOM   10230 C C   . HIS C 3  313 ? 36.391  7.387    7.482   1.00 97.49 313 C 1 
ATOM   10231 O O   . HIS C 3  313 ? 35.963  6.672    8.385   1.00 96.68 313 C 1 
ATOM   10232 C CB  . HIS C 3  313 ? 34.917  8.289    5.635   1.00 96.88 313 C 1 
ATOM   10233 C CG  . HIS C 3  313 ? 33.846  9.258    5.212   1.00 96.15 313 C 1 
ATOM   10234 N ND1 . HIS C 3  313 ? 33.504  9.560    3.911   1.00 86.26 313 C 1 
ATOM   10235 C CD2 . HIS C 3  313 ? 33.011  9.989    6.017   1.00 86.53 313 C 1 
ATOM   10236 C CE1 . HIS C 3  313 ? 32.503  10.446   3.936   1.00 88.73 313 C 1 
ATOM   10237 N NE2 . HIS C 3  313 ? 32.176  10.735   5.192   1.00 89.92 313 C 1 
ATOM   10238 N N   . ALA C 3  314 ? 37.599  7.196    6.955   1.00 97.37 314 C 1 
ATOM   10239 C CA  . ALA C 3  314 ? 38.468  6.108    7.388   1.00 97.32 314 C 1 
ATOM   10240 C C   . ALA C 3  314 ? 38.880  6.240    8.865   1.00 97.41 314 C 1 
ATOM   10241 O O   . ALA C 3  314 ? 38.874  5.251    9.592   1.00 96.36 314 C 1 
ATOM   10242 C CB  . ALA C 3  314 ? 39.688  6.055    6.464   1.00 96.64 314 C 1 
ATOM   10243 N N   . ILE C 3  315 ? 39.215  7.442    9.327   1.00 97.60 315 C 1 
ATOM   10244 C CA  . ILE C 3  315 ? 39.567  7.685    10.734  1.00 97.57 315 C 1 
ATOM   10245 C C   . ILE C 3  315 ? 38.357  7.436    11.637  1.00 97.48 315 C 1 
ATOM   10246 O O   . ILE C 3  315 ? 38.487  6.768    12.662  1.00 96.69 315 C 1 
ATOM   10247 C CB  . ILE C 3  315 ? 40.142  9.109    10.924  1.00 97.23 315 C 1 
ATOM   10248 C CG1 . ILE C 3  315 ? 41.522  9.230    10.229  1.00 95.36 315 C 1 
ATOM   10249 C CG2 . ILE C 3  315 ? 40.292  9.462    12.418  1.00 95.68 315 C 1 
ATOM   10250 C CD1 . ILE C 3  315 ? 42.002  10.681   10.072  1.00 89.76 315 C 1 
ATOM   10251 N N   . HIS C 3  316 ? 37.194  7.944    11.275  1.00 97.69 316 C 1 
ATOM   10252 C CA  . HIS C 3  316 ? 35.989  7.770    12.081  1.00 97.63 316 C 1 
ATOM   10253 C C   . HIS C 3  316 ? 35.558  6.300    12.146  1.00 97.61 316 C 1 
ATOM   10254 O O   . HIS C 3  316 ? 35.412  5.761    13.238  1.00 96.87 316 C 1 
ATOM   10255 C CB  . HIS C 3  316 ? 34.876  8.685    11.557  1.00 97.24 316 C 1 
ATOM   10256 C CG  . HIS C 3  316 ? 33.735  8.818    12.528  1.00 96.99 316 C 1 
ATOM   10257 N ND1 . HIS C 3  316 ? 33.733  9.585    13.681  1.00 87.87 316 C 1 
ATOM   10258 C CD2 . HIS C 3  316 ? 32.515  8.204    12.451  1.00 88.97 316 C 1 
ATOM   10259 C CE1 . HIS C 3  316 ? 32.536  9.440    14.268  1.00 90.50 316 C 1 
ATOM   10260 N NE2 . HIS C 3  316 ? 31.779  8.612    13.553  1.00 91.74 316 C 1 
ATOM   10261 N N   . GLY C 3  317 ? 35.441  5.629    11.007  1.00 96.95 317 C 1 
ATOM   10262 C CA  . GLY C 3  317 ? 34.974  4.243    10.930  1.00 96.86 317 C 1 
ATOM   10263 C C   . GLY C 3  317 ? 35.972  3.200    11.433  1.00 97.08 317 C 1 
ATOM   10264 O O   . GLY C 3  317 ? 35.590  2.214    12.058  1.00 95.74 317 C 1 
ATOM   10265 N N   . LEU C 3  318 ? 37.278  3.402    11.211  1.00 97.24 318 C 1 
ATOM   10266 C CA  . LEU C 3  318 ? 38.299  2.417    11.591  1.00 97.18 318 C 1 
ATOM   10267 C C   . LEU C 3  318 ? 38.976  2.695    12.939  1.00 97.27 318 C 1 
ATOM   10268 O O   . LEU C 3  318 ? 39.635  1.800    13.469  1.00 95.66 318 C 1 
ATOM   10269 C CB  . LEU C 3  318 ? 39.347  2.283    10.476  1.00 96.36 318 C 1 
ATOM   10270 C CG  . LEU C 3  318 ? 38.806  1.754    9.134   1.00 93.95 318 C 1 
ATOM   10271 C CD1 . LEU C 3  318 ? 39.916  1.812    8.080   1.00 88.41 318 C 1 
ATOM   10272 C CD2 . LEU C 3  318 ? 38.339  0.298    9.242   1.00 87.54 318 C 1 
ATOM   10273 N N   . LEU C 3  319 ? 38.850  3.897    13.496  1.00 97.17 319 C 1 
ATOM   10274 C CA  . LEU C 3  319 ? 39.478  4.269    14.768  1.00 97.09 319 C 1 
ATOM   10275 C C   . LEU C 3  319 ? 38.474  4.799    15.796  1.00 97.29 319 C 1 
ATOM   10276 O O   . LEU C 3  319 ? 38.432  4.285    16.910  1.00 96.03 319 C 1 
ATOM   10277 C CB  . LEU C 3  319 ? 40.620  5.283    14.541  1.00 96.07 319 C 1 
ATOM   10278 C CG  . LEU C 3  319 ? 41.764  4.820    13.613  1.00 90.08 319 C 1 
ATOM   10279 C CD1 . LEU C 3  319 ? 42.708  5.982    13.340  1.00 83.51 319 C 1 
ATOM   10280 C CD2 . LEU C 3  319 ? 42.576  3.689    14.250  1.00 82.06 319 C 1 
ATOM   10281 N N   . VAL C 3  320 ? 37.676  5.810    15.464  1.00 97.23 320 C 1 
ATOM   10282 C CA  . VAL C 3  320 ? 36.819  6.496    16.448  1.00 97.17 320 C 1 
ATOM   10283 C C   . VAL C 3  320 ? 35.661  5.609    16.891  1.00 97.13 320 C 1 
ATOM   10284 O O   . VAL C 3  320 ? 35.532  5.327    18.084  1.00 96.23 320 C 1 
ATOM   10285 C CB  . VAL C 3  320 ? 36.316  7.859    15.925  1.00 96.58 320 C 1 
ATOM   10286 C CG1 . VAL C 3  320 ? 35.434  8.567    16.959  1.00 93.31 320 C 1 
ATOM   10287 C CG2 . VAL C 3  320 ? 37.482  8.795    15.591  1.00 93.75 320 C 1 
ATOM   10288 N N   . LEU C 3  321 ? 34.842  5.120    15.962  1.00 97.14 321 C 1 
ATOM   10289 C CA  . LEU C 3  321 ? 33.727  4.218    16.277  1.00 97.06 321 C 1 
ATOM   10290 C C   . LEU C 3  321 ? 34.203  2.913    16.951  1.00 97.08 321 C 1 
ATOM   10291 O O   . LEU C 3  321 ? 33.670  2.564    18.010  1.00 96.25 321 C 1 
ATOM   10292 C CB  . LEU C 3  321 ? 32.880  3.939    15.023  1.00 96.60 321 C 1 
ATOM   10293 C CG  . LEU C 3  321 ? 32.030  5.121    14.517  1.00 95.50 321 C 1 
ATOM   10294 C CD1 . LEU C 3  321 ? 31.349  4.729    13.206  1.00 91.69 321 C 1 
ATOM   10295 C CD2 . LEU C 3  321 ? 30.942  5.513    15.519  1.00 91.56 321 C 1 
ATOM   10296 N N   . PRO C 3  322 ? 35.254  2.223    16.453  1.00 97.20 322 C 1 
ATOM   10297 C CA  . PRO C 3  322 ? 35.812  1.060    17.144  1.00 97.21 322 C 1 
ATOM   10298 C C   . PRO C 3  322 ? 36.308  1.365    18.559  1.00 97.27 322 C 1 
ATOM   10299 O O   . PRO C 3  322 ? 36.124  0.550    19.465  1.00 96.32 322 C 1 
ATOM   10300 C CB  . PRO C 3  322 ? 36.955  0.573    16.255  1.00 96.50 322 C 1 
ATOM   10301 C CG  . PRO C 3  322 ? 36.539  1.012    14.863  1.00 94.71 322 C 1 
ATOM   10302 C CD  . PRO C 3  322 ? 35.866  2.350    15.137  1.00 96.74 322 C 1 
ATOM   10303 N N   . LEU C 3  323 ? 36.913  2.533    18.784  1.00 97.13 323 C 1 
ATOM   10304 C CA  . LEU C 3  323 ? 37.387  2.938    20.106  1.00 97.18 323 C 1 
ATOM   10305 C C   . LEU C 3  323 ? 36.218  3.141    21.080  1.00 97.15 323 C 1 
ATOM   10306 O O   . LEU C 3  323 ? 36.285  2.657    22.209  1.00 96.19 323 C 1 
ATOM   10307 C CB  . LEU C 3  323 ? 38.243  4.207    19.968  1.00 96.74 323 C 1 
ATOM   10308 C CG  . LEU C 3  323 ? 38.892  4.668    21.291  1.00 92.04 323 C 1 
ATOM   10309 C CD1 . LEU C 3  323 ? 39.960  3.687    21.774  1.00 85.45 323 C 1 
ATOM   10310 C CD2 . LEU C 3  323 ? 39.549  6.033    21.099  1.00 84.23 323 C 1 
ATOM   10311 N N   . ILE C 3  324 ? 35.153  3.803    20.653  1.00 96.81 324 C 1 
ATOM   10312 C CA  . ILE C 3  324 ? 33.935  3.981    21.463  1.00 96.53 324 C 1 
ATOM   10313 C C   . ILE C 3  324 ? 33.344  2.613    21.823  1.00 96.40 324 C 1 
ATOM   10314 O O   . ILE C 3  324 ? 33.106  2.331    23.000  1.00 95.25 324 C 1 
ATOM   10315 C CB  . ILE C 3  324 ? 32.909  4.878    20.732  1.00 95.98 324 C 1 
ATOM   10316 C CG1 . ILE C 3  324 ? 33.453  6.318    20.573  1.00 93.77 324 C 1 
ATOM   10317 C CG2 . ILE C 3  324 ? 31.570  4.924    21.496  1.00 93.77 324 C 1 
ATOM   10318 C CD1 . ILE C 3  324 ? 32.657  7.167    19.577  1.00 88.20 324 C 1 
ATOM   10319 N N   . TYR C 3  325 ? 33.188  1.733    20.841  1.00 96.54 325 C 1 
ATOM   10320 C CA  . TYR C 3  325 ? 32.693  0.373    21.067  1.00 96.56 325 C 1 
ATOM   10321 C C   . TYR C 3  325 ? 33.561  -0.392   22.075  1.00 96.48 325 C 1 
ATOM   10322 O O   . TYR C 3  325 ? 33.042  -0.985   23.018  1.00 95.48 325 C 1 
ATOM   10323 C CB  . TYR C 3  325 ? 32.623  -0.367   19.727  1.00 96.19 325 C 1 
ATOM   10324 C CG  . TYR C 3  325 ? 32.075  -1.774   19.854  1.00 96.17 325 C 1 
ATOM   10325 C CD1 . TYR C 3  325 ? 32.944  -2.870   20.023  1.00 93.63 325 C 1 
ATOM   10326 C CD2 . TYR C 3  325 ? 30.683  -1.996   19.832  1.00 93.82 325 C 1 
ATOM   10327 C CE1 . TYR C 3  325 ? 32.434  -4.172   20.160  1.00 93.20 325 C 1 
ATOM   10328 C CE2 . TYR C 3  325 ? 30.162  -3.296   19.967  1.00 93.01 325 C 1 
ATOM   10329 C CZ  . TYR C 3  325 ? 31.044  -4.382   20.131  1.00 94.28 325 C 1 
ATOM   10330 O OH  . TYR C 3  325 ? 30.540  -5.653   20.262  1.00 92.90 325 C 1 
ATOM   10331 N N   . PHE C 3  326 ? 34.887  -0.342   21.927  1.00 96.46 326 C 1 
ATOM   10332 C CA  . PHE C 3  326 ? 35.814  -1.005   22.842  1.00 96.56 326 C 1 
ATOM   10333 C C   . PHE C 3  326 ? 35.742  -0.442   24.266  1.00 96.43 326 C 1 
ATOM   10334 O O   . PHE C 3  326 ? 35.746  -1.212   25.228  1.00 95.31 326 C 1 
ATOM   10335 C CB  . PHE C 3  326 ? 37.239  -0.895   22.290  1.00 96.42 326 C 1 
ATOM   10336 C CG  . PHE C 3  326 ? 38.277  -1.506   23.212  1.00 95.45 326 C 1 
ATOM   10337 C CD1 . PHE C 3  326 ? 39.084  -0.689   24.026  1.00 91.13 326 C 1 
ATOM   10338 C CD2 . PHE C 3  326 ? 38.401  -2.906   23.300  1.00 91.49 326 C 1 
ATOM   10339 C CE1 . PHE C 3  326 ? 40.012  -1.266   24.906  1.00 90.80 326 C 1 
ATOM   10340 C CE2 . PHE C 3  326 ? 39.328  -3.487   24.180  1.00 90.84 326 C 1 
ATOM   10341 C CZ  . PHE C 3  326 ? 40.132  -2.663   24.982  1.00 91.49 326 C 1 
ATOM   10342 N N   . LEU C 3  327 ? 35.649  0.865    24.431  1.00 96.14 327 C 1 
ATOM   10343 C CA  . LEU C 3  327 ? 35.577  1.503    25.749  1.00 95.76 327 C 1 
ATOM   10344 C C   . LEU C 3  327 ? 34.335  1.068    26.537  1.00 95.31 327 C 1 
ATOM   10345 O O   . LEU C 3  327 ? 34.431  0.810    27.738  1.00 93.37 327 C 1 
ATOM   10346 C CB  . LEU C 3  327 ? 35.612  3.033    25.583  1.00 95.37 327 C 1 
ATOM   10347 C CG  . LEU C 3  327 ? 37.001  3.602    25.212  1.00 90.80 327 C 1 
ATOM   10348 C CD1 . LEU C 3  327 ? 36.860  5.080    24.853  1.00 85.57 327 C 1 
ATOM   10349 C CD2 . LEU C 3  327 ? 38.001  3.481    26.362  1.00 84.41 327 C 1 
ATOM   10350 N N   . PHE C 3  328 ? 33.193  0.930    25.867  1.00 95.00 328 C 1 
ATOM   10351 C CA  . PHE C 3  328 ? 31.940  0.529    26.514  1.00 94.09 328 C 1 
ATOM   10352 C C   . PHE C 3  328 ? 31.806  -0.988   26.697  1.00 93.54 328 C 1 
ATOM   10353 O O   . PHE C 3  328 ? 31.350  -1.448   27.746  1.00 90.23 328 C 1 
ATOM   10354 C CB  . PHE C 3  328 ? 30.757  1.108    25.729  1.00 92.77 328 C 1 
ATOM   10355 C CG  . PHE C 3  328 ? 30.485  2.562    26.054  1.00 89.54 328 C 1 
ATOM   10356 C CD1 . PHE C 3  328 ? 29.767  2.897    27.217  1.00 82.31 328 C 1 
ATOM   10357 C CD2 . PHE C 3  328 ? 30.951  3.589    25.218  1.00 80.62 328 C 1 
ATOM   10358 C CE1 . PHE C 3  328 ? 29.516  4.241    27.533  1.00 78.29 328 C 1 
ATOM   10359 C CE2 . PHE C 3  328 ? 30.706  4.935    25.531  1.00 76.56 328 C 1 
ATOM   10360 C CZ  . PHE C 3  328 ? 29.986  5.261    26.688  1.00 78.06 328 C 1 
ATOM   10361 N N   . THR C 3  329 ? 32.205  -1.778   25.707  1.00 94.15 329 C 1 
ATOM   10362 C CA  . THR C 3  329 ? 31.965  -3.235   25.705  1.00 93.45 329 C 1 
ATOM   10363 C C   . THR C 3  329 ? 33.163  -4.062   26.166  1.00 92.72 329 C 1 
ATOM   10364 O O   . THR C 3  329 ? 32.987  -5.203   26.599  1.00 87.76 329 C 1 
ATOM   10365 C CB  . THR C 3  329 ? 31.533  -3.733   24.321  1.00 92.04 329 C 1 
ATOM   10366 O OG1 . THR C 3  329 ? 32.600  -3.658   23.409  1.00 82.27 329 C 1 
ATOM   10367 C CG2 . THR C 3  329 ? 30.345  -2.960   23.748  1.00 82.41 329 C 1 
ATOM   10368 N N   . ARG C 3  330 ? 34.373  -3.518   26.061  1.00 93.38 330 C 1 
ATOM   10369 C CA  . ARG C 3  330 ? 35.643  -4.252   26.235  1.00 94.14 330 C 1 
ATOM   10370 C C   . ARG C 3  330 ? 35.806  -5.449   25.281  1.00 94.42 330 C 1 
ATOM   10371 O O   . ARG C 3  330 ? 36.686  -6.278   25.493  1.00 89.98 330 C 1 
ATOM   10372 C CB  . ARG C 3  330 ? 35.853  -4.642   27.711  1.00 92.60 330 C 1 
ATOM   10373 C CG  . ARG C 3  330 ? 35.877  -3.445   28.687  1.00 86.47 330 C 1 
ATOM   10374 C CD  . ARG C 3  330 ? 37.198  -2.688   28.586  1.00 80.61 330 C 1 
ATOM   10375 N NE  . ARG C 3  330 ? 37.316  -1.688   29.664  1.00 73.63 330 C 1 
ATOM   10376 C CZ  . ARG C 3  330 ? 38.443  -1.156   30.116  1.00 65.65 330 C 1 
ATOM   10377 N NH1 . ARG C 3  330 ? 39.615  -1.489   29.628  1.00 57.68 330 C 1 
ATOM   10378 N NH2 . ARG C 3  330 ? 38.414  -0.268   31.078  1.00 58.33 330 C 1 
ATOM   10379 N N   . LYS C 3  331 ? 35.004  -5.548   24.238  1.00 94.17 331 C 1 
ATOM   10380 C CA  . LYS C 3  331 ? 35.090  -6.568   23.185  1.00 94.35 331 C 1 
ATOM   10381 C C   . LYS C 3  331 ? 35.874  -6.018   21.987  1.00 95.07 331 C 1 
ATOM   10382 O O   . LYS C 3  331 ? 35.982  -4.809   21.801  1.00 92.87 331 C 1 
ATOM   10383 C CB  . LYS C 3  331 ? 33.674  -7.040   22.792  1.00 92.91 331 C 1 
ATOM   10384 C CG  . LYS C 3  331 ? 32.899  -7.724   23.945  1.00 89.21 331 C 1 
ATOM   10385 C CD  . LYS C 3  331 ? 31.458  -8.075   23.533  1.00 84.96 331 C 1 
ATOM   10386 C CE  . LYS C 3  331 ? 30.670  -8.679   24.710  1.00 77.17 331 C 1 
ATOM   10387 N NZ  . LYS C 3  331 ? 29.211  -8.811   24.437  1.00 69.47 331 C 1 
ATOM   10388 N N   . ASN C 3  332 ? 36.417  -6.917   21.167  1.00 94.99 332 C 1 
ATOM   10389 C CA  . ASN C 3  332 ? 37.170  -6.523   19.975  1.00 95.71 332 C 1 
ATOM   10390 C C   . ASN C 3  332 ? 36.222  -5.971   18.885  1.00 96.11 332 C 1 
ATOM   10391 O O   . ASN C 3  332 ? 35.477  -6.756   18.298  1.00 94.77 332 C 1 
ATOM   10392 C CB  . ASN C 3  332 ? 37.989  -7.732   19.484  1.00 94.40 332 C 1 
ATOM   10393 C CG  . ASN C 3  332 ? 38.859  -7.419   18.271  1.00 91.51 332 C 1 
ATOM   10394 O OD1 . ASN C 3  332 ? 38.819  -6.360   17.678  1.00 82.85 332 C 1 
ATOM   10395 N ND2 . ASN C 3  332 ? 39.679  -8.365   17.858  1.00 82.81 332 C 1 
ATOM   10396 N N   . PRO C 3  333 ? 36.280  -4.680   18.567  1.00 95.79 333 C 1 
ATOM   10397 C CA  . PRO C 3  333 ? 35.388  -4.084   17.571  1.00 96.14 333 C 1 
ATOM   10398 C C   . PRO C 3  333 ? 35.659  -4.580   16.150  1.00 96.50 333 C 1 
ATOM   10399 O O   . PRO C 3  333 ? 34.730  -4.725   15.365  1.00 95.24 333 C 1 
ATOM   10400 C CB  . PRO C 3  333 ? 35.619  -2.575   17.690  1.00 94.92 333 C 1 
ATOM   10401 C CG  . PRO C 3  333 ? 37.055  -2.463   18.191  1.00 92.66 333 C 1 
ATOM   10402 C CD  . PRO C 3  333 ? 37.188  -3.673   19.108  1.00 94.90 333 C 1 
ATOM   10403 N N   . TYR C 3  334 ? 36.902  -4.917   15.812  1.00 96.37 334 C 1 
ATOM   10404 C CA  . TYR C 3  334 ? 37.246  -5.396   14.469  1.00 96.55 334 C 1 
ATOM   10405 C C   . TYR C 3  334 ? 36.661  -6.779   14.164  1.00 96.15 334 C 1 
ATOM   10406 O O   . TYR C 3  334 ? 36.366  -7.083   13.011  1.00 94.34 334 C 1 
ATOM   10407 C CB  . TYR C 3  334 ? 38.765  -5.400   14.292  1.00 96.25 334 C 1 
ATOM   10408 C CG  . TYR C 3  334 ? 39.387  -4.032   14.452  1.00 96.47 334 C 1 
ATOM   10409 C CD1 . TYR C 3  334 ? 39.167  -3.032   13.482  1.00 93.37 334 C 1 
ATOM   10410 C CD2 . TYR C 3  334 ? 40.160  -3.729   15.589  1.00 93.02 334 C 1 
ATOM   10411 C CE1 . TYR C 3  334 ? 39.711  -1.750   13.642  1.00 92.76 334 C 1 
ATOM   10412 C CE2 . TYR C 3  334 ? 40.710  -2.446   15.760  1.00 92.53 334 C 1 
ATOM   10413 C CZ  . TYR C 3  334 ? 40.479  -1.461   14.785  1.00 94.68 334 C 1 
ATOM   10414 O OH  . TYR C 3  334 ? 41.006  -0.198   14.952  1.00 93.64 334 C 1 
ATOM   10415 N N   . ARG C 3  335 ? 36.435  -7.593   15.196  1.00 95.68 335 C 1 
ATOM   10416 C CA  . ARG C 3  335 ? 35.703  -8.857   15.046  1.00 95.41 335 C 1 
ATOM   10417 C C   . ARG C 3  335 ? 34.214  -8.610   14.792  1.00 95.56 335 C 1 
ATOM   10418 O O   . ARG C 3  335 ? 33.603  -9.358   14.039  1.00 93.22 335 C 1 
ATOM   10419 C CB  . ARG C 3  335 ? 35.945  -9.728   16.284  1.00 93.94 335 C 1 
ATOM   10420 C CG  . ARG C 3  335 ? 35.458  -11.172  16.074  1.00 83.22 335 C 1 
ATOM   10421 C CD  . ARG C 3  335 ? 35.804  -12.037  17.290  1.00 76.36 335 C 1 
ATOM   10422 N NE  . ARG C 3  335 ? 35.412  -13.444  17.077  1.00 66.21 335 C 1 
ATOM   10423 C CZ  . ARG C 3  335 ? 35.667  -14.462  17.882  1.00 57.14 335 C 1 
ATOM   10424 N NH1 . ARG C 3  335 ? 36.310  -14.312  19.011  1.00 50.92 335 C 1 
ATOM   10425 N NH2 . ARG C 3  335 ? 35.280  -15.659  17.562  1.00 49.74 335 C 1 
ATOM   10426 N N   . PHE C 3  336 ? 33.662  -7.573   15.402  1.00 95.87 336 C 1 
ATOM   10427 C CA  . PHE C 3  336 ? 32.293  -7.140   15.128  1.00 96.19 336 C 1 
ATOM   10428 C C   . PHE C 3  336 ? 32.164  -6.632   13.682  1.00 96.23 336 C 1 
ATOM   10429 O O   . PHE C 3  336 ? 31.298  -7.111   12.952  1.00 95.18 336 C 1 
ATOM   10430 C CB  . PHE C 3  336 ? 31.882  -6.084   16.162  1.00 95.96 336 C 1 
ATOM   10431 C CG  . PHE C 3  336 ? 30.408  -5.740   16.132  1.00 96.25 336 C 1 
ATOM   10432 C CD1 . PHE C 3  336 ? 29.905  -4.832   15.183  1.00 93.60 336 C 1 
ATOM   10433 C CD2 . PHE C 3  336 ? 29.527  -6.323   17.064  1.00 93.48 336 C 1 
ATOM   10434 C CE1 . PHE C 3  336 ? 28.536  -4.517   15.158  1.00 92.97 336 C 1 
ATOM   10435 C CE2 . PHE C 3  336 ? 28.160  -6.006   17.048  1.00 92.61 336 C 1 
ATOM   10436 C CZ  . PHE C 3  336 ? 27.662  -5.104   16.091  1.00 94.10 336 C 1 
ATOM   10437 N N   . LEU C 3  337 ? 33.077  -5.773   13.234  1.00 96.18 337 C 1 
ATOM   10438 C CA  . LEU C 3  337 ? 33.126  -5.266   11.858  1.00 96.24 337 C 1 
ATOM   10439 C C   . LEU C 3  337 ? 33.289  -6.391   10.823  1.00 96.00 337 C 1 
ATOM   10440 O O   . LEU C 3  337 ? 32.638  -6.363   9.782   1.00 94.86 337 C 1 
ATOM   10441 C CB  . LEU C 3  337 ? 34.271  -4.247   11.722  1.00 96.03 337 C 1 
ATOM   10442 C CG  . LEU C 3  337 ? 34.044  -2.908   12.452  1.00 94.57 337 C 1 
ATOM   10443 C CD1 . LEU C 3  337 ? 35.285  -2.032   12.304  1.00 90.84 337 C 1 
ATOM   10444 C CD2 . LEU C 3  337 ? 32.847  -2.139   11.893  1.00 90.26 337 C 1 
ATOM   10445 N N   . TRP C 3  338 ? 34.082  -7.410   11.124  1.00 94.99 338 C 1 
ATOM   10446 C CA  . TRP C 3  338 ? 34.211  -8.574   10.241  1.00 94.45 338 C 1 
ATOM   10447 C C   . TRP C 3  338 ? 32.873  -9.281   9.990   1.00 94.34 338 C 1 
ATOM   10448 O O   . TRP C 3  338 ? 32.615  -9.723   8.873   1.00 92.39 338 C 1 
ATOM   10449 C CB  . TRP C 3  338 ? 35.234  -9.557   10.821  1.00 93.12 338 C 1 
ATOM   10450 C CG  . TRP C 3  338 ? 35.574  -10.670  9.878   1.00 90.05 338 C 1 
ATOM   10451 C CD1 . TRP C 3  338 ? 35.107  -11.936  9.944   1.00 82.00 338 C 1 
ATOM   10452 C CD2 . TRP C 3  338 ? 36.415  -10.609  8.680   1.00 84.80 338 C 1 
ATOM   10453 N NE1 . TRP C 3  338 ? 35.615  -12.671  8.874   1.00 79.49 338 C 1 
ATOM   10454 C CE2 . TRP C 3  338 ? 36.413  -11.895  8.073   1.00 82.60 338 C 1 
ATOM   10455 C CE3 . TRP C 3  338 ? 37.167  -9.592   8.054   1.00 78.53 338 C 1 
ATOM   10456 C CZ2 . TRP C 3  338 ? 37.132  -12.163  6.885   1.00 80.20 338 C 1 
ATOM   10457 C CZ3 . TRP C 3  338 ? 37.884  -9.856   6.876   1.00 75.69 338 C 1 
ATOM   10458 C CH2 . TRP C 3  338 ? 37.865  -11.128  6.296   1.00 76.76 338 C 1 
ATOM   10459 N N   . GLY C 3  339 ? 32.018  -9.357   11.004  1.00 94.12 339 C 1 
ATOM   10460 C CA  . GLY C 3  339 ? 30.678  -9.938   10.884  1.00 93.74 339 C 1 
ATOM   10461 C C   . GLY C 3  339 ? 29.727  -9.156   9.968   1.00 94.32 339 C 1 
ATOM   10462 O O   . GLY C 3  339 ? 28.746  -9.723   9.483   1.00 92.38 339 C 1 
ATOM   10463 N N   . ILE C 3  340 ? 30.030  -7.894   9.693   1.00 95.50 340 C 1 
ATOM   10464 C CA  . ILE C 3  340 ? 29.185  -6.992   8.890   1.00 95.82 340 C 1 
ATOM   10465 C C   . ILE C 3  340 ? 29.842  -6.521   7.585   1.00 96.10 340 C 1 
ATOM   10466 O O   . ILE C 3  340 ? 29.373  -5.568   6.971   1.00 95.08 340 C 1 
ATOM   10467 C CB  . ILE C 3  340 ? 28.653  -5.817   9.742   1.00 95.17 340 C 1 
ATOM   10468 C CG1 . ILE C 3  340 ? 29.788  -4.930   10.290  1.00 92.07 340 C 1 
ATOM   10469 C CG2 . ILE C 3  340 ? 27.767  -6.349   10.886  1.00 89.46 340 C 1 
ATOM   10470 C CD1 . ILE C 3  340 ? 29.307  -3.576   10.828  1.00 90.26 340 C 1 
ATOM   10471 N N   . VAL C 3  341 ? 30.903  -7.174   7.117   1.00 95.35 341 C 1 
ATOM   10472 C CA  . VAL C 3  341 ? 31.591  -6.782   5.871   1.00 95.39 341 C 1 
ATOM   10473 C C   . VAL C 3  341 ? 30.646  -6.787   4.667   1.00 95.73 341 C 1 
ATOM   10474 O O   . VAL C 3  341 ? 30.705  -5.882   3.838   1.00 94.71 341 C 1 
ATOM   10475 C CB  . VAL C 3  341 ? 32.812  -7.689   5.609   1.00 94.17 341 C 1 
ATOM   10476 C CG1 . VAL C 3  341 ? 33.447  -7.459   4.233   1.00 86.77 341 C 1 
ATOM   10477 C CG2 . VAL C 3  341 ? 33.911  -7.439   6.641   1.00 86.85 341 C 1 
ATOM   10478 N N   . THR C 3  342 ? 29.759  -7.774   4.568   1.00 94.66 342 C 1 
ATOM   10479 C CA  . THR C 3  342 ? 28.814  -7.872   3.443   1.00 94.59 342 C 1 
ATOM   10480 C C   . THR C 3  342 ? 27.829  -6.695   3.385   1.00 94.96 342 C 1 
ATOM   10481 O O   . THR C 3  342 ? 27.728  -6.074   2.326   1.00 93.79 342 C 1 
ATOM   10482 C CB  . THR C 3  342 ? 28.072  -9.215   3.430   1.00 93.41 342 C 1 
ATOM   10483 O OG1 . THR C 3  342 ? 29.009  -10.268  3.477   1.00 83.91 342 C 1 
ATOM   10484 C CG2 . THR C 3  342 ? 27.236  -9.408   2.167   1.00 81.67 342 C 1 
ATOM   10485 N N   . PRO C 3  343 ? 27.128  -6.330   4.468   1.00 96.04 343 C 1 
ATOM   10486 C CA  . PRO C 3  343 ? 26.291  -5.133   4.448   1.00 96.14 343 C 1 
ATOM   10487 C C   . PRO C 3  343 ? 27.090  -3.838   4.267   1.00 96.07 343 C 1 
ATOM   10488 O O   . PRO C 3  343 ? 26.616  -2.963   3.547   1.00 94.81 343 C 1 
ATOM   10489 C CB  . PRO C 3  343 ? 25.479  -5.159   5.747   1.00 95.21 343 C 1 
ATOM   10490 C CG  . PRO C 3  343 ? 26.247  -6.106   6.661   1.00 92.75 343 C 1 
ATOM   10491 C CD  . PRO C 3  343 ? 26.915  -7.074   5.700   1.00 95.35 343 C 1 
ATOM   10492 N N   . LEU C 3  344 ? 28.309  -3.712   4.792   1.00 96.41 344 C 1 
ATOM   10493 C CA  . LEU C 3  344 ? 29.162  -2.540   4.531   1.00 96.39 344 C 1 
ATOM   10494 C C   . LEU C 3  344 ? 29.507  -2.401   3.036   1.00 96.06 344 C 1 
ATOM   10495 O O   . LEU C 3  344 ? 29.383  -1.321   2.458   1.00 94.88 344 C 1 
ATOM   10496 C CB  . LEU C 3  344 ? 30.451  -2.613   5.372   1.00 96.28 344 C 1 
ATOM   10497 C CG  . LEU C 3  344 ? 30.266  -2.461   6.898   1.00 95.48 344 C 1 
ATOM   10498 C CD1 . LEU C 3  344 ? 31.615  -2.630   7.593   1.00 92.67 344 C 1 
ATOM   10499 C CD2 . LEU C 3  344 ? 29.688  -1.113   7.298   1.00 92.31 344 C 1 
ATOM   10500 N N   . ALA C 3  345 ? 29.877  -3.501   2.382   1.00 95.44 345 C 1 
ATOM   10501 C CA  . ALA C 3  345 ? 30.111  -3.499   0.940   1.00 95.21 345 C 1 
ATOM   10502 C C   . ALA C 3  345 ? 28.824  -3.223   0.136   1.00 94.89 345 C 1 
ATOM   10503 O O   . ALA C 3  345 ? 28.872  -2.585   -0.914  1.00 93.29 345 C 1 
ATOM   10504 C CB  . ALA C 3  345 ? 30.737  -4.839   0.553   1.00 94.62 345 C 1 
ATOM   10505 N N   . THR C 3  346 ? 27.677  -3.657   0.649   1.00 95.01 346 C 1 
ATOM   10506 C CA  . THR C 3  346 ? 26.372  -3.340   0.051   1.00 94.58 346 C 1 
ATOM   10507 C C   . THR C 3  346 ? 26.057  -1.847   0.163   1.00 94.10 346 C 1 
ATOM   10508 O O   . THR C 3  346 ? 25.633  -1.252   -0.822  1.00 92.85 346 C 1 
ATOM   10509 C CB  . THR C 3  346 ? 25.249  -4.175   0.679   1.00 94.19 346 C 1 
ATOM   10510 O OG1 . THR C 3  346 ? 25.571  -5.547   0.595   1.00 86.81 346 C 1 
ATOM   10511 C CG2 . THR C 3  346 ? 23.916  -3.993   -0.041  1.00 86.48 346 C 1 
ATOM   10512 N N   . ALA C 3  347 ? 26.342  -1.229   1.308   1.00 94.84 347 C 1 
ATOM   10513 C CA  . ALA C 3  347 ? 26.206  0.214    1.495   1.00 94.49 347 C 1 
ATOM   10514 C C   . ALA C 3  347 ? 27.080  0.997    0.505   1.00 94.00 347 C 1 
ATOM   10515 O O   . ALA C 3  347 ? 26.611  1.935    -0.136  1.00 92.46 347 C 1 
ATOM   10516 C CB  . ALA C 3  347 ? 26.565  0.557    2.946   1.00 94.37 347 C 1 
ATOM   10517 N N   . PHE C 3  348 ? 28.325  0.556    0.297   1.00 93.87 348 C 1 
ATOM   10518 C CA  . PHE C 3  348 ? 29.210  1.141    -0.710  1.00 93.22 348 C 1 
ATOM   10519 C C   . PHE C 3  348 ? 28.667  0.965    -2.138  1.00 92.58 348 C 1 
ATOM   10520 O O   . PHE C 3  348 ? 28.719  1.898    -2.941  1.00 91.02 348 C 1 
ATOM   10521 C CB  . PHE C 3  348 ? 30.609  0.527    -0.578  1.00 92.56 348 C 1 
ATOM   10522 C CG  . PHE C 3  348 ? 31.616  1.181    -1.497  1.00 91.32 348 C 1 
ATOM   10523 C CD1 . PHE C 3  348 ? 31.943  0.596    -2.736  1.00 87.51 348 C 1 
ATOM   10524 C CD2 . PHE C 3  348 ? 32.207  2.404    -1.133  1.00 86.82 348 C 1 
ATOM   10525 C CE1 . PHE C 3  348 ? 32.862  1.223    -3.595  1.00 85.55 348 C 1 
ATOM   10526 C CE2 . PHE C 3  348 ? 33.126  3.033    -1.990  1.00 84.69 348 C 1 
ATOM   10527 C CZ  . PHE C 3  348 ? 33.452  2.440    -3.220  1.00 86.83 348 C 1 
ATOM   10528 N N   . GLY C 3  349 ? 28.134  -0.205   -2.457  1.00 91.56 349 C 1 
ATOM   10529 C CA  . GLY C 3  349 ? 27.575  -0.487   -3.779  1.00 90.30 349 C 1 
ATOM   10530 C C   . GLY C 3  349 ? 26.287  0.277    -4.084  1.00 90.46 349 C 1 
ATOM   10531 O O   . GLY C 3  349 ? 26.123  0.791    -5.194  1.00 88.46 349 C 1 
ATOM   10532 N N   . THR C 3  350 ? 25.388  0.365    -3.110  1.00 91.46 350 C 1 
ATOM   10533 C CA  . THR C 3  350 ? 24.038  0.924    -3.301  1.00 90.06 350 C 1 
ATOM   10534 C C   . THR C 3  350 ? 23.926  2.418    -2.996  1.00 89.01 350 C 1 
ATOM   10535 O O   . THR C 3  350 ? 23.002  3.050    -3.491  1.00 85.88 350 C 1 
ATOM   10536 C CB  . THR C 3  350 ? 23.002  0.184    -2.445  1.00 89.27 350 C 1 
ATOM   10537 O OG1 . THR C 3  350 ? 23.306  0.297    -1.073  1.00 84.82 350 C 1 
ATOM   10538 C CG2 . THR C 3  350 ? 22.899  -1.299   -2.788  1.00 85.15 350 C 1 
ATOM   10539 N N   . SER C 3  351 ? 24.831  2.971    -2.178  1.00 89.59 351 C 1 
ATOM   10540 C CA  . SER C 3  351 ? 24.727  4.339    -1.648  1.00 88.99 351 C 1 
ATOM   10541 C C   . SER C 3  351 ? 23.376  4.613    -0.961  1.00 88.66 351 C 1 
ATOM   10542 O O   . SER C 3  351 ? 22.773  5.667    -1.137  1.00 84.67 351 C 1 
ATOM   10543 C CB  . SER C 3  351 ? 25.083  5.365    -2.731  1.00 87.29 351 C 1 
ATOM   10544 O OG  . SER C 3  351 ? 25.851  6.411    -2.198  1.00 77.23 351 C 1 
ATOM   10545 N N   . SER C 3  352 ? 22.862  3.629    -0.211  1.00 89.52 352 C 1 
ATOM   10546 C CA  . SER C 3  352 ? 21.559  3.723    0.450   1.00 89.36 352 C 1 
ATOM   10547 C C   . SER C 3  352 ? 21.547  2.967    1.779   1.00 89.89 352 C 1 
ATOM   10548 O O   . SER C 3  352 ? 21.588  1.735    1.801   1.00 88.72 352 C 1 
ATOM   10549 C CB  . SER C 3  352 ? 20.474  3.185    -0.487  1.00 88.15 352 C 1 
ATOM   10550 O OG  . SER C 3  352 ? 19.202  3.226    0.132   1.00 83.02 352 C 1 
ATOM   10551 N N   . SER C 3  353 ? 21.423  3.699    2.891   1.00 90.46 353 C 1 
ATOM   10552 C CA  . SER C 3  353 ? 21.321  3.108    4.232   1.00 90.84 353 C 1 
ATOM   10553 C C   . SER C 3  353 ? 20.089  2.209    4.370   1.00 91.66 353 C 1 
ATOM   10554 O O   . SER C 3  353 ? 20.187  1.099    4.885   1.00 90.50 353 C 1 
ATOM   10555 C CB  . SER C 3  353 ? 21.265  4.212    5.297   1.00 89.95 353 C 1 
ATOM   10556 O OG  . SER C 3  353 ? 22.376  5.081    5.175   1.00 80.33 353 C 1 
ATOM   10557 N N   . SER C 3  354 ? 18.944  2.643    3.847   1.00 91.38 354 C 1 
ATOM   10558 C CA  . SER C 3  354 ? 17.697  1.875    3.920   1.00 91.17 354 C 1 
ATOM   10559 C C   . SER C 3  354 ? 17.756  0.569    3.119   1.00 92.17 354 C 1 
ATOM   10560 O O   . SER C 3  354 ? 17.309  -0.465   3.606   1.00 90.85 354 C 1 
ATOM   10561 C CB  . SER C 3  354 ? 16.513  2.738    3.470   1.00 89.44 354 C 1 
ATOM   10562 O OG  . SER C 3  354 ? 16.677  3.189    2.143   1.00 81.00 354 C 1 
ATOM   10563 N N   . ALA C 3  355 ? 18.376  0.576    1.939   1.00 92.28 355 C 1 
ATOM   10564 C CA  . ALA C 3  355 ? 18.563  -0.640   1.146   1.00 92.16 355 C 1 
ATOM   10565 C C   . ALA C 3  355 ? 19.548  -1.630   1.796   1.00 93.03 355 C 1 
ATOM   10566 O O   . ALA C 3  355 ? 19.455  -2.833   1.570   1.00 91.95 355 C 1 
ATOM   10567 C CB  . ALA C 3  355 ? 19.016  -0.250   -0.264  1.00 91.03 355 C 1 
ATOM   10568 N N   . THR C 3  356 ? 20.466  -1.141   2.623   1.00 94.03 356 C 1 
ATOM   10569 C CA  . THR C 3  356 ? 21.429  -1.982   3.351   1.00 94.64 356 C 1 
ATOM   10570 C C   . THR C 3  356 ? 20.823  -2.629   4.601   1.00 95.04 356 C 1 
ATOM   10571 O O   . THR C 3  356 ? 21.240  -3.721   4.990   1.00 93.59 356 C 1 
ATOM   10572 C CB  . THR C 3  356 ? 22.675  -1.161   3.714   1.00 93.99 356 C 1 
ATOM   10573 O OG1 . THR C 3  356 ? 23.215  -0.583   2.546   1.00 84.40 356 C 1 
ATOM   10574 C CG2 . THR C 3  356 ? 23.779  -2.014   4.328   1.00 83.97 356 C 1 
ATOM   10575 N N   . LEU C 3  357 ? 19.812  -2.004   5.192   1.00 94.81 357 C 1 
ATOM   10576 C CA  . LEU C 3  357 ? 19.172  -2.430   6.441   1.00 95.02 357 C 1 
ATOM   10577 C C   . LEU C 3  357 ? 18.790  -3.921   6.501   1.00 95.47 357 C 1 
ATOM   10578 O O   . LEU C 3  357 ? 19.093  -4.554   7.512   1.00 94.69 357 C 1 
ATOM   10579 C CB  . LEU C 3  357 ? 17.965  -1.506   6.698   1.00 94.25 357 C 1 
ATOM   10580 C CG  . LEU C 3  357 ? 17.144  -1.841   7.957   1.00 92.72 357 C 1 
ATOM   10581 C CD1 . LEU C 3  357 ? 17.965  -1.707   9.231   1.00 88.92 357 C 1 
ATOM   10582 C CD2 . LEU C 3  357 ? 15.942  -0.906   8.047   1.00 88.90 357 C 1 
ATOM   10583 N N   . PRO C 3  358 ? 18.183  -4.541   5.474   1.00 95.28 358 C 1 
ATOM   10584 C CA  . PRO C 3  358 ? 17.839  -5.966   5.525   1.00 95.04 358 C 1 
ATOM   10585 C C   . PRO C 3  358 ? 19.054  -6.877   5.742   1.00 95.42 358 C 1 
ATOM   10586 O O   . PRO C 3  358 ? 19.015  -7.795   6.559   1.00 94.43 358 C 1 
ATOM   10587 C CB  . PRO C 3  358 ? 17.147  -6.270   4.190   1.00 93.95 358 C 1 
ATOM   10588 C CG  . PRO C 3  358 ? 16.627  -4.924   3.717   1.00 92.79 358 C 1 
ATOM   10589 C CD  . PRO C 3  358 ? 17.671  -3.948   4.244   1.00 94.73 358 C 1 
ATOM   10590 N N   . LEU C 3  359 ? 20.148  -6.613   5.027   1.00 95.70 359 C 1 
ATOM   10591 C CA  . LEU C 3  359 ? 21.380  -7.395   5.141   1.00 95.66 359 C 1 
ATOM   10592 C C   . LEU C 3  359 ? 22.093  -7.119   6.470   1.00 95.65 359 C 1 
ATOM   10593 O O   . LEU C 3  359 ? 22.593  -8.050   7.099   1.00 94.38 359 C 1 
ATOM   10594 C CB  . LEU C 3  359 ? 22.310  -7.097   3.954   1.00 95.12 359 C 1 
ATOM   10595 C CG  . LEU C 3  359 ? 21.721  -7.358   2.553   1.00 93.27 359 C 1 
ATOM   10596 C CD1 . LEU C 3  359 ? 22.807  -7.125   1.507   1.00 88.60 359 C 1 
ATOM   10597 C CD2 . LEU C 3  359 ? 21.200  -8.777   2.378   1.00 88.52 359 C 1 
ATOM   10598 N N   . MET C 3  360 ? 22.101  -5.867   6.909   1.00 96.09 360 C 1 
ATOM   10599 C CA  . MET C 3  360 ? 22.689  -5.468   8.189   1.00 96.28 360 C 1 
ATOM   10600 C C   . MET C 3  360 ? 21.995  -6.167   9.356   1.00 96.21 360 C 1 
ATOM   10601 O O   . MET C 3  360 ? 22.664  -6.790   10.174  1.00 95.08 360 C 1 
ATOM   10602 C CB  . MET C 3  360 ? 22.628  -3.940   8.338   1.00 95.86 360 C 1 
ATOM   10603 C CG  . MET C 3  360 ? 23.352  -3.457   9.597   1.00 92.45 360 C 1 
ATOM   10604 S SD  . MET C 3  360 ? 25.117  -3.864   9.657   1.00 91.97 360 C 1 
ATOM   10605 C CE  . MET C 3  360 ? 25.786  -2.500   8.676   1.00 84.17 360 C 1 
ATOM   10606 N N   . MET C 3  361 ? 20.673  -6.138   9.401   1.00 96.09 361 C 1 
ATOM   10607 C CA  . MET C 3  361 ? 19.886  -6.790   10.450  1.00 95.86 361 C 1 
ATOM   10608 C C   . MET C 3  361 ? 20.221  -8.280   10.564  1.00 95.69 361 C 1 
ATOM   10609 O O   . MET C 3  361 ? 20.510  -8.767   11.655  1.00 94.16 361 C 1 
ATOM   10610 C CB  . MET C 3  361 ? 18.400  -6.562   10.162  1.00 95.06 361 C 1 
ATOM   10611 C CG  . MET C 3  361 ? 17.498  -7.017   11.311  1.00 89.38 361 C 1 
ATOM   10612 S SD  . MET C 3  361 ? 15.733  -6.662   11.045  1.00 87.85 361 C 1 
ATOM   10613 C CE  . MET C 3  361 ? 15.736  -4.855   11.073  1.00 79.50 361 C 1 
ATOM   10614 N N   . LYS C 3  362 ? 20.270  -8.985   9.440   1.00 95.72 362 C 1 
ATOM   10615 C CA  . LYS C 3  362 ? 20.603  -10.411  9.437   1.00 95.12 362 C 1 
ATOM   10616 C C   . LYS C 3  362 ? 22.043  -10.692  9.887   1.00 95.02 362 C 1 
ATOM   10617 O O   . LYS C 3  362 ? 22.262  -11.604  10.680  1.00 93.58 362 C 1 
ATOM   10618 C CB  . LYS C 3  362 ? 20.306  -10.998  8.056   1.00 94.23 362 C 1 
ATOM   10619 C CG  . LYS C 3  362 ? 20.490  -12.519  8.072   1.00 89.39 362 C 1 
ATOM   10620 C CD  . LYS C 3  362 ? 19.813  -13.186  6.877   1.00 83.95 362 C 1 
ATOM   10621 C CE  . LYS C 3  362 ? 20.017  -14.698  6.924   1.00 79.31 362 C 1 
ATOM   10622 N NZ  . LYS C 3  362 ? 19.379  -15.335  8.099   1.00 71.53 362 C 1 
ATOM   10623 N N   . CYS C 3  363 ? 23.021  -9.917   9.428   1.00 95.35 363 C 1 
ATOM   10624 C CA  . CYS C 3  363 ? 24.416  -10.106  9.828   1.00 95.24 363 C 1 
ATOM   10625 C C   . CYS C 3  363 ? 24.655  -9.794   11.311  1.00 95.05 363 C 1 
ATOM   10626 O O   . CYS C 3  363 ? 25.370  -10.531  11.979  1.00 93.36 363 C 1 
ATOM   10627 C CB  . CYS C 3  363 ? 25.331  -9.257   8.945   1.00 94.76 363 C 1 
ATOM   10628 S SG  . CYS C 3  363 ? 25.458  -9.984   7.284   1.00 90.86 363 C 1 
ATOM   10629 N N   . VAL C 3  364 ? 24.050  -8.732   11.829  1.00 95.97 364 C 1 
ATOM   10630 C CA  . VAL C 3  364 ? 24.176  -8.354   13.245  1.00 95.77 364 C 1 
ATOM   10631 C C   . VAL C 3  364 ? 23.535  -9.405   14.158  1.00 95.39 364 C 1 
ATOM   10632 O O   . VAL C 3  364 ? 24.114  -9.756   15.185  1.00 92.57 364 C 1 
ATOM   10633 C CB  . VAL C 3  364 ? 23.582  -6.950   13.467  1.00 94.35 364 C 1 
ATOM   10634 C CG1 . VAL C 3  364 ? 23.486  -6.577   14.944  1.00 86.13 364 C 1 
ATOM   10635 C CG2 . VAL C 3  364 ? 24.462  -5.877   12.812  1.00 85.49 364 C 1 
ATOM   10636 N N   . GLU C 3  365 ? 22.385  -9.957   13.775  1.00 95.36 365 C 1 
ATOM   10637 C CA  . GLU C 3  365 ? 21.723  -11.026  14.527  1.00 94.98 365 C 1 
ATOM   10638 C C   . GLU C 3  365 ? 22.519  -12.343  14.494  1.00 94.62 365 C 1 
ATOM   10639 O O   . GLU C 3  365 ? 22.751  -12.945  15.538  1.00 92.13 365 C 1 
ATOM   10640 C CB  . GLU C 3  365 ? 20.293  -11.253  13.999  1.00 93.81 365 C 1 
ATOM   10641 C CG  . GLU C 3  365 ? 19.317  -10.125  14.384  1.00 90.41 365 C 1 
ATOM   10642 C CD  . GLU C 3  365 ? 17.877  -10.313  13.860  1.00 90.77 365 C 1 
ATOM   10643 O OE1 . GLU C 3  365 ? 17.046  -9.397   14.058  1.00 84.49 365 C 1 
ATOM   10644 O OE2 . GLU C 3  365 ? 17.533  -11.377  13.297  1.00 86.40 365 C 1 
ATOM   10645 N N   . GLU C 3  366 ? 22.959  -12.794  13.320  1.00 93.85 366 C 1 
ATOM   10646 C CA  . GLU C 3  366 ? 23.569  -14.123  13.163  1.00 93.00 366 C 1 
ATOM   10647 C C   . GLU C 3  366 ? 25.077  -14.144  13.444  1.00 92.87 366 C 1 
ATOM   10648 O O   . GLU C 3  366 ? 25.567  -15.074  14.082  1.00 88.89 366 C 1 
ATOM   10649 C CB  . GLU C 3  366 ? 23.286  -14.680  11.759  1.00 91.19 366 C 1 
ATOM   10650 C CG  . GLU C 3  366 ? 21.803  -15.020  11.550  1.00 83.19 366 C 1 
ATOM   10651 C CD  . GLU C 3  366 ? 21.479  -15.628  10.177  1.00 78.52 366 C 1 
ATOM   10652 O OE1 . GLU C 3  366 ? 20.351  -16.142  10.003  1.00 71.40 366 C 1 
ATOM   10653 O OE2 . GLU C 3  366 ? 22.291  -15.543  9.227   1.00 72.84 366 C 1 
ATOM   10654 N N   . ASN C 3  367 ? 25.821  -13.146  12.982  1.00 93.35 367 C 1 
ATOM   10655 C CA  . ASN C 3  367 ? 27.280  -13.147  13.082  1.00 92.79 367 C 1 
ATOM   10656 C C   . ASN C 3  367 ? 27.786  -12.501  14.375  1.00 92.91 367 C 1 
ATOM   10657 O O   . ASN C 3  367 ? 28.821  -12.910  14.900  1.00 88.29 367 C 1 
ATOM   10658 C CB  . ASN C 3  367 ? 27.895  -12.443  11.864  1.00 91.14 367 C 1 
ATOM   10659 C CG  . ASN C 3  367 ? 27.551  -13.096  10.536  1.00 89.80 367 C 1 
ATOM   10660 O OD1 . ASN C 3  367 ? 27.186  -14.250  10.431  1.00 80.52 367 C 1 
ATOM   10661 N ND2 . ASN C 3  367 ? 27.697  -12.353  9.458   1.00 80.44 367 C 1 
ATOM   10662 N N   . ASN C 3  368 ? 27.079  -11.498  14.885  1.00 93.83 368 C 1 
ATOM   10663 C CA  . ASN C 3  368 ? 27.510  -10.728  16.054  1.00 93.89 368 C 1 
ATOM   10664 C C   . ASN C 3  368 ? 26.696  -11.042  17.321  1.00 93.57 368 C 1 
ATOM   10665 O O   . ASN C 3  368 ? 27.065  -10.589  18.402  1.00 87.52 368 C 1 
ATOM   10666 C CB  . ASN C 3  368 ? 27.507  -9.233   15.705  1.00 92.49 368 C 1 
ATOM   10667 C CG  . ASN C 3  368 ? 28.467  -8.870   14.576  1.00 92.39 368 C 1 
ATOM   10668 O OD1 . ASN C 3  368 ? 29.380  -9.589   14.220  1.00 80.95 368 C 1 
ATOM   10669 N ND2 . ASN C 3  368 ? 28.298  -7.702   13.993  1.00 80.71 368 C 1 
ATOM   10670 N N   . GLY C 3  369 ? 25.631  -11.827  17.208  1.00 91.87 369 C 1 
ATOM   10671 C CA  . GLY C 3  369 ? 24.834  -12.300  18.343  1.00 91.74 369 C 1 
ATOM   10672 C C   . GLY C 3  369 ? 24.024  -11.216  19.058  1.00 92.68 369 C 1 
ATOM   10673 O O   . GLY C 3  369 ? 23.735  -11.356  20.245  1.00 87.63 369 C 1 
ATOM   10674 N N   . VAL C 3  370 ? 23.675  -10.138  18.371  1.00 94.09 370 C 1 
ATOM   10675 C CA  . VAL C 3  370 ? 22.789  -9.105   18.929  1.00 94.59 370 C 1 
ATOM   10676 C C   . VAL C 3  370 ? 21.362  -9.641   18.976  1.00 94.44 370 C 1 
ATOM   10677 O O   . VAL C 3  370 ? 20.868  -10.204  17.997  1.00 92.36 370 C 1 
ATOM   10678 C CB  . VAL C 3  370 ? 22.880  -7.787   18.144  1.00 93.87 370 C 1 
ATOM   10679 C CG1 . VAL C 3  370 ? 21.962  -6.710   18.735  1.00 89.04 370 C 1 
ATOM   10680 C CG2 . VAL C 3  370 ? 24.308  -7.227   18.173  1.00 89.17 370 C 1 
ATOM   10681 N N   . ALA C 3  371 ? 20.686  -9.457   20.117  1.00 93.69 371 C 1 
ATOM   10682 C CA  . ALA C 3  371 ? 19.332  -9.950   20.315  1.00 93.38 371 C 1 
ATOM   10683 C C   . ALA C 3  371 ? 18.340  -9.290   19.346  1.00 93.55 371 C 1 
ATOM   10684 O O   . ALA C 3  371 ? 18.363  -8.075   19.135  1.00 91.18 371 C 1 
ATOM   10685 C CB  . ALA C 3  371 ? 18.927  -9.738   21.774  1.00 91.64 371 C 1 
ATOM   10686 N N   . LYS C 3  372 ? 17.413  -10.092  18.819  1.00 92.78 372 C 1 
ATOM   10687 C CA  . LYS C 3  372 ? 16.411  -9.661   17.827  1.00 92.62 372 C 1 
ATOM   10688 C C   . LYS C 3  372 ? 15.591  -8.441   18.272  1.00 92.63 372 C 1 
ATOM   10689 O O   . LYS C 3  372 ? 15.302  -7.573   17.463  1.00 89.51 372 C 1 
ATOM   10690 C CB  . LYS C 3  372 ? 15.461  -10.826  17.506  1.00 90.91 372 C 1 
ATOM   10691 C CG  . LYS C 3  372 ? 16.134  -11.990  16.758  1.00 87.18 372 C 1 
ATOM   10692 C CD  . LYS C 3  372 ? 15.103  -13.068  16.382  1.00 84.84 372 C 1 
ATOM   10693 C CE  . LYS C 3  372 ? 15.731  -14.188  15.542  1.00 77.74 372 C 1 
ATOM   10694 N NZ  . LYS C 3  372 ? 14.714  -15.161  15.063  1.00 71.07 372 C 1 
ATOM   10695 N N   . HIS C 3  373 ? 15.220  -8.357   19.547  1.00 92.25 373 C 1 
ATOM   10696 C CA  . HIS C 3  373 ? 14.437  -7.228   20.057  1.00 91.09 373 C 1 
ATOM   10697 C C   . HIS C 3  373 ? 15.221  -5.904   20.073  1.00 91.99 373 C 1 
ATOM   10698 O O   . HIS C 3  373 ? 14.615  -4.840   20.021  1.00 89.90 373 C 1 
ATOM   10699 C CB  . HIS C 3  373 ? 13.876  -7.570   21.445  1.00 88.99 373 C 1 
ATOM   10700 C CG  . HIS C 3  373 ? 14.930  -7.753   22.506  1.00 84.09 373 C 1 
ATOM   10701 N ND1 . HIS C 3  373 ? 15.579  -8.923   22.832  1.00 72.52 373 C 1 
ATOM   10702 C CD2 . HIS C 3  373 ? 15.406  -6.776   23.351  1.00 71.95 373 C 1 
ATOM   10703 C CE1 . HIS C 3  373 ? 16.421  -8.664   23.850  1.00 70.84 373 C 1 
ATOM   10704 N NE2 . HIS C 3  373 ? 16.350  -7.376   24.184  1.00 72.08 373 C 1 
ATOM   10705 N N   . ILE C 3  374 ? 16.554  -5.966   20.110  1.00 93.12 374 C 1 
ATOM   10706 C CA  . ILE C 3  374 ? 17.429  -4.789   20.042  1.00 93.63 374 C 1 
ATOM   10707 C C   . ILE C 3  374 ? 17.721  -4.422   18.584  1.00 94.02 374 C 1 
ATOM   10708 O O   . ILE C 3  374 ? 17.483  -3.283   18.190  1.00 92.60 374 C 1 
ATOM   10709 C CB  . ILE C 3  374 ? 18.727  -5.015   20.857  1.00 92.66 374 C 1 
ATOM   10710 C CG1 . ILE C 3  374 ? 18.362  -5.221   22.345  1.00 88.52 374 C 1 
ATOM   10711 C CG2 . ILE C 3  374 ? 19.701  -3.832   20.683  1.00 87.70 374 C 1 
ATOM   10712 C CD1 . ILE C 3  374 ? 19.557  -5.480   23.255  1.00 79.08 374 C 1 
ATOM   10713 N N   . SER C 3  375 ? 18.185  -5.377   17.778  1.00 94.02 375 C 1 
ATOM   10714 C CA  . SER C 3  375 ? 18.515  -5.129   16.370  1.00 94.33 375 C 1 
ATOM   10715 C C   . SER C 3  375 ? 17.311  -4.602   15.586  1.00 94.53 375 C 1 
ATOM   10716 O O   . SER C 3  375 ? 17.417  -3.598   14.888  1.00 93.03 375 C 1 
ATOM   10717 C CB  . SER C 3  375 ? 19.065  -6.403   15.709  1.00 93.52 375 C 1 
ATOM   10718 O OG  . SER C 3  375 ? 18.077  -7.410   15.664  1.00 83.68 375 C 1 
ATOM   10719 N N   . ARG C 3  376 ? 16.148  -5.216   15.774  1.00 93.88 376 C 1 
ATOM   10720 C CA  . ARG C 3  376 ? 14.907  -4.869   15.058  1.00 93.81 376 C 1 
ATOM   10721 C C   . ARG C 3  376 ? 14.281  -3.543   15.494  1.00 94.15 376 C 1 
ATOM   10722 O O   . ARG C 3  376 ? 13.416  -3.039   14.790  1.00 92.06 376 C 1 
ATOM   10723 C CB  . ARG C 3  376 ? 13.894  -6.009   15.185  1.00 92.92 376 C 1 
ATOM   10724 C CG  . ARG C 3  376 ? 14.414  -7.283   14.507  1.00 90.86 376 C 1 
ATOM   10725 C CD  . ARG C 3  376 ? 13.436  -8.443   14.658  1.00 86.76 376 C 1 
ATOM   10726 N NE  . ARG C 3  376 ? 14.032  -9.660   14.086  1.00 85.39 376 C 1 
ATOM   10727 C CZ  . ARG C 3  376 ? 13.441  -10.801  13.808  1.00 82.39 376 C 1 
ATOM   10728 N NH1 . ARG C 3  376 ? 12.180  -11.018  14.037  1.00 75.46 376 C 1 
ATOM   10729 N NH2 . ARG C 3  376 ? 14.141  -11.758  13.285  1.00 77.85 376 C 1 
ATOM   10730 N N   . PHE C 3  377 ? 14.701  -2.997   16.623  1.00 93.39 377 C 1 
ATOM   10731 C CA  . PHE C 3  377 ? 14.265  -1.678   17.083  1.00 93.67 377 C 1 
ATOM   10732 C C   . PHE C 3  377 ? 15.292  -0.584   16.753  1.00 94.34 377 C 1 
ATOM   10733 O O   . PHE C 3  377 ? 14.925  0.473    16.249  1.00 93.37 377 C 1 
ATOM   10734 C CB  . PHE C 3  377 ? 13.963  -1.754   18.587  1.00 92.96 377 C 1 
ATOM   10735 C CG  . PHE C 3  377 ? 13.438  -0.456   19.160  1.00 92.45 377 C 1 
ATOM   10736 C CD1 . PHE C 3  377 ? 14.230  0.302    20.042  1.00 87.76 377 C 1 
ATOM   10737 C CD2 . PHE C 3  377 ? 12.172  0.019    18.785  1.00 87.54 377 C 1 
ATOM   10738 C CE1 . PHE C 3  377 ? 13.757  1.523    20.547  1.00 85.87 377 C 1 
ATOM   10739 C CE2 . PHE C 3  377 ? 11.695  1.245    19.284  1.00 85.39 377 C 1 
ATOM   10740 C CZ  . PHE C 3  377 ? 12.490  1.998    20.163  1.00 87.39 377 C 1 
ATOM   10741 N N   . ILE C 3  378 ? 16.572  -0.849   17.001  1.00 95.05 378 C 1 
ATOM   10742 C CA  . ILE C 3  378 ? 17.633  0.158    16.870  1.00 95.10 378 C 1 
ATOM   10743 C C   . ILE C 3  378 ? 18.054  0.381    15.415  1.00 95.17 378 C 1 
ATOM   10744 O O   . ILE C 3  378 ? 18.146  1.525    14.984  1.00 94.07 378 C 1 
ATOM   10745 C CB  . ILE C 3  378 ? 18.830  -0.198   17.775  1.00 94.25 378 C 1 
ATOM   10746 C CG1 . ILE C 3  378 ? 18.424  -0.270   19.268  1.00 90.32 378 C 1 
ATOM   10747 C CG2 . ILE C 3  378 ? 19.997  0.786    17.597  1.00 90.89 378 C 1 
ATOM   10748 C CD1 . ILE C 3  378 ? 17.800  1.009    19.846  1.00 83.37 378 C 1 
ATOM   10749 N N   . LEU C 3  379 ? 18.280  -0.688   14.649  1.00 95.43 379 C 1 
ATOM   10750 C CA  . LEU C 3  379 ? 18.779  -0.563   13.274  1.00 95.57 379 C 1 
ATOM   10751 C C   . LEU C 3  379 ? 17.850  0.244    12.341  1.00 95.28 379 C 1 
ATOM   10752 O O   . LEU C 3  379 ? 18.362  1.097    11.618  1.00 94.05 379 C 1 
ATOM   10753 C CB  . LEU C 3  379 ? 19.101  -1.942   12.681  1.00 95.48 379 C 1 
ATOM   10754 C CG  . LEU C 3  379 ? 20.270  -2.692   13.344  1.00 94.77 379 C 1 
ATOM   10755 C CD1 . LEU C 3  379 ? 20.364  -4.094   12.738  1.00 92.08 379 C 1 
ATOM   10756 C CD2 . LEU C 3  379 ? 21.607  -1.990   13.131  1.00 91.45 379 C 1 
ATOM   10757 N N   . PRO C 3  380 ? 16.515  0.063    12.360  1.00 95.15 380 C 1 
ATOM   10758 C CA  . PRO C 3  380 ? 15.636  0.896    11.530  1.00 94.60 380 C 1 
ATOM   10759 C C   . PRO C 3  380 ? 15.638  2.377    11.928  1.00 94.13 380 C 1 
ATOM   10760 O O   . PRO C 3  380 ? 15.480  3.244    11.070  1.00 92.47 380 C 1 
ATOM   10761 C CB  . PRO C 3  380 ? 14.235  0.291    11.665  1.00 93.85 380 C 1 
ATOM   10762 C CG  . PRO C 3  380 ? 14.488  -1.136   12.128  1.00 92.81 380 C 1 
ATOM   10763 C CD  . PRO C 3  380 ? 15.736  -0.988   12.990  1.00 94.93 380 C 1 
ATOM   10764 N N   . ILE C 3  381 ? 15.818  2.678    13.220  1.00 94.58 381 C 1 
ATOM   10765 C CA  . ILE C 3  381 ? 15.953  4.057    13.706  1.00 93.91 381 C 1 
ATOM   10766 C C   . ILE C 3  381 ? 17.292  4.642    13.240  1.00 93.44 381 C 1 
ATOM   10767 O O   . ILE C 3  381 ? 17.308  5.726    12.663  1.00 92.14 381 C 1 
ATOM   10768 C CB  . ILE C 3  381 ? 15.791  4.124    15.244  1.00 93.28 381 C 1 
ATOM   10769 C CG1 . ILE C 3  381 ? 14.358  3.710    15.657  1.00 89.98 381 C 1 
ATOM   10770 C CG2 . ILE C 3  381 ? 16.099  5.542    15.772  1.00 89.69 381 C 1 
ATOM   10771 C CD1 . ILE C 3  381 ? 14.187  3.519    17.168  1.00 85.31 381 C 1 
ATOM   10772 N N   . GLY C 3  382 ? 18.386  3.914    13.443  1.00 94.29 382 C 1 
ATOM   10773 C CA  . GLY C 3  382 ? 19.716  4.320    12.998  1.00 93.88 382 C 1 
ATOM   10774 C C   . GLY C 3  382 ? 19.761  4.624    11.503  1.00 93.53 382 C 1 
ATOM   10775 O O   . GLY C 3  382 ? 20.117  5.732    11.113  1.00 91.17 382 C 1 
ATOM   10776 N N   . ALA C 3  383 ? 19.269  3.700    10.676  1.00 93.25 383 C 1 
ATOM   10777 C CA  . ALA C 3  383 ? 19.237  3.851    9.218   1.00 92.23 383 C 1 
ATOM   10778 C C   . ALA C 3  383 ? 18.460  5.088    8.717   1.00 91.31 383 C 1 
ATOM   10779 O O   . ALA C 3  383 ? 18.600  5.470    7.552   1.00 87.70 383 C 1 
ATOM   10780 C CB  . ALA C 3  383 ? 18.651  2.570    8.618   1.00 91.64 383 C 1 
ATOM   10781 N N   . THR C 3  384 ? 17.663  5.707    9.572   1.00 91.44 384 C 1 
ATOM   10782 C CA  . THR C 3  384 ? 16.928  6.944    9.270   1.00 90.27 384 C 1 
ATOM   10783 C C   . THR C 3  384 ? 17.579  8.184    9.876   1.00 89.76 384 C 1 
ATOM   10784 O O   . THR C 3  384 ? 17.711  9.184    9.179   1.00 86.12 384 C 1 
ATOM   10785 C CB  . THR C 3  384 ? 15.447  6.857    9.668   1.00 89.01 384 C 1 
ATOM   10786 O OG1 . THR C 3  384 ? 15.255  6.304    10.949  1.00 78.96 384 C 1 
ATOM   10787 C CG2 . THR C 3  384 ? 14.648  5.993    8.709   1.00 78.42 384 C 1 
ATOM   10788 N N   . VAL C 3  385 ? 18.020  8.138    11.133  1.00 91.46 385 C 1 
ATOM   10789 C CA  . VAL C 3  385 ? 18.487  9.348    11.838  1.00 90.66 385 C 1 
ATOM   10790 C C   . VAL C 3  385 ? 20.000  9.457    11.998  1.00 90.41 385 C 1 
ATOM   10791 O O   . VAL C 3  385 ? 20.512  10.567   12.131  1.00 87.10 385 C 1 
ATOM   10792 C CB  . VAL C 3  385 ? 17.806  9.522    13.208  1.00 88.88 385 C 1 
ATOM   10793 C CG1 . VAL C 3  385 ? 16.283  9.563    13.055  1.00 82.17 385 C 1 
ATOM   10794 C CG2 . VAL C 3  385 ? 18.166  8.449    14.239  1.00 82.59 385 C 1 
ATOM   10795 N N   . ASN C 3  386 ? 20.727  8.343    12.003  1.00 92.52 386 C 1 
ATOM   10796 C CA  . ASN C 3  386 ? 22.171  8.341    12.207  1.00 92.81 386 C 1 
ATOM   10797 C C   . ASN C 3  386 ? 22.909  8.532    10.882  1.00 92.35 386 C 1 
ATOM   10798 O O   . ASN C 3  386 ? 22.956  7.636    10.042  1.00 88.59 386 C 1 
ATOM   10799 C CB  . ASN C 3  386 ? 22.579  7.053    12.923  1.00 92.02 386 C 1 
ATOM   10800 C CG  . ASN C 3  386 ? 24.048  7.085    13.284  1.00 91.06 386 C 1 
ATOM   10801 O OD1 . ASN C 3  386 ? 24.562  8.079    13.768  1.00 83.19 386 C 1 
ATOM   10802 N ND2 . ASN C 3  386 ? 24.752  6.003    13.062  1.00 82.81 386 C 1 
ATOM   10803 N N   . MET C 3  387 ? 23.509  9.707    10.713  1.00 91.85 387 C 1 
ATOM   10804 C CA  . MET C 3  387 ? 24.171  10.119   9.476   1.00 91.56 387 C 1 
ATOM   10805 C C   . MET C 3  387 ? 25.591  10.645   9.741   1.00 92.45 387 C 1 
ATOM   10806 O O   . MET C 3  387 ? 25.963  11.716   9.264   1.00 89.24 387 C 1 
ATOM   10807 C CB  . MET C 3  387 ? 23.285  11.134   8.736   1.00 88.67 387 C 1 
ATOM   10808 C CG  . MET C 3  387 ? 21.940  10.558   8.275   1.00 83.89 387 C 1 
ATOM   10809 S SD  . MET C 3  387 ? 22.059  9.359    6.923   1.00 75.73 387 C 1 
ATOM   10810 C CE  . MET C 3  387 ? 20.329  8.835    6.831   1.00 66.56 387 C 1 
ATOM   10811 N N   . ASP C 3  388 ? 26.398  9.894    10.477  1.00 93.09 388 C 1 
ATOM   10812 C CA  . ASP C 3  388 ? 27.772  10.273   10.848  1.00 93.59 388 C 1 
ATOM   10813 C C   . ASP C 3  388 ? 28.624  10.664   9.633   1.00 94.31 388 C 1 
ATOM   10814 O O   . ASP C 3  388 ? 29.294  11.699   9.618   1.00 91.77 388 C 1 
ATOM   10815 C CB  . ASP C 3  388 ? 28.463  9.095    11.566  1.00 91.92 388 C 1 
ATOM   10816 C CG  . ASP C 3  388 ? 27.944  8.810    12.977  1.00 90.85 388 C 1 
ATOM   10817 O OD1 . ASP C 3  388 ? 26.989  9.474    13.418  1.00 82.74 388 C 1 
ATOM   10818 O OD2 . ASP C 3  388 ? 28.535  7.929    13.637  1.00 83.89 388 C 1 
ATOM   10819 N N   . GLY C 3  389 ? 28.576  9.848    8.585   1.00 93.91 389 C 1 
ATOM   10820 C CA  . GLY C 3  389 ? 29.302  10.101   7.346   1.00 94.14 389 C 1 
ATOM   10821 C C   . GLY C 3  389 ? 28.827  11.360   6.625   1.00 94.50 389 C 1 
ATOM   10822 O O   . GLY C 3  389 ? 29.647  12.128   6.117   1.00 93.19 389 C 1 
ATOM   10823 N N   . ALA C 3  390 ? 27.520  11.613   6.626   1.00 93.25 390 C 1 
ATOM   10824 C CA  . ALA C 3  390 ? 26.946  12.810   6.021   1.00 92.90 390 C 1 
ATOM   10825 C C   . ALA C 3  390 ? 27.336  14.078   6.798   1.00 93.42 390 C 1 
ATOM   10826 O O   . ALA C 3  390 ? 27.772  15.053   6.192   1.00 92.16 390 C 1 
ATOM   10827 C CB  . ALA C 3  390 ? 25.426  12.642   5.922   1.00 91.51 390 C 1 
ATOM   10828 N N   . ALA C 3  391 ? 27.274  14.048   8.131   1.00 94.10 391 C 1 
ATOM   10829 C CA  . ALA C 3  391 ? 27.683  15.178   8.962   1.00 94.49 391 C 1 
ATOM   10830 C C   . ALA C 3  391 ? 29.170  15.526   8.777   1.00 95.08 391 C 1 
ATOM   10831 O O   . ALA C 3  391 ? 29.528  16.698   8.642   1.00 94.31 391 C 1 
ATOM   10832 C CB  . ALA C 3  391 ? 27.365  14.838   10.419  1.00 94.03 391 C 1 
ATOM   10833 N N   . LEU C 3  392 ? 30.038  14.512   8.703   1.00 95.04 392 C 1 
ATOM   10834 C CA  . LEU C 3  392 ? 31.469  14.708   8.449   1.00 95.80 392 C 1 
ATOM   10835 C C   . LEU C 3  392 ? 31.707  15.344   7.074   1.00 95.74 392 C 1 
ATOM   10836 O O   . LEU C 3  392 ? 32.410  16.353   6.976   1.00 94.89 392 C 1 
ATOM   10837 C CB  . LEU C 3  392 ? 32.197  13.364   8.631   1.00 95.95 392 C 1 
ATOM   10838 C CG  . LEU C 3  392 ? 33.741  13.460   8.624   1.00 95.28 392 C 1 
ATOM   10839 C CD1 . LEU C 3  392 ? 34.318  12.253   9.364   1.00 89.02 392 C 1 
ATOM   10840 C CD2 . LEU C 3  392 ? 34.349  13.461   7.222   1.00 88.55 392 C 1 
ATOM   10841 N N   . PHE C 3  393 ? 31.102  14.799   6.024   1.00 94.37 393 C 1 
ATOM   10842 C CA  . PHE C 3  393 ? 31.224  15.341   4.667   1.00 94.00 393 C 1 
ATOM   10843 C C   . PHE C 3  393 ? 30.713  16.786   4.579   1.00 94.44 393 C 1 
ATOM   10844 O O   . PHE C 3  393 ? 31.385  17.627   3.989   1.00 93.64 393 C 1 
ATOM   10845 C CB  . PHE C 3  393 ? 30.522  14.405   3.666   1.00 92.44 393 C 1 
ATOM   10846 C CG  . PHE C 3  393 ? 29.597  15.090   2.681   1.00 91.46 393 C 1 
ATOM   10847 C CD1 . PHE C 3  393 ? 28.203  15.037   2.868   1.00 86.06 393 C 1 
ATOM   10848 C CD2 . PHE C 3  393 ? 30.120  15.852   1.621   1.00 85.45 393 C 1 
ATOM   10849 C CE1 . PHE C 3  393 ? 27.339  15.738   2.005   1.00 83.80 393 C 1 
ATOM   10850 C CE2 . PHE C 3  393 ? 29.253  16.559   0.757   1.00 83.10 393 C 1 
ATOM   10851 C CZ  . PHE C 3  393 ? 27.864  16.504   0.955   1.00 83.95 393 C 1 
ATOM   10852 N N   . GLN C 3  394 ? 29.583  17.093   5.200   1.00 94.56 394 C 1 
ATOM   10853 C CA  . GLN C 3  394 ? 29.013  18.442   5.208   1.00 94.19 394 C 1 
ATOM   10854 C C   . GLN C 3  394 ? 29.955  19.454   5.873   1.00 94.92 394 C 1 
ATOM   10855 O O   . GLN C 3  394 ? 30.144  20.552   5.350   1.00 93.89 394 C 1 
ATOM   10856 C CB  . GLN C 3  394 ? 27.663  18.421   5.931   1.00 92.60 394 C 1 
ATOM   10857 C CG  . GLN C 3  394 ? 26.548  17.786   5.085   1.00 87.68 394 C 1 
ATOM   10858 C CD  . GLN C 3  394 ? 25.248  17.598   5.863   1.00 83.05 394 C 1 
ATOM   10859 O OE1 . GLN C 3  394 ? 25.165  17.824   7.062   1.00 73.23 394 C 1 
ATOM   10860 N NE2 . GLN C 3  394 ? 24.187  17.183   5.210   1.00 71.89 394 C 1 
ATOM   10861 N N   . CYS C 3  395 ? 30.601  19.079   6.980   1.00 95.28 395 C 1 
ATOM   10862 C CA  . CYS C 3  395 ? 31.608  19.922   7.623   1.00 95.59 395 C 1 
ATOM   10863 C C   . CYS C 3  395 ? 32.829  20.164   6.723   1.00 95.81 395 C 1 
ATOM   10864 O O   . CYS C 3  395 ? 33.270  21.302   6.582   1.00 94.85 395 C 1 
ATOM   10865 C CB  . CYS C 3  395 ? 32.028  19.279   8.947   1.00 95.37 395 C 1 
ATOM   10866 S SG  . CYS C 3  395 ? 30.726  19.509   10.188  1.00 92.99 395 C 1 
ATOM   10867 N N   . VAL C 3  396 ? 33.351  19.118   6.087   1.00 95.73 396 C 1 
ATOM   10868 C CA  . VAL C 3  396 ? 34.469  19.253   5.134   1.00 95.86 396 C 1 
ATOM   10869 C C   . VAL C 3  396 ? 34.068  20.135   3.948   1.00 95.69 396 C 1 
ATOM   10870 O O   . VAL C 3  396 ? 34.830  21.024   3.568   1.00 94.78 396 C 1 
ATOM   10871 C CB  . VAL C 3  396 ? 34.971  17.877   4.650   1.00 95.65 396 C 1 
ATOM   10872 C CG1 . VAL C 3  396 ? 36.066  18.014   3.582   1.00 92.55 396 C 1 
ATOM   10873 C CG2 . VAL C 3  396 ? 35.578  17.064   5.800   1.00 92.81 396 C 1 
ATOM   10874 N N   . ALA C 3  397 ? 32.874  19.943   3.401   1.00 95.24 397 C 1 
ATOM   10875 C CA  . ALA C 3  397 ? 32.365  20.738   2.289   1.00 95.02 397 C 1 
ATOM   10876 C C   . ALA C 3  397 ? 32.195  22.220   2.661   1.00 94.94 397 C 1 
ATOM   10877 O O   . ALA C 3  397 ? 32.625  23.092   1.908   1.00 93.77 397 C 1 
ATOM   10878 C CB  . ALA C 3  397 ? 31.044  20.116   1.815   1.00 94.30 397 C 1 
ATOM   10879 N N   . ALA C 3  398 ? 31.647  22.517   3.836   1.00 95.09 398 C 1 
ATOM   10880 C CA  . ALA C 3  398 ? 31.481  23.889   4.312   1.00 95.10 398 C 1 
ATOM   10881 C C   . ALA C 3  398 ? 32.829  24.610   4.486   1.00 95.09 398 C 1 
ATOM   10882 O O   . ALA C 3  398 ? 33.005  25.728   3.999   1.00 93.83 398 C 1 
ATOM   10883 C CB  . ALA C 3  398 ? 30.677  23.859   5.618   1.00 94.67 398 C 1 
ATOM   10884 N N   . VAL C 3  399 ? 33.810  23.962   5.120   1.00 95.35 399 C 1 
ATOM   10885 C CA  . VAL C 3  399 ? 35.158  24.537   5.285   1.00 95.22 399 C 1 
ATOM   10886 C C   . VAL C 3  399 ? 35.870  24.687   3.938   1.00 94.88 399 C 1 
ATOM   10887 O O   . VAL C 3  399 ? 36.503  25.712   3.691   1.00 93.69 399 C 1 
ATOM   10888 C CB  . VAL C 3  399 ? 36.001  23.714   6.277   1.00 94.99 399 C 1 
ATOM   10889 C CG1 . VAL C 3  399 ? 37.421  24.275   6.406   1.00 91.41 399 C 1 
ATOM   10890 C CG2 . VAL C 3  399 ? 35.388  23.732   7.684   1.00 91.71 399 C 1 
ATOM   10891 N N   . PHE C 3  400 ? 35.730  23.722   3.037   1.00 94.23 400 C 1 
ATOM   10892 C CA  . PHE C 3  400 ? 36.278  23.799   1.680   1.00 93.66 400 C 1 
ATOM   10893 C C   . PHE C 3  400 ? 35.723  24.995   0.898   1.00 93.50 400 C 1 
ATOM   10894 O O   . PHE C 3  400 ? 36.487  25.744   0.290   1.00 92.44 400 C 1 
ATOM   10895 C CB  . PHE C 3  400 ? 35.979  22.475   0.960   1.00 92.98 400 C 1 
ATOM   10896 C CG  . PHE C 3  400 ? 36.350  22.472   -0.507  1.00 92.51 400 C 1 
ATOM   10897 C CD1 . PHE C 3  400 ? 35.349  22.489   -1.495  1.00 88.57 400 C 1 
ATOM   10898 C CD2 . PHE C 3  400 ? 37.699  22.448   -0.887  1.00 88.74 400 C 1 
ATOM   10899 C CE1 . PHE C 3  400 ? 35.700  22.465   -2.852  1.00 87.98 400 C 1 
ATOM   10900 C CE2 . PHE C 3  400 ? 38.055  22.425   -2.245  1.00 87.34 400 C 1 
ATOM   10901 C CZ  . PHE C 3  400 ? 37.054  22.430   -3.229  1.00 89.04 400 C 1 
ATOM   10902 N N   . ILE C 3  401 ? 34.418  25.229   0.962   1.00 93.05 401 C 1 
ATOM   10903 C CA  . ILE C 3  401 ? 33.768  26.375   0.313   1.00 92.35 401 C 1 
ATOM   10904 C C   . ILE C 3  401 ? 34.203  27.700   0.959   1.00 91.76 401 C 1 
ATOM   10905 O O   . ILE C 3  401 ? 34.443  28.675   0.247   1.00 90.40 401 C 1 
ATOM   10906 C CB  . ILE C 3  401 ? 32.234  26.184   0.309   1.00 91.67 401 C 1 
ATOM   10907 C CG1 . ILE C 3  401 ? 31.860  25.027   -0.650  1.00 89.64 401 C 1 
ATOM   10908 C CG2 . ILE C 3  401 ? 31.510  27.475   -0.116  1.00 89.34 401 C 1 
ATOM   10909 C CD1 . ILE C 3  401 ? 30.417  24.538   -0.518  1.00 84.08 401 C 1 
ATOM   10910 N N   . ALA C 3  402 ? 34.377  27.741   2.278   1.00 93.21 402 C 1 
ATOM   10911 C CA  . ALA C 3  402 ? 34.916  28.919   2.961   1.00 92.88 402 C 1 
ATOM   10912 C C   . ALA C 3  402 ? 36.337  29.260   2.486   1.00 92.41 402 C 1 
ATOM   10913 O O   . ALA C 3  402 ? 36.634  30.420   2.197   1.00 90.84 402 C 1 
ATOM   10914 C CB  . ALA C 3  402 ? 34.876  28.676   4.474   1.00 92.87 402 C 1 
ATOM   10915 N N   . GLN C 3  403 ? 37.190  28.255   2.333   1.00 92.16 403 C 1 
ATOM   10916 C CA  . GLN C 3  403 ? 38.559  28.422   1.825   1.00 91.16 403 C 1 
ATOM   10917 C C   . GLN C 3  403 ? 38.581  28.876   0.356   1.00 90.24 403 C 1 
ATOM   10918 O O   . GLN C 3  403 ? 39.335  29.787   0.011   1.00 87.79 403 C 1 
ATOM   10919 C CB  . GLN C 3  403 ? 39.323  27.102   1.993   1.00 91.08 403 C 1 
ATOM   10920 C CG  . GLN C 3  403 ? 39.647  26.785   3.460   1.00 89.64 403 C 1 
ATOM   10921 C CD  . GLN C 3  403 ? 40.160  25.359   3.674   1.00 90.57 403 C 1 
ATOM   10922 O OE1 . GLN C 3  403 ? 40.246  24.533   2.776   1.00 85.00 403 C 1 
ATOM   10923 N NE2 . GLN C 3  403 ? 40.516  25.014   4.894   1.00 83.71 403 C 1 
ATOM   10924 N N   . LEU C 3  404 ? 37.735  28.302   -0.494  1.00 90.11 404 C 1 
ATOM   10925 C CA  . LEU C 3  404 ? 37.563  28.743   -1.885  1.00 88.40 404 C 1 
ATOM   10926 C C   . LEU C 3  404 ? 37.103  30.200   -1.987  1.00 87.34 404 C 1 
ATOM   10927 O O   . LEU C 3  404 ? 37.565  30.937   -2.854  1.00 84.26 404 C 1 
ATOM   10928 C CB  . LEU C 3  404 ? 36.527  27.838   -2.581  1.00 87.22 404 C 1 
ATOM   10929 C CG  . LEU C 3  404 ? 37.131  26.578   -3.219  1.00 82.95 404 C 1 
ATOM   10930 C CD1 . LEU C 3  404 ? 36.007  25.620   -3.587  1.00 78.19 404 C 1 
ATOM   10931 C CD2 . LEU C 3  404 ? 37.887  26.917   -4.503  1.00 77.51 404 C 1 
ATOM   10932 N N   . SER C 3  405 ? 36.220  30.612   -1.088  1.00 88.36 405 C 1 
ATOM   10933 C CA  . SER C 3  405 ? 35.663  31.971   -1.034  1.00 86.47 405 C 1 
ATOM   10934 C C   . SER C 3  405 ? 36.559  32.970   -0.285  1.00 85.64 405 C 1 
ATOM   10935 O O   . SER C 3  405 ? 36.175  34.125   -0.119  1.00 81.40 405 C 1 
ATOM   10936 C CB  . SER C 3  405 ? 34.270  31.948   -0.398  1.00 85.13 405 C 1 
ATOM   10937 O OG  . SER C 3  405 ? 33.461  30.954   -0.996  1.00 74.83 405 C 1 
ATOM   10938 N N   . GLN C 3  406 ? 37.731  32.542   0.192   1.00 86.14 406 C 1 
ATOM   10939 C CA  . GLN C 3  406 ? 38.656  33.319   1.036   1.00 86.12 406 C 1 
ATOM   10940 C C   . GLN C 3  406 ? 38.002  33.904   2.300   1.00 86.51 406 C 1 
ATOM   10941 O O   . GLN C 3  406 ? 38.447  34.925   2.835   1.00 80.72 406 C 1 
ATOM   10942 C CB  . GLN C 3  406 ? 39.399  34.387   0.220   1.00 83.05 406 C 1 
ATOM   10943 C CG  . GLN C 3  406 ? 40.211  33.805   -0.938  1.00 77.27 406 C 1 
ATOM   10944 C CD  . GLN C 3  406 ? 41.107  34.855   -1.603  1.00 70.13 406 C 1 
ATOM   10945 O OE1 . GLN C 3  406 ? 41.084  36.032   -1.304  1.00 62.65 406 C 1 
ATOM   10946 N NE2 . GLN C 3  406 ? 41.955  34.456   -2.520  1.00 60.25 406 C 1 
ATOM   10947 N N   . GLN C 3  407 ? 36.951  33.289   2.802   1.00 87.42 407 C 1 
ATOM   10948 C CA  . GLN C 3  407 ? 36.351  33.706   4.062   1.00 86.79 407 C 1 
ATOM   10949 C C   . GLN C 3  407 ? 37.103  33.082   5.237   1.00 87.43 407 C 1 
ATOM   10950 O O   . GLN C 3  407 ? 37.245  31.866   5.337   1.00 83.51 407 C 1 
ATOM   10951 C CB  . GLN C 3  407 ? 34.856  33.388   4.115   1.00 84.44 407 C 1 
ATOM   10952 C CG  . GLN C 3  407 ? 34.035  34.308   3.200   1.00 77.34 407 C 1 
ATOM   10953 C CD  . GLN C 3  407 ? 32.564  34.399   3.611   1.00 72.06 407 C 1 
ATOM   10954 O OE1 . GLN C 3  407 ? 32.136  33.912   4.646   1.00 64.74 407 C 1 
ATOM   10955 N NE2 . GLN C 3  407 ? 31.742  35.077   2.841   1.00 62.13 407 C 1 
ATOM   10956 N N   . SER C 3  408 ? 37.544  33.924   6.154   1.00 87.07 408 C 1 
ATOM   10957 C CA  . SER C 3  408 ? 38.092  33.445   7.419   1.00 87.47 408 C 1 
ATOM   10958 C C   . SER C 3  408 ? 36.977  32.866   8.294   1.00 88.63 408 C 1 
ATOM   10959 O O   . SER C 3  408 ? 35.932  33.494   8.500   1.00 84.54 408 C 1 
ATOM   10960 C CB  . SER C 3  408 ? 38.853  34.561   8.143   1.00 83.63 408 C 1 
ATOM   10961 O OG  . SER C 3  408 ? 38.017  35.670   8.386   1.00 70.70 408 C 1 
ATOM   10962 N N   . LEU C 3  409 ? 37.220  31.681   8.827   1.00 88.55 409 C 1 
ATOM   10963 C CA  . LEU C 3  409 ? 36.353  31.049   9.815   1.00 89.36 409 C 1 
ATOM   10964 C C   . LEU C 3  409 ? 36.880  31.379   11.211  1.00 90.04 409 C 1 
ATOM   10965 O O   . LEU C 3  409 ? 37.914  30.861   11.632  1.00 86.51 409 C 1 
ATOM   10966 C CB  . LEU C 3  409 ? 36.291  29.536   9.557   1.00 87.99 409 C 1 
ATOM   10967 C CG  . LEU C 3  409 ? 35.571  29.146   8.251   1.00 87.27 409 C 1 
ATOM   10968 C CD1 . LEU C 3  409 ? 35.733  27.652   8.016   1.00 81.29 409 C 1 
ATOM   10969 C CD2 . LEU C 3  409 ? 34.072  29.457   8.300   1.00 81.58 409 C 1 
ATOM   10970 N N   . ASP C 3  410 ? 36.178  32.258   11.911  1.00 91.20 410 C 1 
ATOM   10971 C CA  . ASP C 3  410 ? 36.421  32.480   13.333  1.00 91.71 410 C 1 
ATOM   10972 C C   . ASP C 3  410 ? 35.839  31.331   14.176  1.00 93.17 410 C 1 
ATOM   10973 O O   . ASP C 3  410 ? 35.158  30.426   13.679  1.00 90.61 410 C 1 
ATOM   10974 C CB  . ASP C 3  410 ? 35.906  33.875   13.747  1.00 89.50 410 C 1 
ATOM   10975 C CG  . ASP C 3  410 ? 34.394  34.066   13.607  1.00 82.45 410 C 1 
ATOM   10976 O OD1 . ASP C 3  410 ? 33.652  33.067   13.603  1.00 71.85 410 C 1 
ATOM   10977 O OD2 . ASP C 3  410 ? 33.970  35.236   13.519  1.00 73.56 410 C 1 
ATOM   10978 N N   . PHE C 3  411 ? 36.113  31.366   15.478  1.00 93.82 411 C 1 
ATOM   10979 C CA  . PHE C 3  411 ? 35.640  30.331   16.396  1.00 94.39 411 C 1 
ATOM   10980 C C   . PHE C 3  411 ? 34.108  30.217   16.417  1.00 94.94 411 C 1 
ATOM   10981 O O   . PHE C 3  411 ? 33.573  29.114   16.488  1.00 93.47 411 C 1 
ATOM   10982 C CB  . PHE C 3  411 ? 36.186  30.630   17.796  1.00 93.17 411 C 1 
ATOM   10983 C CG  . PHE C 3  411 ? 35.830  29.570   18.815  1.00 89.28 411 C 1 
ATOM   10984 C CD1 . PHE C 3  411 ? 34.779  29.773   19.726  1.00 81.96 411 C 1 
ATOM   10985 C CD2 . PHE C 3  411 ? 36.536  28.352   18.838  1.00 81.17 411 C 1 
ATOM   10986 C CE1 . PHE C 3  411 ? 34.447  28.774   20.657  1.00 79.08 411 C 1 
ATOM   10987 C CE2 . PHE C 3  411 ? 36.207  27.352   19.764  1.00 77.46 411 C 1 
ATOM   10988 C CZ  . PHE C 3  411 ? 35.164  27.566   20.676  1.00 79.65 411 C 1 
ATOM   10989 N N   . VAL C 3  412 ? 33.399  31.339   16.308  1.00 94.20 412 C 1 
ATOM   10990 C CA  . VAL C 3  412 ? 31.931  31.358   16.295  1.00 94.35 412 C 1 
ATOM   10991 C C   . VAL C 3  412 ? 31.399  30.662   15.045  1.00 94.95 412 C 1 
ATOM   10992 O O   . VAL C 3  412 ? 30.533  29.795   15.155  1.00 93.97 412 C 1 
ATOM   10993 C CB  . VAL C 3  412 ? 31.388  32.793   16.405  1.00 93.24 412 C 1 
ATOM   10994 C CG1 . VAL C 3  412 ? 29.860  32.823   16.388  1.00 86.47 412 C 1 
ATOM   10995 C CG2 . VAL C 3  412 ? 31.851  33.455   17.709  1.00 85.80 412 C 1 
ATOM   10996 N N   . LYS C 3  413 ? 31.958  30.955   13.873  1.00 94.48 413 C 1 
ATOM   10997 C CA  . LYS C 3  413 ? 31.589  30.286   12.620  1.00 94.35 413 C 1 
ATOM   10998 C C   . LYS C 3  413 ? 31.885  28.785   12.658  1.00 94.81 413 C 1 
ATOM   10999 O O   . LYS C 3  413 ? 31.066  27.998   12.202  1.00 93.78 413 C 1 
ATOM   11000 C CB  . LYS C 3  413 ? 32.304  30.941   11.434  1.00 93.27 413 C 1 
ATOM   11001 C CG  . LYS C 3  413 ? 31.731  32.322   11.087  1.00 89.70 413 C 1 
ATOM   11002 C CD  . LYS C 3  413 ? 32.472  32.897   9.878   1.00 85.31 413 C 1 
ATOM   11003 C CE  . LYS C 3  413 ? 31.896  34.253   9.471   1.00 79.07 413 C 1 
ATOM   11004 N NZ  . LYS C 3  413 ? 32.486  34.732   8.202   1.00 70.47 413 C 1 
ATOM   11005 N N   . ILE C 3  414 ? 33.008  28.380   13.240  1.00 95.29 414 C 1 
ATOM   11006 C CA  . ILE C 3  414 ? 33.362  26.960   13.399  1.00 95.18 414 C 1 
ATOM   11007 C C   . ILE C 3  414 ? 32.333  26.232   14.274  1.00 95.40 414 C 1 
ATOM   11008 O O   . ILE C 3  414 ? 31.851  25.166   13.898  1.00 94.42 414 C 1 
ATOM   11009 C CB  . ILE C 3  414 ? 34.798  26.816   13.948  1.00 94.43 414 C 1 
ATOM   11010 C CG1 . ILE C 3  414 ? 35.816  27.249   12.870  1.00 91.19 414 C 1 
ATOM   11011 C CG2 . ILE C 3  414 ? 35.090  25.375   14.404  1.00 90.81 414 C 1 
ATOM   11012 C CD1 . ILE C 3  414 ? 37.243  27.421   13.392  1.00 81.48 414 C 1 
ATOM   11013 N N   . ILE C 3  415 ? 31.970  26.816   15.420  1.00 95.85 415 C 1 
ATOM   11014 C CA  . ILE C 3  415 ? 30.932  26.252   16.297  1.00 95.53 415 C 1 
ATOM   11015 C C   . ILE C 3  415 ? 29.571  26.220   15.590  1.00 95.67 415 C 1 
ATOM   11016 O O   . ILE C 3  415 ? 28.857  25.228   15.698  1.00 94.73 415 C 1 
ATOM   11017 C CB  . ILE C 3  415 ? 30.874  27.025   17.633  1.00 94.73 415 C 1 
ATOM   11018 C CG1 . ILE C 3  415 ? 32.170  26.848   18.463  1.00 89.07 415 C 1 
ATOM   11019 C CG2 . ILE C 3  415 ? 29.657  26.627   18.478  1.00 87.90 415 C 1 
ATOM   11020 C CD1 . ILE C 3  415 ? 32.417  25.454   19.041  1.00 76.50 415 C 1 
ATOM   11021 N N   . THR C 3  416 ? 29.238  27.258   14.833  1.00 94.94 416 C 1 
ATOM   11022 C CA  . THR C 3  416 ? 27.995  27.298   14.051  1.00 94.51 416 C 1 
ATOM   11023 C C   . THR C 3  416 ? 27.951  26.165   13.023  1.00 94.66 416 C 1 
ATOM   11024 O O   . THR C 3  416 ? 26.949  25.461   12.960  1.00 93.83 416 C 1 
ATOM   11025 C CB  . THR C 3  416 ? 27.806  28.657   13.365  1.00 93.82 416 C 1 
ATOM   11026 O OG1 . THR C 3  416 ? 27.827  29.690   14.322  1.00 85.77 416 C 1 
ATOM   11027 C CG2 . THR C 3  416 ? 26.465  28.769   12.644  1.00 85.81 416 C 1 
ATOM   11028 N N   . ILE C 3  417 ? 29.033  25.925   12.280  1.00 95.51 417 C 1 
ATOM   11029 C CA  . ILE C 3  417 ? 29.127  24.803   11.332  1.00 95.03 417 C 1 
ATOM   11030 C C   . ILE C 3  417 ? 28.933  23.468   12.059  1.00 94.77 417 C 1 
ATOM   11031 O O   . ILE C 3  417 ? 28.112  22.664   11.631  1.00 93.60 417 C 1 
ATOM   11032 C CB  . ILE C 3  417 ? 30.461  24.837   10.549  1.00 94.64 417 C 1 
ATOM   11033 C CG1 . ILE C 3  417 ? 30.480  26.027   9.568   1.00 92.67 417 C 1 
ATOM   11034 C CG2 . ILE C 3  417 ? 30.692  23.527   9.765   1.00 92.81 417 C 1 
ATOM   11035 C CD1 . ILE C 3  417 ? 31.864  26.330   8.981   1.00 89.38 417 C 1 
ATOM   11036 N N   . LEU C 3  418 ? 29.641  23.246   13.167  1.00 95.59 418 C 1 
ATOM   11037 C CA  . LEU C 3  418 ? 29.560  22.010   13.955  1.00 95.12 418 C 1 
ATOM   11038 C C   . LEU C 3  418 ? 28.137  21.698   14.423  1.00 95.01 418 C 1 
ATOM   11039 O O   . LEU C 3  418 ? 27.632  20.597   14.214  1.00 93.45 418 C 1 
ATOM   11040 C CB  . LEU C 3  418 ? 30.491  22.136   15.176  1.00 94.42 418 C 1 
ATOM   11041 C CG  . LEU C 3  418 ? 31.929  21.687   14.889  1.00 88.20 418 C 1 
ATOM   11042 C CD1 . LEU C 3  418 ? 32.868  22.209   15.970  1.00 81.96 418 C 1 
ATOM   11043 C CD2 . LEU C 3  418 ? 32.004  20.168   14.887  1.00 82.10 418 C 1 
ATOM   11044 N N   . VAL C 3  419 ? 27.492  22.673   15.062  1.00 94.54 419 C 1 
ATOM   11045 C CA  . VAL C 3  419 ? 26.143  22.501   15.616  1.00 93.70 419 C 1 
ATOM   11046 C C   . VAL C 3  419 ? 25.117  22.338   14.500  1.00 93.44 419 C 1 
ATOM   11047 O O   . VAL C 3  419 ? 24.284  21.437   14.558  1.00 92.08 419 C 1 
ATOM   11048 C CB  . VAL C 3  419 ? 25.782  23.668   16.553  1.00 92.63 419 C 1 
ATOM   11049 C CG1 . VAL C 3  419 ? 24.343  23.576   17.057  1.00 86.46 419 C 1 
ATOM   11050 C CG2 . VAL C 3  419 ? 26.693  23.677   17.787  1.00 86.63 419 C 1 
ATOM   11051 N N   . THR C 3  420 ? 25.207  23.164   13.470  1.00 93.89 420 C 1 
ATOM   11052 C CA  . THR C 3  420 ? 24.264  23.126   12.346  1.00 92.76 420 C 1 
ATOM   11053 C C   . THR C 3  420 ? 24.401  21.830   11.544  1.00 92.36 420 C 1 
ATOM   11054 O O   . THR C 3  420 ? 23.388  21.223   11.221  1.00 90.85 420 C 1 
ATOM   11055 C CB  . THR C 3  420 ? 24.418  24.350   11.431  1.00 91.92 420 C 1 
ATOM   11056 O OG1 . THR C 3  420 ? 24.404  25.533   12.190  1.00 80.72 420 C 1 
ATOM   11057 C CG2 . THR C 3  420 ? 23.268  24.477   10.438  1.00 79.72 420 C 1 
ATOM   11058 N N   . ALA C 3  421 ? 25.622  21.349   11.289  1.00 93.48 421 C 1 
ATOM   11059 C CA  . ALA C 3  421 ? 25.848  20.085   10.595  1.00 92.77 421 C 1 
ATOM   11060 C C   . ALA C 3  421 ? 25.281  18.896   11.373  1.00 92.33 421 C 1 
ATOM   11061 O O   . ALA C 3  421 ? 24.580  18.063   10.805  1.00 90.28 421 C 1 
ATOM   11062 C CB  . ALA C 3  421 ? 27.347  19.903   10.339  1.00 92.57 421 C 1 
ATOM   11063 N N   . THR C 3  422 ? 25.519  18.847   12.681  1.00 92.84 422 C 1 
ATOM   11064 C CA  . THR C 3  422 ? 25.005  17.773   13.541  1.00 91.84 422 C 1 
ATOM   11065 C C   . THR C 3  422 ? 23.474  17.772   13.574  1.00 91.14 422 C 1 
ATOM   11066 O O   . THR C 3  422 ? 22.850  16.746   13.325  1.00 89.38 422 C 1 
ATOM   11067 C CB  . THR C 3  422 ? 25.575  17.889   14.962  1.00 91.74 422 C 1 
ATOM   11068 O OG1 . THR C 3  422 ? 26.981  17.950   14.927  1.00 84.19 422 C 1 
ATOM   11069 C CG2 . THR C 3  422 ? 25.207  16.695   15.831  1.00 84.60 422 C 1 
ATOM   11070 N N   . ALA C 3  423 ? 22.864  18.925   13.826  1.00 89.99 423 C 1 
ATOM   11071 C CA  . ALA C 3  423 ? 21.410  19.046   13.893  1.00 88.14 423 C 1 
ATOM   11072 C C   . ALA C 3  423 ? 20.730  18.783   12.538  1.00 87.77 423 C 1 
ATOM   11073 O O   . ALA C 3  423 ? 19.732  18.064   12.473  1.00 85.15 423 C 1 
ATOM   11074 C CB  . ALA C 3  423 ? 21.068  20.437   14.431  1.00 86.68 423 C 1 
ATOM   11075 N N   . SER C 3  424 ? 21.272  19.323   11.454  1.00 88.59 424 C 1 
ATOM   11076 C CA  . SER C 3  424 ? 20.698  19.168   10.117  1.00 86.49 424 C 1 
ATOM   11077 C C   . SER C 3  424 ? 20.858  17.756   9.558   1.00 86.53 424 C 1 
ATOM   11078 O O   . SER C 3  424 ? 19.959  17.278   8.880   1.00 83.00 424 C 1 
ATOM   11079 C CB  . SER C 3  424 ? 21.279  20.201   9.154   1.00 84.64 424 C 1 
ATOM   11080 O OG  . SER C 3  424 ? 22.642  19.963   8.899   1.00 75.55 424 C 1 
ATOM   11081 N N   . SER C 3  425 ? 21.939  17.054   9.897   1.00 86.98 425 C 1 
ATOM   11082 C CA  . SER C 3  425 ? 22.152  15.654   9.522   1.00 84.99 425 C 1 
ATOM   11083 C C   . SER C 3  425 ? 21.043  14.747   10.068  1.00 85.34 425 C 1 
ATOM   11084 O O   . SER C 3  425 ? 20.494  13.933   9.330   1.00 81.67 425 C 1 
ATOM   11085 C CB  . SER C 3  425 ? 23.520  15.198   10.032  1.00 83.66 425 C 1 
ATOM   11086 O OG  . SER C 3  425 ? 23.757  13.857   9.680   1.00 75.71 425 C 1 
ATOM   11087 N N   . VAL C 3  426 ? 20.655  14.939   11.323  1.00 83.52 426 C 1 
ATOM   11088 C CA  . VAL C 3  426 ? 19.526  14.205   11.921  1.00 81.29 426 C 1 
ATOM   11089 C C   . VAL C 3  426 ? 18.197  14.597   11.261  1.00 80.86 426 C 1 
ATOM   11090 O O   . VAL C 3  426 ? 17.356  13.741   10.997  1.00 75.90 426 C 1 
ATOM   11091 C CB  . VAL C 3  426 ? 19.474  14.436   13.443  1.00 79.70 426 C 1 
ATOM   11092 C CG1 . VAL C 3  426 ? 18.324  13.658   14.081  1.00 73.66 426 C 1 
ATOM   11093 C CG2 . VAL C 3  426 ? 20.760  13.979   14.135  1.00 74.10 426 C 1 
ATOM   11094 N N   . GLY C 3  427 ? 18.008  15.872   10.959  1.00 79.52 427 C 1 
ATOM   11095 C CA  . GLY C 3  427 ? 16.791  16.369   10.311  1.00 77.23 427 C 1 
ATOM   11096 C C   . GLY C 3  427 ? 16.619  15.938   8.851   1.00 79.88 427 C 1 
ATOM   11097 O O   . GLY C 3  427 ? 15.490  15.860   8.370   1.00 76.05 427 C 1 
ATOM   11098 N N   . ALA C 3  428 ? 17.708  15.625   8.159   1.00 79.96 428 C 1 
ATOM   11099 C CA  . ALA C 3  428 ? 17.701  15.263   6.740   1.00 79.15 428 C 1 
ATOM   11100 C C   . ALA C 3  428 ? 16.808  14.055   6.405   1.00 80.03 428 C 1 
ATOM   11101 O O   . ALA C 3  428 ? 16.268  13.981   5.303   1.00 76.43 428 C 1 
ATOM   11102 C CB  . ALA C 3  428 ? 19.149  15.005   6.304   1.00 76.80 428 C 1 
ATOM   11103 N N   . ALA C 3  429 ? 16.602  13.155   7.368   1.00 78.53 429 C 1 
ATOM   11104 C CA  . ALA C 3  429 ? 15.766  11.963   7.219   1.00 76.36 429 C 1 
ATOM   11105 C C   . ALA C 3  429 ? 14.322  12.239   6.757   1.00 78.91 429 C 1 
ATOM   11106 O O   . ALA C 3  429 ? 13.737  11.446   6.020   1.00 74.04 429 C 1 
ATOM   11107 C CB  . ALA C 3  429 ? 15.738  11.266   8.583   1.00 72.54 429 C 1 
ATOM   11108 N N   . GLY C 3  430 ? 13.745  13.345   7.208   1.00 76.45 430 C 1 
ATOM   11109 C CA  . GLY C 3  430 ? 12.371  13.735   6.886   1.00 73.52 430 C 1 
ATOM   11110 C C   . GLY C 3  430 ? 12.249  14.859   5.859   1.00 76.53 430 C 1 
ATOM   11111 O O   . GLY C 3  430 ? 11.143  15.344   5.623   1.00 72.45 430 C 1 
ATOM   11112 N N   . ILE C 3  431 ? 13.352  15.291   5.270   1.00 76.51 431 C 1 
ATOM   11113 C CA  . ILE C 3  431 ? 13.390  16.387   4.300   1.00 76.45 431 C 1 
ATOM   11114 C C   . ILE C 3  431 ? 13.711  15.803   2.916   1.00 77.36 431 C 1 
ATOM   11115 O O   . ILE C 3  431 ? 14.813  15.291   2.714   1.00 75.82 431 C 1 
ATOM   11116 C CB  . ILE C 3  431 ? 14.406  17.474   4.721   1.00 74.27 431 C 1 
ATOM   11117 C CG1 . ILE C 3  431 ? 14.122  18.008   6.143   1.00 72.19 431 C 1 
ATOM   11118 C CG2 . ILE C 3  431 ? 14.363  18.635   3.710   1.00 70.91 431 C 1 
ATOM   11119 C CD1 . ILE C 3  431 ? 15.213  18.935   6.693   1.00 63.39 431 C 1 
ATOM   11120 N N   . PRO C 3  432 ? 12.808  15.891   1.937   1.00 75.19 432 C 1 
ATOM   11121 C CA  . PRO C 3  432 ? 13.111  15.490   0.564   1.00 72.74 432 C 1 
ATOM   11122 C C   . PRO C 3  432 ? 14.312  16.266   0.015   1.00 74.33 432 C 1 
ATOM   11123 O O   . PRO C 3  432 ? 14.406  17.476   0.197   1.00 72.31 432 C 1 
ATOM   11124 C CB  . PRO C 3  432 ? 11.827  15.745   -0.236  1.00 68.66 432 C 1 
ATOM   11125 C CG  . PRO C 3  432 ? 10.737  15.686   0.828   1.00 69.61 432 C 1 
ATOM   11126 C CD  . PRO C 3  432 ? 11.416  16.280   2.050   1.00 74.78 432 C 1 
ATOM   11127 N N   . ALA C 3  433 ? 15.236  15.564   -0.640  1.00 75.59 433 C 1 
ATOM   11128 C CA  . ALA C 3  433 ? 16.555  16.083   -1.028  1.00 76.45 433 C 1 
ATOM   11129 C C   . ALA C 3  433 ? 17.366  16.663   0.153   1.00 79.04 433 C 1 
ATOM   11130 O O   . ALA C 3  433 ? 18.156  17.593   -0.004  1.00 75.57 433 C 1 
ATOM   11131 C CB  . ALA C 3  433 ? 16.408  17.034   -2.220  1.00 73.53 433 C 1 
ATOM   11132 N N   . GLY C 3  434 ? 17.181  16.096   1.348   1.00 76.87 434 C 1 
ATOM   11133 C CA  . GLY C 3  434 ? 17.741  16.585   2.604   1.00 75.24 434 C 1 
ATOM   11134 C C   . GLY C 3  434 ? 19.253  16.775   2.602   1.00 78.72 434 C 1 
ATOM   11135 O O   . GLY C 3  434 ? 19.732  17.783   3.112   1.00 75.59 434 C 1 
ATOM   11136 N N   . GLY C 3  435 ? 20.014  15.888   1.969   1.00 78.78 435 C 1 
ATOM   11137 C CA  . GLY C 3  435 ? 21.476  16.012   1.883   1.00 78.55 435 C 1 
ATOM   11138 C C   . GLY C 3  435 ? 21.952  17.337   1.272   1.00 82.31 435 C 1 
ATOM   11139 O O   . GLY C 3  435 ? 22.872  17.968   1.783   1.00 80.26 435 C 1 
ATOM   11140 N N   . VAL C 3  436 ? 21.292  17.792   0.220   1.00 82.89 436 C 1 
ATOM   11141 C CA  . VAL C 3  436 ? 21.617  19.066   -0.447  1.00 84.18 436 C 1 
ATOM   11142 C C   . VAL C 3  436 ? 21.081  20.261   0.343   1.00 85.65 436 C 1 
ATOM   11143 O O   . VAL C 3  436 ? 21.791  21.246   0.540   1.00 84.64 436 C 1 
ATOM   11144 C CB  . VAL C 3  436 ? 21.083  19.084   -1.890  1.00 81.94 436 C 1 
ATOM   11145 C CG1 . VAL C 3  436 ? 21.487  20.369   -2.614  1.00 76.08 436 C 1 
ATOM   11146 C CG2 . VAL C 3  436 ? 21.615  17.894   -2.695  1.00 77.28 436 C 1 
ATOM   11147 N N   . LEU C 3  437 ? 19.842  20.169   0.828   1.00 84.20 437 C 1 
ATOM   11148 C CA  . LEU C 3  437 ? 19.206  21.246   1.591   1.00 85.05 437 C 1 
ATOM   11149 C C   . LEU C 3  437 ? 19.919  21.514   2.918   1.00 86.36 437 C 1 
ATOM   11150 O O   . LEU C 3  437 ? 20.111  22.668   3.288   1.00 86.05 437 C 1 
ATOM   11151 C CB  . LEU C 3  437 ? 17.728  20.900   1.832   1.00 83.98 437 C 1 
ATOM   11152 C CG  . LEU C 3  437 ? 16.847  21.047   0.580   1.00 80.98 437 C 1 
ATOM   11153 C CD1 . LEU C 3  437 ? 15.458  20.492   0.870   1.00 77.25 437 C 1 
ATOM   11154 C CD2 . LEU C 3  437 ? 16.699  22.513   0.166   1.00 76.89 437 C 1 
ATOM   11155 N N   . THR C 3  438 ? 20.356  20.473   3.612   1.00 87.42 438 C 1 
ATOM   11156 C CA  . THR C 3  438 ? 21.081  20.622   4.876   1.00 86.93 438 C 1 
ATOM   11157 C C   . THR C 3  438 ? 22.454  21.251   4.673   1.00 88.32 438 C 1 
ATOM   11158 O O   . THR C 3  438 ? 22.837  22.115   5.460   1.00 87.31 438 C 1 
ATOM   11159 C CB  . THR C 3  438 ? 21.204  19.290   5.620   1.00 85.12 438 C 1 
ATOM   11160 O OG1 . THR C 3  438 ? 21.726  18.279   4.792   1.00 76.58 438 C 1 
ATOM   11161 C CG2 . THR C 3  438 ? 19.850  18.811   6.141   1.00 75.20 438 C 1 
ATOM   11162 N N   . LEU C 3  439 ? 23.162  20.932   3.594   1.00 89.94 439 C 1 
ATOM   11163 C CA  . LEU C 3  439 ? 24.398  21.635   3.250   1.00 90.63 439 C 1 
ATOM   11164 C C   . LEU C 3  439 ? 24.131  23.120   2.943   1.00 91.14 439 C 1 
ATOM   11165 O O   . LEU C 3  439 ? 24.878  23.974   3.414   1.00 90.26 439 C 1 
ATOM   11166 C CB  . LEU C 3  439 ? 25.105  20.910   2.092   1.00 90.55 439 C 1 
ATOM   11167 C CG  . LEU C 3  439 ? 26.449  21.544   1.684   1.00 89.04 439 C 1 
ATOM   11168 C CD1 . LEU C 3  439 ? 27.460  21.603   2.831   1.00 85.41 439 C 1 
ATOM   11169 C CD2 . LEU C 3  439 ? 27.080  20.730   0.556   1.00 85.58 439 C 1 
ATOM   11170 N N   . ALA C 3  440 ? 23.064  23.438   2.230   1.00 89.92 440 C 1 
ATOM   11171 C CA  . ALA C 3  440 ? 22.666  24.824   1.980   1.00 89.16 440 C 1 
ATOM   11172 C C   . ALA C 3  440 ? 22.373  25.585   3.286   1.00 89.49 440 C 1 
ATOM   11173 O O   . ALA C 3  440 ? 22.872  26.693   3.466   1.00 88.30 440 C 1 
ATOM   11174 C CB  . ALA C 3  440 ? 21.464  24.844   1.029   1.00 88.06 440 C 1 
ATOM   11175 N N   . ILE C 3  441 ? 21.665  24.962   4.228   1.00 89.69 441 C 1 
ATOM   11176 C CA  . ILE C 3  441 ? 21.382  25.528   5.557   1.00 88.49 441 C 1 
ATOM   11177 C C   . ILE C 3  441 ? 22.679  25.839   6.318   1.00 89.27 441 C 1 
ATOM   11178 O O   . ILE C 3  441 ? 22.804  26.906   6.918   1.00 88.60 441 C 1 
ATOM   11179 C CB  . ILE C 3  441 ? 20.471  24.568   6.360   1.00 87.27 441 C 1 
ATOM   11180 C CG1 . ILE C 3  441 ? 19.046  24.537   5.755   1.00 83.61 441 C 1 
ATOM   11181 C CG2 . ILE C 3  441 ? 20.393  24.959   7.846   1.00 82.99 441 C 1 
ATOM   11182 C CD1 . ILE C 3  441 ? 18.187  23.364   6.248   1.00 77.26 441 C 1 
ATOM   11183 N N   . ILE C 3  442 ? 23.668  24.940   6.280   1.00 91.14 442 C 1 
ATOM   11184 C CA  . ILE C 3  442 ? 24.965  25.157   6.938   1.00 91.45 442 C 1 
ATOM   11185 C C   . ILE C 3  442 ? 25.699  26.349   6.312   1.00 91.75 442 C 1 
ATOM   11186 O O   . ILE C 3  442 ? 26.248  27.179   7.035   1.00 90.75 442 C 1 
ATOM   11187 C CB  . ILE C 3  442 ? 25.835  23.882   6.876   1.00 91.54 442 C 1 
ATOM   11188 C CG1 . ILE C 3  442 ? 25.192  22.731   7.676   1.00 89.21 442 C 1 
ATOM   11189 C CG2 . ILE C 3  442 ? 27.250  24.137   7.432   1.00 89.13 442 C 1 
ATOM   11190 C CD1 . ILE C 3  442 ? 25.715  21.355   7.253   1.00 84.77 442 C 1 
ATOM   11191 N N   . LEU C 3  443 ? 25.713  26.447   4.984   1.00 91.97 443 C 1 
ATOM   11192 C CA  . LEU C 3  443 ? 26.376  27.538   4.269   1.00 91.50 443 C 1 
ATOM   11193 C C   . LEU C 3  443 ? 25.705  28.891   4.543   1.00 91.13 443 C 1 
ATOM   11194 O O   . LEU C 3  443 ? 26.403  29.861   4.837   1.00 89.77 443 C 1 
ATOM   11195 C CB  . LEU C 3  443 ? 26.407  27.227   2.766   1.00 91.42 443 C 1 
ATOM   11196 C CG  . LEU C 3  443 ? 27.287  26.030   2.368   1.00 90.82 443 C 1 
ATOM   11197 C CD1 . LEU C 3  443 ? 27.124  25.775   0.875   1.00 87.33 443 C 1 
ATOM   11198 C CD2 . LEU C 3  443 ? 28.765  26.252   2.653   1.00 86.95 443 C 1 
ATOM   11199 N N   . GLU C 3  444 ? 24.382  28.952   4.525   1.00 90.75 444 C 1 
ATOM   11200 C CA  . GLU C 3  444 ? 23.632  30.166   4.871   1.00 89.11 444 C 1 
ATOM   11201 C C   . GLU C 3  444 ? 23.881  30.607   6.319   1.00 89.55 444 C 1 
ATOM   11202 O O   . GLU C 3  444 ? 24.090  31.791   6.569   1.00 87.98 444 C 1 
ATOM   11203 C CB  . GLU C 3  444 ? 22.129  29.962   4.643   1.00 87.68 444 C 1 
ATOM   11204 C CG  . GLU C 3  444 ? 21.734  30.094   3.168   1.00 78.79 444 C 1 
ATOM   11205 C CD  . GLU C 3  444 ? 20.216  30.066   2.936   1.00 73.91 444 C 1 
ATOM   11206 O OE1 . GLU C 3  444 ? 19.798  30.425   1.809   1.00 65.55 444 C 1 
ATOM   11207 O OE2 . GLU C 3  444 ? 19.472  29.690   3.869   1.00 66.18 444 C 1 
ATOM   11208 N N   . ALA C 3  445 ? 23.956  29.671   7.263   1.00 90.49 445 C 1 
ATOM   11209 C CA  . ALA C 3  445 ? 24.205  29.975   8.673   1.00 89.65 445 C 1 
ATOM   11210 C C   . ALA C 3  445 ? 25.553  30.682   8.926   1.00 90.29 445 C 1 
ATOM   11211 O O   . ALA C 3  445 ? 25.716  31.365   9.938   1.00 88.50 445 C 1 
ATOM   11212 C CB  . ALA C 3  445 ? 24.106  28.673   9.474   1.00 89.20 445 C 1 
ATOM   11213 N N   . VAL C 3  446 ? 26.515  30.531   8.014   1.00 91.89 446 C 1 
ATOM   11214 C CA  . VAL C 3  446 ? 27.832  31.198   8.073   1.00 91.37 446 C 1 
ATOM   11215 C C   . VAL C 3  446 ? 28.081  32.167   6.908   1.00 90.80 446 C 1 
ATOM   11216 O O   . VAL C 3  446 ? 29.221  32.567   6.683   1.00 87.27 446 C 1 
ATOM   11217 C CB  . VAL C 3  446 ? 28.980  30.187   8.253   1.00 90.65 446 C 1 
ATOM   11218 C CG1 . VAL C 3  446 ? 28.895  29.501   9.615   1.00 82.48 446 C 1 
ATOM   11219 C CG2 . VAL C 3  446 ? 29.008  29.109   7.171   1.00 82.64 446 C 1 
ATOM   11220 N N   . ASN C 3  447 ? 27.037  32.585   6.190   1.00 90.15 447 C 1 
ATOM   11221 C CA  . ASN C 3  447 ? 27.097  33.500   5.042   1.00 89.05 447 C 1 
ATOM   11222 C C   . ASN C 3  447 ? 28.069  33.052   3.938   1.00 89.03 447 C 1 
ATOM   11223 O O   . ASN C 3  447 ? 28.813  33.862   3.381   1.00 85.62 447 C 1 
ATOM   11224 C CB  . ASN C 3  447 ? 27.347  34.942   5.515   1.00 87.46 447 C 1 
ATOM   11225 C CG  . ASN C 3  447 ? 26.132  35.623   6.110   1.00 79.99 447 C 1 
ATOM   11226 O OD1 . ASN C 3  447 ? 25.001  35.241   5.927   1.00 71.42 447 C 1 
ATOM   11227 N ND2 . ASN C 3  447 ? 26.340  36.717   6.810   1.00 69.11 447 C 1 
ATOM   11228 N N   . LEU C 3  448 ? 28.079  31.765   3.622   1.00 89.24 448 C 1 
ATOM   11229 C CA  . LEU C 3  448 ? 28.838  31.215   2.502   1.00 89.25 448 C 1 
ATOM   11230 C C   . LEU C 3  448 ? 27.949  31.087   1.255   1.00 88.98 448 C 1 
ATOM   11231 O O   . LEU C 3  448 ? 26.755  30.822   1.377   1.00 86.95 448 C 1 
ATOM   11232 C CB  . LEU C 3  448 ? 29.458  29.872   2.903   1.00 89.17 448 C 1 
ATOM   11233 C CG  . LEU C 3  448 ? 30.603  29.989   3.922   1.00 88.33 448 C 1 
ATOM   11234 C CD1 . LEU C 3  448 ? 30.998  28.602   4.420   1.00 83.61 448 C 1 
ATOM   11235 C CD2 . LEU C 3  448 ? 31.845  30.640   3.313   1.00 83.82 448 C 1 
ATOM   11236 N N   . PRO C 3  449 ? 28.518  31.242   0.053   1.00 87.16 449 C 1 
ATOM   11237 C CA  . PRO C 3  449 ? 27.736  31.154   -1.176  1.00 86.02 449 C 1 
ATOM   11238 C C   . PRO C 3  449 ? 27.268  29.718   -1.446  1.00 86.50 449 C 1 
ATOM   11239 O O   . PRO C 3  449 ? 28.072  28.791   -1.546  1.00 84.10 449 C 1 
ATOM   11240 C CB  . PRO C 3  449 ? 28.650  31.706   -2.273  1.00 83.39 449 C 1 
ATOM   11241 C CG  . PRO C 3  449 ? 30.054  31.422   -1.746  1.00 80.96 449 C 1 
ATOM   11242 C CD  . PRO C 3  449 ? 29.901  31.572   -0.235  1.00 84.46 449 C 1 
ATOM   11243 N N   . VAL C 3  450 ? 25.962  29.541   -1.629  1.00 86.32 450 C 1 
ATOM   11244 C CA  . VAL C 3  450 ? 25.291  28.234   -1.790  1.00 85.35 450 C 1 
ATOM   11245 C C   . VAL C 3  450 ? 25.535  27.617   -3.175  1.00 84.88 450 C 1 
ATOM   11246 O O   . VAL C 3  450 ? 25.526  26.404   -3.344  1.00 81.60 450 C 1 
ATOM   11247 C CB  . VAL C 3  450 ? 23.779  28.391   -1.517  1.00 83.72 450 C 1 
ATOM   11248 C CG1 . VAL C 3  450 ? 23.062  27.049   -1.482  1.00 74.65 450 C 1 
ATOM   11249 C CG2 . VAL C 3  450 ? 23.503  29.088   -0.185  1.00 75.79 450 C 1 
ATOM   11250 N N   . ASP C 3  451 ? 25.824  28.436   -4.162  1.00 83.09 451 C 1 
ATOM   11251 C CA  . ASP C 3  451 ? 26.047  28.013   -5.543  1.00 80.49 451 C 1 
ATOM   11252 C C   . ASP C 3  451 ? 27.292  27.129   -5.729  1.00 81.27 451 C 1 
ATOM   11253 O O   . ASP C 3  451 ? 27.405  26.412   -6.722  1.00 78.56 451 C 1 
ATOM   11254 C CB  . ASP C 3  451 ? 26.084  29.268   -6.427  1.00 77.52 451 C 1 
ATOM   11255 C CG  . ASP C 3  451 ? 27.204  30.237   -6.032  1.00 70.41 451 C 1 
ATOM   11256 O OD1 . ASP C 3  451 ? 27.415  30.455   -4.826  1.00 62.86 451 C 1 
ATOM   11257 O OD2 . ASP C 3  451 ? 27.903  30.712   -6.946  1.00 62.47 451 C 1 
ATOM   11258 N N   . HIS C 3  452 ? 28.218  27.093   -4.765  1.00 83.29 452 C 1 
ATOM   11259 C CA  . HIS C 3  452 ? 29.351  26.164   -4.765  1.00 83.09 452 C 1 
ATOM   11260 C C   . HIS C 3  452 ? 28.958  24.708   -4.480  1.00 84.81 452 C 1 
ATOM   11261 O O   . HIS C 3  452 ? 29.753  23.813   -4.753  1.00 82.47 452 C 1 
ATOM   11262 C CB  . HIS C 3  452 ? 30.436  26.632   -3.787  1.00 81.09 452 C 1 
ATOM   11263 C CG  . HIS C 3  452 ? 31.114  27.904   -4.210  1.00 80.24 452 C 1 
ATOM   11264 N ND1 . HIS C 3  452 ? 30.660  29.177   -3.984  1.00 69.44 452 C 1 
ATOM   11265 C CD2 . HIS C 3  452 ? 32.297  28.029   -4.895  1.00 69.92 452 C 1 
ATOM   11266 C CE1 . HIS C 3  452 ? 31.534  30.046   -4.520  1.00 69.07 452 C 1 
ATOM   11267 N NE2 . HIS C 3  452 ? 32.544  29.390   -5.077  1.00 69.58 452 C 1 
ATOM   11268 N N   . ILE C 3  453 ? 27.751  24.440   -4.003  1.00 85.46 453 C 1 
ATOM   11269 C CA  . ILE C 3  453 ? 27.252  23.069   -3.783  1.00 85.81 453 C 1 
ATOM   11270 C C   . ILE C 3  453 ? 27.265  22.251   -5.080  1.00 86.04 453 C 1 
ATOM   11271 O O   . ILE C 3  453 ? 27.569  21.065   -5.056  1.00 84.39 453 C 1 
ATOM   11272 C CB  . ILE C 3  453 ? 25.840  23.095   -3.155  1.00 85.12 453 C 1 
ATOM   11273 C CG1 . ILE C 3  453 ? 25.912  23.691   -1.735  1.00 82.81 453 C 1 
ATOM   11274 C CG2 . ILE C 3  453 ? 25.222  21.686   -3.102  1.00 82.04 453 C 1 
ATOM   11275 C CD1 . ILE C 3  453 ? 24.550  23.907   -1.073  1.00 79.43 453 C 1 
ATOM   11276 N N   . SER C 3  454 ? 27.020  22.878   -6.233  1.00 84.51 454 C 1 
ATOM   11277 C CA  . SER C 3  454 ? 27.086  22.190   -7.530  1.00 82.49 454 C 1 
ATOM   11278 C C   . SER C 3  454 ? 28.450  21.538   -7.797  1.00 82.86 454 C 1 
ATOM   11279 O O   . SER C 3  454 ? 28.526  20.501   -8.449  1.00 80.84 454 C 1 
ATOM   11280 C CB  . SER C 3  454 ? 26.751  23.179   -8.647  1.00 80.39 454 C 1 
ATOM   11281 O OG  . SER C 3  454 ? 27.684  24.239   -8.705  1.00 71.02 454 C 1 
ATOM   11282 N N   . LEU C 3  455 ? 29.523  22.118   -7.267  1.00 84.82 455 C 1 
ATOM   11283 C CA  . LEU C 3  455 ? 30.892  21.626   -7.394  1.00 84.37 455 C 1 
ATOM   11284 C C   . LEU C 3  455 ? 31.147  20.414   -6.488  1.00 85.12 455 C 1 
ATOM   11285 O O   . LEU C 3  455 ? 31.832  19.478   -6.886  1.00 83.66 455 C 1 
ATOM   11286 C CB  . LEU C 3  455 ? 31.821  22.815   -7.101  1.00 82.91 455 C 1 
ATOM   11287 C CG  . LEU C 3  455 ? 33.122  22.812   -7.918  1.00 77.53 455 C 1 
ATOM   11288 C CD1 . LEU C 3  455 ? 33.482  24.244   -8.297  1.00 72.86 455 C 1 
ATOM   11289 C CD2 . LEU C 3  455 ? 34.283  22.242   -7.133  1.00 72.33 455 C 1 
ATOM   11290 N N   . ILE C 3  456 ? 30.541  20.403   -5.303  1.00 86.83 456 C 1 
ATOM   11291 C CA  . ILE C 3  456 ? 30.557  19.263   -4.377  1.00 87.10 456 C 1 
ATOM   11292 C C   . ILE C 3  456 ? 29.805  18.074   -4.982  1.00 86.87 456 C 1 
ATOM   11293 O O   . ILE C 3  456 ? 30.328  16.960   -5.005  1.00 84.96 456 C 1 
ATOM   11294 C CB  . ILE C 3  456 ? 29.966  19.678   -3.010  1.00 87.06 456 C 1 
ATOM   11295 C CG1 . ILE C 3  456 ? 30.691  20.893   -2.381  1.00 84.49 456 C 1 
ATOM   11296 C CG2 . ILE C 3  456 ? 29.937  18.502   -2.025  1.00 84.08 456 C 1 
ATOM   11297 C CD1 . ILE C 3  456 ? 32.174  20.691   -2.089  1.00 77.58 456 C 1 
ATOM   11298 N N   . LEU C 3  457 ? 28.632  18.318   -5.554  1.00 86.13 457 C 1 
ATOM   11299 C CA  . LEU C 3  457 ? 27.798  17.289   -6.182  1.00 84.56 457 C 1 
ATOM   11300 C C   . LEU C 3  457 ? 28.485  16.586   -7.363  1.00 84.01 457 C 1 
ATOM   11301 O O   . LEU C 3  457 ? 28.182  15.432   -7.636  1.00 81.61 457 C 1 
ATOM   11302 C CB  . LEU C 3  457 ? 26.475  17.920   -6.646  1.00 83.53 457 C 1 
ATOM   11303 C CG  . LEU C 3  457 ? 25.521  18.328   -5.506  1.00 79.76 457 C 1 
ATOM   11304 C CD1 . LEU C 3  457 ? 24.341  19.093   -6.098  1.00 75.35 457 C 1 
ATOM   11305 C CD2 . LEU C 3  457 ? 24.983  17.122   -4.748  1.00 75.37 457 C 1 
ATOM   11306 N N   . ALA C 3  458 ? 29.433  17.231   -8.031  1.00 83.21 458 C 1 
ATOM   11307 C CA  . ALA C 3  458 ? 30.149  16.624   -9.154  1.00 81.11 458 C 1 
ATOM   11308 C C   . ALA C 3  458 ? 30.967  15.375   -8.769  1.00 81.46 458 C 1 
ATOM   11309 O O   . ALA C 3  458 ? 31.196  14.506   -9.607  1.00 78.74 458 C 1 
ATOM   11310 C CB  . ALA C 3  458 ? 31.044  17.693   -9.785  1.00 79.13 458 C 1 
ATOM   11311 N N   . VAL C 3  459 ? 31.417  15.277   -7.523  1.00 84.19 459 C 1 
ATOM   11312 C CA  . VAL C 3  459 ? 32.190  14.125   -7.011  1.00 83.79 459 C 1 
ATOM   11313 C C   . VAL C 3  459 ? 31.463  13.342   -5.921  1.00 83.48 459 C 1 
ATOM   11314 O O   . VAL C 3  459 ? 32.008  12.389   -5.372  1.00 79.13 459 C 1 
ATOM   11315 C CB  . VAL C 3  459 ? 33.589  14.546   -6.522  1.00 82.31 459 C 1 
ATOM   11316 C CG1 . VAL C 3  459 ? 34.440  15.036   -7.688  1.00 75.78 459 C 1 
ATOM   11317 C CG2 . VAL C 3  459 ? 33.544  15.636   -5.442  1.00 75.96 459 C 1 
ATOM   11318 N N   . ASP C 3  460 ? 30.245  13.724   -5.639  1.00 84.67 460 C 1 
ATOM   11319 C CA  . ASP C 3  460 ? 29.454  13.152   -4.562  1.00 84.34 460 C 1 
ATOM   11320 C C   . ASP C 3  460 ? 29.146  11.662   -4.751  1.00 85.49 460 C 1 
ATOM   11321 O O   . ASP C 3  460 ? 29.090  10.924   -3.778  1.00 83.37 460 C 1 
ATOM   11322 C CB  . ASP C 3  460 ? 28.182  13.975   -4.425  1.00 81.85 460 C 1 
ATOM   11323 C CG  . ASP C 3  460 ? 27.466  13.587   -3.154  1.00 76.53 460 C 1 
ATOM   11324 O OD1 . ASP C 3  460 ? 28.039  13.837   -2.066  1.00 69.62 460 C 1 
ATOM   11325 O OD2 . ASP C 3  460 ? 26.370  13.019   -3.284  1.00 68.88 460 C 1 
ATOM   11326 N N   . TRP C 3  461 ? 29.089  11.177   -5.991  1.00 83.30 461 C 1 
ATOM   11327 C CA  . TRP C 3  461 ? 28.909  9.749    -6.287  1.00 82.41 461 C 1 
ATOM   11328 C C   . TRP C 3  461 ? 29.899  8.826    -5.546  1.00 83.85 461 C 1 
ATOM   11329 O O   . TRP C 3  461 ? 29.573  7.676    -5.262  1.00 82.76 461 C 1 
ATOM   11330 C CB  . TRP C 3  461 ? 29.050  9.542    -7.795  1.00 80.39 461 C 1 
ATOM   11331 C CG  . TRP C 3  461 ? 30.452  9.721    -8.297  1.00 78.74 461 C 1 
ATOM   11332 C CD1 . TRP C 3  461 ? 30.981  10.873   -8.748  1.00 72.74 461 C 1 
ATOM   11333 C CD2 . TRP C 3  461 ? 31.540  8.743    -8.304  1.00 77.30 461 C 1 
ATOM   11334 N NE1 . TRP C 3  461 ? 32.328  10.684   -9.027  1.00 71.94 461 C 1 
ATOM   11335 C CE2 . TRP C 3  461 ? 32.717  9.399    -8.750  1.00 74.59 461 C 1 
ATOM   11336 C CE3 . TRP C 3  461 ? 31.642  7.388    -7.954  1.00 70.89 461 C 1 
ATOM   11337 C CZ2 . TRP C 3  461 ? 33.965  8.736    -8.813  1.00 71.13 461 C 1 
ATOM   11338 C CZ3 . TRP C 3  461 ? 32.880  6.722    -8.027  1.00 67.93 461 C 1 
ATOM   11339 C CH2 . TRP C 3  461 ? 34.030  7.393    -8.440  1.00 67.91 461 C 1 
ATOM   11340 N N   . LEU C 3  462 ? 31.126  9.297    -5.249  1.00 85.86 462 C 1 
ATOM   11341 C CA  . LEU C 3  462 ? 32.125  8.540    -4.493  1.00 87.36 462 C 1 
ATOM   11342 C C   . LEU C 3  462 ? 32.035  8.847    -3.000  1.00 88.61 462 C 1 
ATOM   11343 O O   . LEU C 3  462 ? 32.097  7.932    -2.179  1.00 87.83 462 C 1 
ATOM   11344 C CB  . LEU C 3  462 ? 33.530  8.850    -5.042  1.00 86.38 462 C 1 
ATOM   11345 C CG  . LEU C 3  462 ? 34.665  8.115    -4.292  1.00 83.55 462 C 1 
ATOM   11346 C CD1 . LEU C 3  462 ? 34.560  6.594    -4.430  1.00 79.76 462 C 1 
ATOM   11347 C CD2 . LEU C 3  462 ? 36.017  8.547    -4.842  1.00 79.99 462 C 1 
ATOM   11348 N N   . VAL C 3  463 ? 31.907  10.116   -2.655  1.00 89.91 463 C 1 
ATOM   11349 C CA  . VAL C 3  463 ? 31.849  10.567   -1.261  1.00 91.03 463 C 1 
ATOM   11350 C C   . VAL C 3  463 ? 30.605  10.009   -0.569  1.00 91.30 463 C 1 
ATOM   11351 O O   . VAL C 3  463 ? 30.727  9.452    0.516   1.00 90.30 463 C 1 
ATOM   11352 C CB  . VAL C 3  463 ? 31.923  12.104   -1.174  1.00 90.86 463 C 1 
ATOM   11353 C CG1 . VAL C 3  463 ? 31.834  12.588   0.273   1.00 87.10 463 C 1 
ATOM   11354 C CG2 . VAL C 3  463 ? 33.256  12.619   -1.745  1.00 87.26 463 C 1 
ATOM   11355 N N   . ASP C 3  464 ? 29.451  10.033   -1.219  1.00 90.04 464 C 1 
ATOM   11356 C CA  . ASP C 3  464 ? 28.195  9.502    -0.681  1.00 89.77 464 C 1 
ATOM   11357 C C   . ASP C 3  464 ? 28.258  7.988    -0.413  1.00 90.66 464 C 1 
ATOM   11358 O O   . ASP C 3  464 ? 27.723  7.499    0.583   1.00 89.64 464 C 1 
ATOM   11359 C CB  . ASP C 3  464 ? 27.057  9.840    -1.654  1.00 88.04 464 C 1 
ATOM   11360 C CG  . ASP C 3  464 ? 25.688  9.425    -1.122  1.00 82.80 464 C 1 
ATOM   11361 O OD1 . ASP C 3  464 ? 25.411  9.699    0.066   1.00 76.45 464 C 1 
ATOM   11362 O OD2 . ASP C 3  464 ? 24.938  8.790    -1.895  1.00 75.63 464 C 1 
ATOM   11363 N N   . ARG C 3  465 ? 28.993  7.228    -1.221  1.00 90.99 465 C 1 
ATOM   11364 C CA  . ARG C 3  465 ? 29.224  5.799    -0.959  1.00 91.37 465 C 1 
ATOM   11365 C C   . ARG C 3  465 ? 29.998  5.583    0.341   1.00 92.44 465 C 1 
ATOM   11366 O O   . ARG C 3  465 ? 29.627  4.722    1.130   1.00 91.29 465 C 1 
ATOM   11367 C CB  . ARG C 3  465 ? 29.968  5.152    -2.131  1.00 90.10 465 C 1 
ATOM   11368 C CG  . ARG C 3  465 ? 29.072  5.022    -3.362  1.00 85.78 465 C 1 
ATOM   11369 C CD  . ARG C 3  465 ? 29.890  4.596    -4.580  1.00 83.09 465 C 1 
ATOM   11370 N NE  . ARG C 3  465 ? 29.055  4.611    -5.791  1.00 81.93 465 C 1 
ATOM   11371 C CZ  . ARG C 3  465 ? 28.254  3.635    -6.207  1.00 80.06 465 C 1 
ATOM   11372 N NH1 . ARG C 3  465 ? 28.224  2.460    -5.644  1.00 70.46 465 C 1 
ATOM   11373 N NH2 . ARG C 3  465 ? 27.461  3.843    -7.206  1.00 75.19 465 C 1 
ATOM   11374 N N   . SER C 3  466 ? 31.044  6.369    0.567   1.00 93.59 466 C 1 
ATOM   11375 C CA  . SER C 3  466 ? 31.812  6.288    1.813   1.00 94.20 466 C 1 
ATOM   11376 C C   . SER C 3  466 ? 31.034  6.833    3.018   1.00 94.51 466 C 1 
ATOM   11377 O O   . SER C 3  466 ? 31.116  6.246    4.096   1.00 93.51 466 C 1 
ATOM   11378 C CB  . SER C 3  466 ? 33.181  6.963    1.660   1.00 93.76 466 C 1 
ATOM   11379 O OG  . SER C 3  466 ? 33.091  8.351    1.472   1.00 85.73 466 C 1 
ATOM   11380 N N   . CYS C 3  467 ? 30.209  7.867    2.832   1.00 93.26 467 C 1 
ATOM   11381 C CA  . CYS C 3  467 ? 29.253  8.330    3.842   1.00 93.24 467 C 1 
ATOM   11382 C C   . CYS C 3  467 ? 28.303  7.208    4.255   1.00 93.65 467 C 1 
ATOM   11383 O O   . CYS C 3  467 ? 28.140  6.937    5.437   1.00 92.46 467 C 1 
ATOM   11384 C CB  . CYS C 3  467 ? 28.410  9.499    3.299   1.00 91.86 467 C 1 
ATOM   11385 S SG  . CYS C 3  467 ? 29.369  11.015   3.085   1.00 85.21 467 C 1 
ATOM   11386 N N   . THR C 3  468 ? 27.714  6.521    3.278   1.00 93.22 468 C 1 
ATOM   11387 C CA  . THR C 3  468 ? 26.736  5.457    3.534   1.00 93.37 468 C 1 
ATOM   11388 C C   . THR C 3  468 ? 27.353  4.287    4.301   1.00 93.87 468 C 1 
ATOM   11389 O O   . THR C 3  468 ? 26.730  3.772    5.221   1.00 93.48 468 C 1 
ATOM   11390 C CB  . THR C 3  468 ? 26.098  4.962    2.230   1.00 92.74 468 C 1 
ATOM   11391 O OG1 . THR C 3  468 ? 25.605  6.034    1.470   1.00 86.18 468 C 1 
ATOM   11392 C CG2 . THR C 3  468 ? 24.904  4.052    2.499   1.00 85.30 468 C 1 
ATOM   11393 N N   . VAL C 3  469 ? 28.591  3.885    3.972   1.00 95.36 469 C 1 
ATOM   11394 C CA  . VAL C 3  469 ? 29.326  2.861    4.738   1.00 95.94 469 C 1 
ATOM   11395 C C   . VAL C 3  469 ? 29.463  3.283    6.199   1.00 95.99 469 C 1 
ATOM   11396 O O   . VAL C 3  469 ? 29.203  2.482    7.092   1.00 95.40 469 C 1 
ATOM   11397 C CB  . VAL C 3  469 ? 30.712  2.580    4.125   1.00 95.92 469 C 1 
ATOM   11398 C CG1 . VAL C 3  469 ? 31.553  1.621    4.981   1.00 93.27 469 C 1 
ATOM   11399 C CG2 . VAL C 3  469 ? 30.592  1.935    2.742   1.00 93.70 469 C 1 
ATOM   11400 N N   . LEU C 3  470 ? 29.826  4.536    6.445   1.00 95.63 470 C 1 
ATOM   11401 C CA  . LEU C 3  470 ? 30.028  5.055    7.792   1.00 95.80 470 C 1 
ATOM   11402 C C   . LEU C 3  470 ? 28.716  5.155    8.584   1.00 95.71 470 C 1 
ATOM   11403 O O   . LEU C 3  470 ? 28.677  4.799    9.757   1.00 94.41 470 C 1 
ATOM   11404 C CB  . LEU C 3  470 ? 30.710  6.428    7.686   1.00 94.99 470 C 1 
ATOM   11405 C CG  . LEU C 3  470 ? 31.589  6.699    8.914   1.00 90.65 470 C 1 
ATOM   11406 C CD1 . LEU C 3  470 ? 32.920  5.966    8.762   1.00 83.23 470 C 1 
ATOM   11407 C CD2 . LEU C 3  470 ? 31.879  8.187    9.042   1.00 83.52 470 C 1 
ATOM   11408 N N   . ASN C 3  471 ? 27.645  5.586    7.931   1.00 95.38 471 C 1 
ATOM   11409 C CA  . ASN C 3  471 ? 26.316  5.692    8.533   1.00 94.92 471 C 1 
ATOM   11410 C C   . ASN C 3  471 ? 25.844  4.326    9.059   1.00 95.32 471 C 1 
ATOM   11411 O O   . ASN C 3  471 ? 25.515  4.194    10.233  1.00 94.11 471 C 1 
ATOM   11412 C CB  . ASN C 3  471 ? 25.324  6.260    7.499   1.00 93.96 471 C 1 
ATOM   11413 C CG  . ASN C 3  471 ? 25.605  7.695    7.052   1.00 92.52 471 C 1 
ATOM   11414 O OD1 . ASN C 3  471 ? 26.400  8.429    7.595   1.00 86.18 471 C 1 
ATOM   11415 N ND2 . ASN C 3  471 ? 24.914  8.138    6.016   1.00 85.29 471 C 1 
ATOM   11416 N N   . VAL C 3  472 ? 25.895  3.296    8.214   1.00 95.86 472 C 1 
ATOM   11417 C CA  . VAL C 3  472 ? 25.442  1.948    8.601   1.00 96.00 472 C 1 
ATOM   11418 C C   . VAL C 3  472 ? 26.398  1.247    9.570   1.00 96.12 472 C 1 
ATOM   11419 O O   . VAL C 3  472 ? 25.963  0.404    10.347  1.00 95.08 472 C 1 
ATOM   11420 C CB  . VAL C 3  472 ? 25.166  1.048    7.383   1.00 95.27 472 C 1 
ATOM   11421 C CG1 . VAL C 3  472 ? 24.160  1.700    6.426   1.00 90.85 472 C 1 
ATOM   11422 C CG2 . VAL C 3  472 ? 26.416  0.657    6.596   1.00 90.58 472 C 1 
ATOM   11423 N N   . GLU C 3  473 ? 27.687  1.579    9.555   1.00 96.62 473 C 1 
ATOM   11424 C CA  . GLU C 3  473 ? 28.640  1.093    10.555  1.00 96.75 473 C 1 
ATOM   11425 C C   . GLU C 3  473 ? 28.281  1.620    11.949  1.00 96.72 473 C 1 
ATOM   11426 O O   . GLU C 3  473 ? 28.252  0.851    12.911  1.00 96.07 473 C 1 
ATOM   11427 C CB  . GLU C 3  473 ? 30.067  1.511    10.156  1.00 96.37 473 C 1 
ATOM   11428 C CG  . GLU C 3  473 ? 31.116  0.934    11.120  1.00 94.11 473 C 1 
ATOM   11429 C CD  . GLU C 3  473 ? 32.540  1.440    10.870  1.00 94.20 473 C 1 
ATOM   11430 O OE1 . GLU C 3  473 ? 33.420  1.092    11.686  1.00 87.98 473 C 1 
ATOM   11431 O OE2 . GLU C 3  473 ? 32.786  2.180    9.894   1.00 89.32 473 C 1 
ATOM   11432 N N   . GLY C 3  474 ? 27.961  2.904    12.050  1.00 96.17 474 C 1 
ATOM   11433 C CA  . GLY C 3  474 ? 27.497  3.523    13.287  1.00 96.07 474 C 1 
ATOM   11434 C C   . GLY C 3  474 ? 26.226  2.873    13.835  1.00 96.36 474 C 1 
ATOM   11435 O O   . GLY C 3  474 ? 26.151  2.577    15.029  1.00 95.13 474 C 1 
ATOM   11436 N N   . ASP C 3  475 ? 25.273  2.546    12.969  1.00 96.51 475 C 1 
ATOM   11437 C CA  . ASP C 3  475 ? 24.040  1.845    13.353  1.00 96.06 475 C 1 
ATOM   11438 C C   . ASP C 3  475 ? 24.337  0.473    13.975  1.00 96.48 475 C 1 
ATOM   11439 O O   . ASP C 3  475 ? 23.818  0.124    15.038  1.00 95.46 475 C 1 
ATOM   11440 C CB  . ASP C 3  475 ? 23.135  1.632    12.122  1.00 94.87 475 C 1 
ATOM   11441 C CG  . ASP C 3  475 ? 22.710  2.914    11.408  1.00 93.07 475 C 1 
ATOM   11442 O OD1 . ASP C 3  475 ? 22.778  3.991    12.025  1.00 87.63 475 C 1 
ATOM   11443 O OD2 . ASP C 3  475 ? 22.292  2.796    10.231  1.00 87.30 475 C 1 
ATOM   11444 N N   . ALA C 3  476 ? 25.203  -0.304   13.319  1.00 96.57 476 C 1 
ATOM   11445 C CA  . ALA C 3  476 ? 25.557  -1.646   13.762  1.00 96.78 476 C 1 
ATOM   11446 C C   . ALA C 3  476 ? 26.333  -1.638   15.085  1.00 96.84 476 C 1 
ATOM   11447 O O   . ALA C 3  476 ? 26.023  -2.407   16.000  1.00 95.76 476 C 1 
ATOM   11448 C CB  . ALA C 3  476 ? 26.356  -2.321   12.644  1.00 96.29 476 C 1 
ATOM   11449 N N   . LEU C 3  477 ? 27.314  -0.751   15.217  1.00 96.68 477 C 1 
ATOM   11450 C CA  . LEU C 3  477 ? 28.072  -0.585   16.459  1.00 96.67 477 C 1 
ATOM   11451 C C   . LEU C 3  477 ? 27.184  -0.068   17.597  1.00 96.56 477 C 1 
ATOM   11452 O O   . LEU C 3  477 ? 27.329  -0.524   18.731  1.00 95.32 477 C 1 
ATOM   11453 C CB  . LEU C 3  477 ? 29.271  0.345    16.213  1.00 96.27 477 C 1 
ATOM   11454 C CG  . LEU C 3  477 ? 30.409  -0.301   15.392  1.00 94.39 477 C 1 
ATOM   11455 C CD1 . LEU C 3  477 ? 31.451  0.755    15.045  1.00 88.67 477 C 1 
ATOM   11456 C CD2 . LEU C 3  477 ? 31.131  -1.404   16.165  1.00 88.04 477 C 1 
ATOM   11457 N N   . GLY C 3  478 ? 26.237  0.809    17.308  1.00 96.16 478 C 1 
ATOM   11458 C CA  . GLY C 3  478 ? 25.228  1.261    18.261  1.00 95.93 478 C 1 
ATOM   11459 C C   . GLY C 3  478 ? 24.369  0.113    18.792  1.00 96.21 478 C 1 
ATOM   11460 O O   . GLY C 3  478 ? 24.235  -0.046   20.007  1.00 95.23 478 C 1 
ATOM   11461 N N   . ALA C 3  479 ? 23.877  -0.750   17.907  1.00 96.17 479 C 1 
ATOM   11462 C CA  . ALA C 3  479 ? 23.125  -1.938   18.305  1.00 96.15 479 C 1 
ATOM   11463 C C   . ALA C 3  479 ? 23.970  -2.894   19.170  1.00 96.14 479 C 1 
ATOM   11464 O O   . ALA C 3  479 ? 23.505  -3.364   20.208  1.00 94.86 479 C 1 
ATOM   11465 C CB  . ALA C 3  479 ? 22.593  -2.630   17.043  1.00 95.60 479 C 1 
ATOM   11466 N N   . GLY C 3  480 ? 25.228  -3.135   18.798  1.00 96.05 480 C 1 
ATOM   11467 C CA  . GLY C 3  480 ? 26.144  -3.976   19.578  1.00 95.97 480 C 1 
ATOM   11468 C C   . GLY C 3  480 ? 26.494  -3.394   20.949  1.00 96.09 480 C 1 
ATOM   11469 O O   . GLY C 3  480 ? 26.598  -4.127   21.935  1.00 94.60 480 C 1 
ATOM   11470 N N   . LEU C 3  481 ? 26.641  -2.078   21.042  1.00 95.81 481 C 1 
ATOM   11471 C CA  . LEU C 3  481 ? 26.882  -1.373   22.302  1.00 95.63 481 C 1 
ATOM   11472 C C   . LEU C 3  481 ? 25.661  -1.461   23.228  1.00 95.65 481 C 1 
ATOM   11473 O O   . LEU C 3  481 ? 25.803  -1.750   24.418  1.00 93.83 481 C 1 
ATOM   11474 C CB  . LEU C 3  481 ? 27.297  0.074    21.967  1.00 94.19 481 C 1 
ATOM   11475 C CG  . LEU C 3  481 ? 27.785  0.909    23.172  1.00 87.88 481 C 1 
ATOM   11476 C CD1 . LEU C 3  481 ? 28.683  2.031    22.661  1.00 78.51 481 C 1 
ATOM   11477 C CD2 . LEU C 3  481 ? 26.652  1.567    23.960  1.00 78.21 481 C 1 
ATOM   11478 N N   . LEU C 3  482 ? 24.463  -1.272   22.686  1.00 95.23 482 C 1 
ATOM   11479 C CA  . LEU C 3  482 ? 23.214  -1.372   23.442  1.00 94.92 482 C 1 
ATOM   11480 C C   . LEU C 3  482 ? 22.919  -2.805   23.895  1.00 94.60 482 C 1 
ATOM   11481 O O   . LEU C 3  482 ? 22.461  -2.982   25.022  1.00 92.75 482 C 1 
ATOM   11482 C CB  . LEU C 3  482 ? 22.062  -0.803   22.606  1.00 94.10 482 C 1 
ATOM   11483 C CG  . LEU C 3  482 ? 22.112  0.731    22.491  1.00 90.59 482 C 1 
ATOM   11484 C CD1 . LEU C 3  482 ? 21.147  1.178    21.406  1.00 84.43 482 C 1 
ATOM   11485 C CD2 . LEU C 3  482 ? 21.715  1.428    23.795  1.00 83.82 482 C 1 
ATOM   11486 N N   . GLN C 3  483 ? 23.259  -3.815   23.100  1.00 94.33 483 C 1 
ATOM   11487 C CA  . GLN C 3  483 ? 23.205  -5.216   23.540  1.00 94.03 483 C 1 
ATOM   11488 C C   . GLN C 3  483 ? 24.036  -5.422   24.805  1.00 93.74 483 C 1 
ATOM   11489 O O   . GLN C 3  483 ? 23.532  -5.924   25.807  1.00 91.17 483 C 1 
ATOM   11490 C CB  . GLN C 3  483 ? 23.707  -6.134   22.415  1.00 93.06 483 C 1 
ATOM   11491 C CG  . GLN C 3  483 ? 23.707  -7.626   22.808  1.00 89.79 483 C 1 
ATOM   11492 C CD  . GLN C 3  483 ? 22.295  -8.146   23.085  1.00 86.93 483 C 1 
ATOM   11493 O OE1 . GLN C 3  483 ? 21.402  -7.995   22.267  1.00 79.40 483 C 1 
ATOM   11494 N NE2 . GLN C 3  483 ? 22.054  -8.759   24.218  1.00 76.75 483 C 1 
ATOM   11495 N N   . ASN C 3  484 ? 25.279  -4.966   24.809  1.00 93.17 484 C 1 
ATOM   11496 C CA  . ASN C 3  484 ? 26.155  -5.091   25.976  1.00 92.43 484 C 1 
ATOM   11497 C C   . ASN C 3  484 ? 25.657  -4.278   27.189  1.00 92.28 484 C 1 
ATOM   11498 O O   . ASN C 3  484 ? 25.963  -4.633   28.328  1.00 88.66 484 C 1 
ATOM   11499 C CB  . ASN C 3  484 ? 27.571  -4.683   25.546  1.00 91.21 484 C 1 
ATOM   11500 C CG  . ASN C 3  484 ? 28.592  -4.847   26.654  1.00 86.54 484 C 1 
ATOM   11501 O OD1 . ASN C 3  484 ? 29.210  -5.877   26.834  1.00 76.14 484 C 1 
ATOM   11502 N ND2 . ASN C 3  484 ? 28.848  -3.800   27.408  1.00 75.96 484 C 1 
ATOM   11503 N N   . TYR C 3  485 ? 24.912  -3.198   26.968  1.00 91.64 485 C 1 
ATOM   11504 C CA  . TYR C 3  485 ? 24.251  -2.460   28.045  1.00 90.52 485 C 1 
ATOM   11505 C C   . TYR C 3  485 ? 23.112  -3.274   28.667  1.00 90.49 485 C 1 
ATOM   11506 O O   . TYR C 3  485 ? 23.049  -3.377   29.893  1.00 87.93 485 C 1 
ATOM   11507 C CB  . TYR C 3  485 ? 23.759  -1.102   27.522  1.00 89.05 485 C 1 
ATOM   11508 C CG  . TYR C 3  485 ? 22.924  -0.340   28.532  1.00 85.23 485 C 1 
ATOM   11509 C CD1 . TYR C 3  485 ? 21.514  -0.381   28.465  1.00 78.53 485 C 1 
ATOM   11510 C CD2 . TYR C 3  485 ? 23.544  0.373    29.577  1.00 77.91 485 C 1 
ATOM   11511 C CE1 . TYR C 3  485 ? 20.739  0.290    29.424  1.00 74.07 485 C 1 
ATOM   11512 C CE2 . TYR C 3  485 ? 22.777  1.046    30.542  1.00 72.96 485 C 1 
ATOM   11513 C CZ  . TYR C 3  485 ? 21.372  1.000    30.462  1.00 72.89 485 C 1 
ATOM   11514 O OH  . TYR C 3  485 ? 20.619  1.656    31.405  1.00 73.32 485 C 1 
ATOM   11515 N N   . VAL C 3  486 ? 22.260  -3.883   27.854  1.00 90.33 486 C 1 
ATOM   11516 C CA  . VAL C 3  486 ? 21.160  -4.739   28.316  1.00 89.36 486 C 1 
ATOM   11517 C C   . VAL C 3  486 ? 21.707  -5.957   29.063  1.00 88.90 486 C 1 
ATOM   11518 O O   . VAL C 3  486 ? 21.322  -6.170   30.211  1.00 85.16 486 C 1 
ATOM   11519 C CB  . VAL C 3  486 ? 20.237  -5.139   27.149  1.00 87.86 486 C 1 
ATOM   11520 C CG1 . VAL C 3  486 ? 19.156  -6.128   27.582  1.00 81.29 486 C 1 
ATOM   11521 C CG2 . VAL C 3  486 ? 19.525  -3.899   26.589  1.00 82.14 486 C 1 
ATOM   11522 N N   . ASP C 3  487 ? 22.686  -6.656   28.523  1.00 89.32 487 C 1 
ATOM   11523 C CA  . ASP C 3  487 ? 23.329  -7.808   29.175  1.00 88.28 487 C 1 
ATOM   11524 C C   . ASP C 3  487 ? 23.843  -7.463   30.588  1.00 87.57 487 C 1 
ATOM   11525 O O   . ASP C 3  487 ? 23.715  -8.238   31.536  1.00 81.78 487 C 1 
ATOM   11526 C CB  . ASP C 3  487 ? 24.537  -8.287   28.346  1.00 85.95 487 C 1 
ATOM   11527 C CG  . ASP C 3  487 ? 24.237  -8.818   26.942  1.00 81.86 487 C 1 
ATOM   11528 O OD1 . ASP C 3  487 ? 23.082  -9.168   26.651  1.00 74.07 487 C 1 
ATOM   11529 O OD2 . ASP C 3  487 ? 25.209  -8.872   26.144  1.00 75.61 487 C 1 
ATOM   11530 N N   . ARG C 3  488 ? 24.416  -6.270   30.753  1.00 87.85 488 C 1 
ATOM   11531 C CA  . ARG C 3  488 ? 24.924  -5.811   32.057  1.00 87.31 488 C 1 
ATOM   11532 C C   . ARG C 3  488 ? 23.819  -5.397   33.024  1.00 87.06 488 C 1 
ATOM   11533 O O   . ARG C 3  488 ? 24.045  -5.442   34.232  1.00 80.73 488 C 1 
ATOM   11534 C CB  . ARG C 3  488 ? 25.882  -4.630   31.865  1.00 83.89 488 C 1 
ATOM   11535 C CG  . ARG C 3  488 ? 27.256  -5.080   31.359  1.00 73.89 488 C 1 
ATOM   11536 C CD  . ARG C 3  488 ? 28.133  -3.837   31.221  1.00 70.01 488 C 1 
ATOM   11537 N NE  . ARG C 3  488 ? 29.500  -4.194   30.802  1.00 61.49 488 C 1 
ATOM   11538 C CZ  . ARG C 3  488 ? 30.547  -3.385   30.797  1.00 55.48 488 C 1 
ATOM   11539 N NH1 . ARG C 3  488 ? 30.468  -2.146   31.196  1.00 51.25 488 C 1 
ATOM   11540 N NH2 . ARG C 3  488 ? 31.703  -3.819   30.379  1.00 48.09 488 C 1 
ATOM   11541 N N   . THR C 3  489 ? 22.700  -4.923   32.540  1.00 84.97 489 C 1 
ATOM   11542 C CA  . THR C 3  489 ? 21.571  -4.540   33.394  1.00 83.38 489 C 1 
ATOM   11543 C C   . THR C 3  489 ? 20.760  -5.755   33.826  1.00 82.70 489 C 1 
ATOM   11544 O O   . THR C 3  489 ? 20.433  -5.854   35.006  1.00 75.73 489 C 1 
ATOM   11545 C CB  . THR C 3  489 ? 20.673  -3.471   32.757  1.00 80.14 489 C 1 
ATOM   11546 O OG1 . THR C 3  489 ? 20.375  -3.732   31.410  1.00 70.41 489 C 1 
ATOM   11547 C CG2 . THR C 3  489 ? 21.346  -2.100   32.790  1.00 68.59 489 C 1 
ATOM   11548 N N   . GLU C 3  490 ? 20.539  -6.707   32.946  1.00 81.78 490 C 1 
ATOM   11549 C CA  . GLU C 3  490 ? 19.860  -7.967   33.261  1.00 80.04 490 C 1 
ATOM   11550 C C   . GLU C 3  490 ? 20.687  -8.841   34.210  1.00 79.35 490 C 1 
ATOM   11551 O O   . GLU C 3  490 ? 20.163  -9.328   35.204  1.00 71.70 490 C 1 
ATOM   11552 C CB  . GLU C 3  490 ? 19.539  -8.736   31.978  1.00 74.40 490 C 1 
ATOM   11553 C CG  . GLU C 3  490 ? 18.401  -8.072   31.192  1.00 65.73 490 C 1 
ATOM   11554 C CD  . GLU C 3  490 ? 17.989  -8.861   29.945  1.00 61.68 490 C 1 
ATOM   11555 O OE1 . GLU C 3  490 ? 16.944  -8.493   29.367  1.00 54.80 490 C 1 
ATOM   11556 O OE2 . GLU C 3  490 ? 18.728  -9.799   29.556  1.00 56.77 490 C 1 
ATOM   11557 N N   . SER C 3  491 ? 21.985  -8.968   33.997  1.00 77.62 491 C 1 
ATOM   11558 C CA  . SER C 3  491 ? 22.856  -9.720   34.915  1.00 76.50 491 C 1 
ATOM   11559 C C   . SER C 3  491 ? 22.966  -9.113   36.320  1.00 76.27 491 C 1 
ATOM   11560 O O   . SER C 3  491 ? 23.409  -9.787   37.249  1.00 68.30 491 C 1 
ATOM   11561 C CB  . SER C 3  491 ? 24.256  -9.881   34.321  1.00 70.77 491 C 1 
ATOM   11562 O OG  . SER C 3  491 ? 24.844  -8.627   34.016  1.00 62.02 491 C 1 
ATOM   11563 N N   . ARG C 3  492 ? 22.605  -7.847   36.497  1.00 73.97 492 C 1 
ATOM   11564 C CA  . ARG C 3  492 ? 22.536  -7.203   37.816  1.00 72.25 492 C 1 
ATOM   11565 C C   . ARG C 3  492 ? 21.155  -7.289   38.457  1.00 71.51 492 C 1 
ATOM   11566 O O   . ARG C 3  492 ? 21.075  -7.206   39.680  1.00 64.72 492 C 1 
ATOM   11567 C CB  . ARG C 3  492 ? 22.945  -5.729   37.716  1.00 68.00 492 C 1 
ATOM   11568 C CG  . ARG C 3  492 ? 24.457  -5.558   37.586  1.00 62.14 492 C 1 
ATOM   11569 C CD  . ARG C 3  492 ? 24.760  -4.060   37.530  1.00 58.65 492 C 1 
ATOM   11570 N NE  . ARG C 3  492 ? 26.211  -3.812   37.466  1.00 52.04 492 C 1 
ATOM   11571 C CZ  . ARG C 3  492 ? 26.802  -2.638   37.639  1.00 46.74 492 C 1 
ATOM   11572 N NH1 . ARG C 3  492 ? 26.111  -1.556   37.880  1.00 44.06 492 C 1 
ATOM   11573 N NH2 . ARG C 3  492 ? 28.097  -2.540   37.571  1.00 41.98 492 C 1 
ATOM   11574 N N   . SER C 3  493 ? 20.104  -7.373   37.695  1.00 67.59 493 C 1 
ATOM   11575 C CA  . SER C 3  493 ? 18.802  -7.746   38.218  1.00 65.93 493 C 1 
ATOM   11576 C C   . SER C 3  493 ? 18.800  -9.259   38.431  1.00 65.78 493 C 1 
ATOM   11577 O O   . SER C 3  493 ? 19.370  -10.002  37.632  1.00 59.97 493 C 1 
ATOM   11578 C CB  . SER C 3  493 ? 17.661  -7.276   37.307  1.00 60.62 493 C 1 
ATOM   11579 O OG  . SER C 3  493 ? 17.787  -7.738   35.981  1.00 54.81 493 C 1 
ATOM   11580 N N   . THR C 3  494 ? 18.208  -9.715   39.536  1.00 44.30 494 C 1 
ATOM   11581 C CA  . THR C 3  494 ? 17.906  -11.133  39.750  1.00 43.93 494 C 1 
ATOM   11582 C C   . THR C 3  494 ? 17.198  -11.702  38.529  1.00 44.34 494 C 1 
ATOM   11583 O O   . THR C 3  494 ? 16.501  -10.947  37.855  1.00 41.51 494 C 1 
ATOM   11584 C CB  . THR C 3  494 ? 16.986  -11.302  40.965  1.00 39.07 494 C 1 
ATOM   11585 O OG1 . THR C 3  494 ? 16.034  -10.258  41.015  1.00 36.80 494 C 1 
ATOM   11586 C CG2 . THR C 3  494 ? 17.786  -11.228  42.272  1.00 36.40 494 C 1 
ATOM   11587 N N   . GLU C 3  495 ? 17.358  -13.012  38.292  1.00 34.67 495 C 1 
ATOM   11588 C CA  . GLU C 3  495 ? 16.755  -13.748  37.170  1.00 34.57 495 C 1 
ATOM   11589 C C   . GLU C 3  495 ? 15.349  -13.218  36.863  1.00 34.21 495 C 1 
ATOM   11590 O O   . GLU C 3  495 ? 14.417  -13.493  37.624  1.00 33.29 495 C 1 
ATOM   11591 C CB  . GLU C 3  495 ? 16.664  -15.251  37.500  1.00 32.55 495 C 1 
ATOM   11592 C CG  . GLU C 3  495 ? 18.025  -15.966  37.490  1.00 29.98 495 C 1 
ATOM   11593 C CD  . GLU C 3  495 ? 17.927  -17.472  37.795  1.00 28.90 495 C 1 
ATOM   11594 O OE1 . GLU C 3  495 ? 18.885  -18.190  37.441  1.00 26.30 495 C 1 
ATOM   11595 O OE2 . GLU C 3  495 ? 16.931  -17.897  38.415  1.00 30.23 495 C 1 
ATOM   11596 N N   . PRO C 3  496 ? 15.199  -12.389  35.840  1.00 33.62 496 C 1 
ATOM   11597 C CA  . PRO C 3  496 ? 13.883  -11.940  35.481  1.00 33.76 496 C 1 
ATOM   11598 C C   . PRO C 3  496 ? 13.108  -13.195  35.090  1.00 33.70 496 C 1 
ATOM   11599 O O   . PRO C 3  496 ? 13.588  -13.991  34.273  1.00 32.51 496 C 1 
ATOM   11600 C CB  . PRO C 3  496 ? 14.070  -10.944  34.332  1.00 31.57 496 C 1 
ATOM   11601 C CG  . PRO C 3  496 ? 15.399  -11.360  33.708  1.00 30.95 496 C 1 
ATOM   11602 C CD  . PRO C 3  496 ? 16.187  -11.962  34.868  1.00 33.61 496 C 1 
ATOM   11603 N N   . GLU C 3  497 ? 11.934  -13.373  35.675  1.00 30.56 497 C 1 
ATOM   11604 C CA  . GLU C 3  497 ? 10.974  -14.318  35.124  1.00 30.10 497 C 1 
ATOM   11605 C C   . GLU C 3  497 ? 10.700  -13.874  33.688  1.00 29.56 497 C 1 
ATOM   11606 O O   . GLU C 3  497 ? 9.912   -12.971  33.420  1.00 28.75 497 C 1 
ATOM   11607 C CB  . GLU C 3  497 ? 9.684   -14.374  35.959  1.00 28.71 497 C 1 
ATOM   11608 C CG  . GLU C 3  497 ? 9.841   -15.164  37.269  1.00 26.00 497 C 1 
ATOM   11609 C CD  . GLU C 3  497 ? 8.522   -15.307  38.048  1.00 24.29 497 C 1 
ATOM   11610 O OE1 . GLU C 3  497 ? 8.434   -16.255  38.862  1.00 21.71 497 C 1 
ATOM   11611 O OE2 . GLU C 3  497 ? 7.613   -14.470  37.841  1.00 24.66 497 C 1 
ATOM   11612 N N   . LEU C 3  498 ? 11.424  -14.491  32.784  1.00 34.00 498 C 1 
ATOM   11613 C CA  . LEU C 3  498 ? 11.008  -14.530  31.408  1.00 34.02 498 C 1 
ATOM   11614 C C   . LEU C 3  498 ? 9.584   -15.061  31.465  1.00 33.48 498 C 1 
ATOM   11615 O O   . LEU C 3  498 ? 9.372   -16.237  31.769  1.00 32.43 498 C 1 
ATOM   11616 C CB  . LEU C 3  498 ? 11.937  -15.456  30.596  1.00 32.28 498 C 1 
ATOM   11617 C CG  . LEU C 3  498 ? 13.142  -14.727  29.969  1.00 29.27 498 C 1 
ATOM   11618 C CD1 . LEU C 3  498 ? 14.273  -15.704  29.667  1.00 28.03 498 C 1 
ATOM   11619 C CD2 . LEU C 3  498 ? 12.730  -14.053  28.654  1.00 29.68 498 C 1 
ATOM   11620 N N   . ILE C 3  499 ? 8.624   -14.179  31.212  1.00 36.89 499 C 1 
ATOM   11621 C CA  . ILE C 3  499 ? 7.298   -14.608  30.797  1.00 37.61 499 C 1 
ATOM   11622 C C   . ILE C 3  499 ? 7.522   -15.293  29.446  1.00 36.94 499 C 1 
ATOM   11623 O O   . ILE C 3  499 ? 7.339   -14.714  28.378  1.00 35.69 499 C 1 
ATOM   11624 C CB  . ILE C 3  499 ? 6.281   -13.443  30.757  1.00 35.92 499 C 1 
ATOM   11625 C CG1 . ILE C 3  499 ? 6.182   -12.724  32.125  1.00 33.41 499 C 1 
ATOM   11626 C CG2 . ILE C 3  499 ? 4.898   -13.981  30.339  1.00 33.86 499 C 1 
ATOM   11627 C CD1 . ILE C 3  499 ? 5.287   -11.477  32.123  1.00 32.19 499 C 1 
ATOM   11628 N N   . GLN C 3  500 ? 8.031   -16.515  29.516  1.00 32.00 500 C 1 
ATOM   11629 C CA  . GLN C 3  500 ? 7.834   -17.451  28.446  1.00 31.84 500 C 1 
ATOM   11630 C C   . GLN C 3  500 ? 6.325   -17.484  28.283  1.00 31.41 500 C 1 
ATOM   11631 O O   . GLN C 3  500 ? 5.613   -17.928  29.185  1.00 30.16 500 C 1 
ATOM   11632 C CB  . GLN C 3  500 ? 8.393   -18.841  28.800  1.00 30.20 500 C 1 
ATOM   11633 C CG  . GLN C 3  500 ? 9.924   -18.897  28.731  1.00 28.10 500 C 1 
ATOM   11634 C CD  . GLN C 3  500 ? 10.491  -20.301  28.966  1.00 26.11 500 C 1 
ATOM   11635 O OE1 . GLN C 3  500 ? 9.829   -21.228  29.386  1.00 25.97 500 C 1 
ATOM   11636 N NE2 . GLN C 3  500 ? 11.763  -20.500  28.691  1.00 25.63 500 C 1 
ATOM   11637 N N   . VAL C 3  501 ? 5.854   -16.975  27.174  1.00 40.59 501 C 1 
ATOM   11638 C CA  . VAL C 3  501 ? 4.564   -17.432  26.676  1.00 40.87 501 C 1 
ATOM   11639 C C   . VAL C 3  501 ? 4.757   -18.931  26.515  1.00 40.55 501 C 1 
ATOM   11640 O O   . VAL C 3  501 ? 5.321   -19.388  25.523  1.00 38.84 501 C 1 
ATOM   11641 C CB  . VAL C 3  501 ? 4.174   -16.746  25.354  1.00 38.41 501 C 1 
ATOM   11642 C CG1 . VAL C 3  501 ? 2.832   -17.271  24.845  1.00 35.94 501 C 1 
ATOM   11643 C CG2 . VAL C 3  501 ? 4.056   -15.226  25.538  1.00 37.72 501 C 1 
ATOM   11644 N N   . LYS C 3  502 ? 4.428   -19.660  27.578  1.00 31.42 502 C 1 
ATOM   11645 C CA  . LYS C 3  502 ? 4.486   -21.107  27.582  1.00 30.88 502 C 1 
ATOM   11646 C C   . LYS C 3  502 ? 3.523   -21.545  26.495  1.00 29.92 502 C 1 
ATOM   11647 O O   . LYS C 3  502 ? 2.319   -21.616  26.697  1.00 28.57 502 C 1 
ATOM   11648 C CB  . LYS C 3  502 ? 4.098   -21.678  28.957  1.00 28.78 502 C 1 
ATOM   11649 C CG  . LYS C 3  502 ? 5.248   -21.707  29.978  1.00 26.48 502 C 1 
ATOM   11650 C CD  . LYS C 3  502 ? 4.705   -22.267  31.295  1.00 25.23 502 C 1 
ATOM   11651 C CE  . LYS C 3  502 ? 5.784   -22.824  32.227  1.00 22.21 502 C 1 
ATOM   11652 N NZ  . LYS C 3  502 ? 5.185   -23.828  33.135  1.00 21.01 502 C 1 
ATOM   11653 N N   . SER C 3  503 ? 4.070   -21.840  25.353  1.00 33.51 503 C 1 
ATOM   11654 C CA  . SER C 3  503 ? 3.514   -22.848  24.475  1.00 33.45 503 C 1 
ATOM   11655 C C   . SER C 3  503 ? 3.669   -24.220  25.150  1.00 32.65 503 C 1 
ATOM   11656 O O   . SER C 3  503 ? 4.235   -25.147  24.576  1.00 31.45 503 C 1 
ATOM   11657 C CB  . SER C 3  503 ? 4.170   -22.773  23.091  1.00 31.87 503 C 1 
ATOM   11658 O OG  . SER C 3  503 ? 5.569   -22.913  23.189  1.00 30.25 503 C 1 
ATOM   11659 N N   . GLU C 3  504 ? 3.224   -24.332  26.387  1.00 28.06 504 C 1 
ATOM   11660 C CA  . GLU C 3  504 ? 2.803   -25.578  27.008  1.00 27.61 504 C 1 
ATOM   11661 C C   . GLU C 3  504 ? 1.480   -25.989  26.347  1.00 26.66 504 C 1 
ATOM   11662 O O   . GLU C 3  504 ? 0.449   -26.108  26.982  1.00 25.80 504 C 1 
ATOM   11663 C CB  . GLU C 3  504 ? 2.682   -25.459  28.546  1.00 25.91 504 C 1 
ATOM   11664 C CG  . GLU C 3  504 ? 4.035   -25.524  29.270  1.00 24.09 504 C 1 
ATOM   11665 C CD  . GLU C 3  504 ? 3.939   -25.379  30.794  1.00 22.60 504 C 1 
ATOM   11666 O OE1 . GLU C 3  504 ? 4.952   -25.651  31.477  1.00 20.48 504 C 1 
ATOM   11667 O OE2 . GLU C 3  504 ? 2.936   -24.846  31.325  1.00 24.09 504 C 1 
ATOM   11668 N N   . LEU C 3  505 ? 1.506   -26.198  25.045  1.00 28.96 505 C 1 
ATOM   11669 C CA  . LEU C 3  505 ? 0.888   -27.416  24.590  1.00 28.95 505 C 1 
ATOM   11670 C C   . LEU C 3  505 ? 1.695   -28.513  25.288  1.00 27.97 505 C 1 
ATOM   11671 O O   . LEU C 3  505 ? 2.875   -28.675  24.948  1.00 26.67 505 C 1 
ATOM   11672 C CB  . LEU C 3  505 ? 0.968   -27.520  23.060  1.00 27.11 505 C 1 
ATOM   11673 C CG  . LEU C 3  505 ? -0.251  -26.873  22.372  1.00 24.15 505 C 1 
ATOM   11674 C CD1 . LEU C 3  505 ? 0.080   -26.498  20.935  1.00 22.65 505 C 1 
ATOM   11675 C CD2 . LEU C 3  505 ? -1.440  -27.842  22.360  1.00 24.45 505 C 1 
ATOM   11676 N N   . PRO C 3  506 ? 1.132   -29.186  26.305  1.00 27.42 506 C 1 
ATOM   11677 C CA  . PRO C 3  506 ? 1.769   -30.366  26.827  1.00 26.55 506 C 1 
ATOM   11678 C C   . PRO C 3  506 ? 1.884   -31.308  25.632  1.00 26.79 506 C 1 
ATOM   11679 O O   . PRO C 3  506 ? 0.896   -31.858  25.155  1.00 25.28 506 C 1 
ATOM   11680 C CB  . PRO C 3  506 ? 0.858   -30.874  27.950  1.00 24.01 506 C 1 
ATOM   11681 C CG  . PRO C 3  506 ? -0.518  -30.351  27.568  1.00 23.49 506 C 1 
ATOM   11682 C CD  . PRO C 3  506 ? -0.220  -29.059  26.804  1.00 27.01 506 C 1 
ATOM   11683 N N   . LEU C 3  507 ? 3.089   -31.407  25.102  1.00 26.54 507 C 1 
ATOM   11684 C CA  . LEU C 3  507 ? 3.451   -32.605  24.388  1.00 25.88 507 C 1 
ATOM   11685 C C   . LEU C 3  507 ? 3.317   -33.696  25.435  1.00 25.63 507 C 1 
ATOM   11686 O O   . LEU C 3  507 ? 4.228   -33.894  26.235  1.00 24.21 507 C 1 
ATOM   11687 C CB  . LEU C 3  507 ? 4.885   -32.498  23.841  1.00 23.74 507 C 1 
ATOM   11688 C CG  . LEU C 3  507 ? 4.972   -31.764  22.490  1.00 21.11 507 C 1 
ATOM   11689 C CD1 . LEU C 3  507 ? 6.400   -31.299  22.223  1.00 19.40 507 C 1 
ATOM   11690 C CD2 . LEU C 3  507 ? 4.548   -32.689  21.340  1.00 21.77 507 C 1 
ATOM   11691 N N   . ASP C 3  508 ? 2.139   -34.313  25.479  1.00 29.61 508 C 1 
ATOM   11692 C CA  . ASP C 3  508 ? 1.972   -35.557  26.207  1.00 29.48 508 C 1 
ATOM   11693 C C   . ASP C 3  508 ? 3.159   -36.414  25.802  1.00 28.35 508 C 1 
ATOM   11694 O O   . ASP C 3  508 ? 3.399   -36.583  24.598  1.00 27.11 508 C 1 
ATOM   11695 C CB  . ASP C 3  508 ? 0.646   -36.240  25.846  1.00 27.27 508 C 1 
ATOM   11696 C CG  . ASP C 3  508 ? -0.405  -36.168  26.954  1.00 24.65 508 C 1 
ATOM   11697 O OD1 . ASP C 3  508 ? -0.003  -36.094  28.139  1.00 23.90 508 C 1 
ATOM   11698 O OD2 . ASP C 3  508 ? -1.601  -36.250  26.608  1.00 25.04 508 C 1 
ATOM   11699 N N   . PRO C 3  509 ? 3.976   -36.852  26.764  1.00 27.18 509 C 1 
ATOM   11700 C CA  . PRO C 3  509 ? 5.140   -37.640  26.442  1.00 27.16 509 C 1 
ATOM   11701 C C   . PRO C 3  509 ? 4.604   -38.916  25.803  1.00 27.41 509 C 1 
ATOM   11702 O O   . PRO C 3  509 ? 4.124   -39.807  26.499  1.00 25.85 509 C 1 
ATOM   11703 C CB  . PRO C 3  509 ? 5.872   -37.853  27.772  1.00 24.70 509 C 1 
ATOM   11704 C CG  . PRO C 3  509 ? 4.765   -37.724  28.813  1.00 24.82 509 C 1 
ATOM   11705 C CD  . PRO C 3  509 ? 3.792   -36.728  28.188  1.00 29.43 509 C 1 
ATOM   11706 N N   . LEU C 3  510 ? 4.618   -38.937  24.479  1.00 26.79 510 C 1 
ATOM   11707 C CA  . LEU C 3  510 ? 4.309   -40.153  23.749  1.00 25.74 510 C 1 
ATOM   11708 C C   . LEU C 3  510 ? 5.169   -41.234  24.393  1.00 25.27 510 C 1 
ATOM   11709 O O   . LEU C 3  510 ? 6.384   -41.039  24.481  1.00 24.17 510 C 1 
ATOM   11710 C CB  . LEU C 3  510 ? 4.634   -39.985  22.258  1.00 23.98 510 C 1 
ATOM   11711 C CG  . LEU C 3  510 ? 3.469   -39.394  21.439  1.00 21.67 510 C 1 
ATOM   11712 C CD1 . LEU C 3  510 ? 3.973   -38.921  20.078  1.00 20.78 510 C 1 
ATOM   11713 C CD2 . LEU C 3  510 ? 2.369   -40.443  21.207  1.00 23.94 510 C 1 
ATOM   11714 N N   . PRO C 3  511 ? 4.546   -42.281  24.941  1.00 26.99 511 C 1 
ATOM   11715 C CA  . PRO C 3  511 ? 5.276   -43.278  25.700  1.00 26.85 511 C 1 
ATOM   11716 C C   . PRO C 3  511 ? 6.402   -43.767  24.806  1.00 27.33 511 C 1 
ATOM   11717 O O   . PRO C 3  511 ? 6.140   -44.202  23.683  1.00 25.81 511 C 1 
ATOM   11718 C CB  . PRO C 3  511 ? 4.260   -44.367  26.053  1.00 24.71 511 C 1 
ATOM   11719 C CG  . PRO C 3  511 ? 3.157   -44.178  25.017  1.00 24.76 511 C 1 
ATOM   11720 C CD  . PRO C 3  511 ? 3.176   -42.677  24.744  1.00 29.03 511 C 1 
ATOM   11721 N N   . VAL C 3  512 ? 7.633   -43.603  25.295  1.00 28.29 512 C 1 
ATOM   11722 C CA  . VAL C 3  512 ? 8.816   -43.981  24.524  1.00 27.45 512 C 1 
ATOM   11723 C C   . VAL C 3  512 ? 8.588   -45.432  24.133  1.00 26.70 512 C 1 
ATOM   11724 O O   . VAL C 3  512 ? 8.526   -46.270  25.037  1.00 25.44 512 C 1 
ATOM   11725 C CB  . VAL C 3  512 ? 10.108  -43.824  25.345  1.00 25.45 512 C 1 
ATOM   11726 C CG1 . VAL C 3  512 ? 11.335  -44.202  24.518  1.00 22.96 512 C 1 
ATOM   11727 C CG2 . VAL C 3  512 ? 10.290  -42.377  25.835  1.00 25.27 512 C 1 
ATOM   11728 N N   . PRO C 3  513 ? 8.351   -45.724  22.862  1.00 25.32 513 C 1 
ATOM   11729 C CA  . PRO C 3  513 ? 8.129   -47.095  22.472  1.00 24.51 513 C 1 
ATOM   11730 C C   . PRO C 3  513 ? 9.379   -47.849  22.898  1.00 24.89 513 C 1 
ATOM   11731 O O   . PRO C 3  513 ? 10.494  -47.481  22.520  1.00 23.07 513 C 1 
ATOM   11732 C CB  . PRO C 3  513 ? 7.892   -47.078  20.961  1.00 22.12 513 C 1 
ATOM   11733 C CG  . PRO C 3  513 ? 8.579   -45.796  20.502  1.00 22.04 513 C 1 
ATOM   11734 C CD  . PRO C 3  513 ? 8.439   -44.860  21.701  1.00 26.54 513 C 1 
ATOM   11735 N N   . THR C 3  514 ? 9.200   -48.842  23.755  1.00 26.64 514 C 1 
ATOM   11736 C CA  . THR C 3  514 ? 10.286  -49.734  24.125  1.00 27.18 514 C 1 
ATOM   11737 C C   . THR C 3  514 ? 10.808  -50.321  22.831  1.00 26.74 514 C 1 
ATOM   11738 O O   . THR C 3  514 ? 10.113  -51.106  22.187  1.00 25.23 514 C 1 
ATOM   11739 C CB  . THR C 3  514 ? 9.811   -50.841  25.076  1.00 24.95 514 C 1 
ATOM   11740 O OG1 . THR C 3  514 ? 8.523   -51.284  24.720  1.00 23.28 514 C 1 
ATOM   11741 C CG2 . THR C 3  514 ? 9.736   -50.347  26.521  1.00 23.84 514 C 1 
ATOM   11742 N N   . GLU C 3  515 ? 12.002  -49.890  22.443  1.00 24.82 515 C 1 
ATOM   11743 C CA  . GLU C 3  515 ? 12.709  -50.492  21.322  1.00 25.36 515 C 1 
ATOM   11744 C C   . GLU C 3  515 ? 12.945  -51.960  21.677  1.00 24.26 515 C 1 
ATOM   11745 O O   . GLU C 3  515 ? 13.948  -52.314  22.300  1.00 23.51 515 C 1 
ATOM   11746 C CB  . GLU C 3  515 ? 14.037  -49.774  21.036  1.00 24.67 515 C 1 
ATOM   11747 C CG  . GLU C 3  515 ? 13.900  -48.416  20.332  1.00 23.53 515 C 1 
ATOM   11748 C CD  . GLU C 3  515 ? 15.267  -47.826  19.926  1.00 22.76 515 C 1 
ATOM   11749 O OE1 . GLU C 3  515 ? 15.308  -47.085  18.922  1.00 20.89 515 C 1 
ATOM   11750 O OE2 . GLU C 3  515 ? 16.279  -48.112  20.612  1.00 26.98 515 C 1 
ATOM   11751 N N   . GLU C 3  516 ? 11.985  -52.812  21.342  1.00 29.05 516 C 1 
ATOM   11752 C CA  . GLU C 3  516 ? 12.247  -54.237  21.315  1.00 27.87 516 C 1 
ATOM   11753 C C   . GLU C 3  516 ? 13.381  -54.436  20.323  1.00 26.72 516 C 1 
ATOM   11754 O O   . GLU C 3  516 ? 13.243  -54.215  19.120  1.00 25.93 516 C 1 
ATOM   11755 C CB  . GLU C 3  516 ? 11.012  -55.058  20.952  1.00 26.88 516 C 1 
ATOM   11756 C CG  . GLU C 3  516 ? 10.038  -55.204  22.128  1.00 25.26 516 C 1 
ATOM   11757 C CD  . GLU C 3  516 ? 8.974   -56.285  21.889  1.00 24.42 516 C 1 
ATOM   11758 O OE1 . GLU C 3  516 ? 8.396   -56.755  22.898  1.00 22.55 516 C 1 
ATOM   11759 O OE2 . GLU C 3  516 ? 8.752   -56.673  20.718  1.00 27.68 516 C 1 
ATOM   11760 N N   . GLY C 3  517 ? 14.544  -54.777  20.888  1.00 27.16 517 C 1 
ATOM   11761 C CA  . GLY C 3  517 ? 15.776  -54.944  20.131  1.00 26.18 517 C 1 
ATOM   11762 C C   . GLY C 3  517 ? 15.629  -56.108  19.166  1.00 25.95 517 C 1 
ATOM   11763 O O   . GLY C 3  517 ? 16.001  -57.230  19.497  1.00 24.83 517 C 1 
ATOM   11764 N N   . ASN C 3  518 ? 15.053  -55.837  18.023  1.00 27.11 518 C 1 
ATOM   11765 C CA  . ASN C 3  518 ? 14.733  -56.882  17.067  1.00 25.04 518 C 1 
ATOM   11766 C C   . ASN C 3  518 ? 16.052  -57.531  16.597  1.00 23.96 518 C 1 
ATOM   11767 O O   . ASN C 3  518 ? 16.852  -56.884  15.927  1.00 23.17 518 C 1 
ATOM   11768 C CB  . ASN C 3  518 ? 13.851  -56.296  15.951  1.00 24.28 518 C 1 
ATOM   11769 C CG  . ASN C 3  518 ? 12.956  -57.342  15.300  1.00 21.76 518 C 1 
ATOM   11770 O OD1 . ASN C 3  518 ? 13.086  -58.540  15.498  1.00 22.42 518 C 1 
ATOM   11771 N ND2 . ASN C 3  518 ? 12.009  -56.908  14.500  1.00 24.85 518 C 1 
ATOM   11772 N N   . PRO C 3  519 ? 16.332  -58.780  16.996  1.00 26.52 519 C 1 
ATOM   11773 C CA  . PRO C 3  519 ? 17.697  -59.315  16.983  1.00 26.57 519 C 1 
ATOM   11774 C C   . PRO C 3  519 ? 18.194  -59.703  15.592  1.00 27.05 519 C 1 
ATOM   11775 O O   . PRO C 3  519 ? 19.338  -60.118  15.429  1.00 25.29 519 C 1 
ATOM   11776 C CB  . PRO C 3  519 ? 17.631  -60.521  17.925  1.00 24.66 519 C 1 
ATOM   11777 C CG  . PRO C 3  519 ? 16.187  -60.998  17.780  1.00 25.46 519 C 1 
ATOM   11778 C CD  . PRO C 3  519 ? 15.408  -59.694  17.610  1.00 31.40 519 C 1 
ATOM   11779 N N   . LEU C 3  520 ? 17.312  -59.669  14.622  1.00 23.04 520 C 1 
ATOM   11780 C CA  . LEU C 3  520 ? 17.494  -60.392  13.361  1.00 23.71 520 C 1 
ATOM   11781 C C   . LEU C 3  520 ? 18.481  -59.766  12.368  1.00 23.16 520 C 1 
ATOM   11782 O O   . LEU C 3  520 ? 18.621  -60.301  11.262  1.00 22.15 520 C 1 
ATOM   11783 C CB  . LEU C 3  520 ? 16.125  -60.670  12.716  1.00 22.56 520 C 1 
ATOM   11784 C CG  . LEU C 3  520 ? 15.432  -61.925  13.267  1.00 21.08 520 C 1 
ATOM   11785 C CD1 . LEU C 3  520 ? 14.006  -61.999  12.742  1.00 21.48 520 C 1 
ATOM   11786 C CD2 . LEU C 3  520 ? 16.158  -63.214  12.845  1.00 25.53 520 C 1 
ATOM   11787 N N   . LEU C 3  521 ? 19.184  -58.714  12.732  1.00 23.20 521 C 1 
ATOM   11788 C CA  . LEU C 3  521 ? 20.271  -58.190  11.896  1.00 24.29 521 C 1 
ATOM   11789 C C   . LEU C 3  521 ? 21.456  -59.172  11.860  1.00 23.43 521 C 1 
ATOM   11790 O O   . LEU C 3  521 ? 22.535  -58.922  12.397  1.00 22.98 521 C 1 
ATOM   11791 C CB  . LEU C 3  521 ? 20.663  -56.766  12.347  1.00 24.06 521 C 1 
ATOM   11792 C CG  . LEU C 3  521 ? 19.743  -55.668  11.788  1.00 22.58 521 C 1 
ATOM   11793 C CD1 . LEU C 3  521 ? 19.978  -54.354  12.525  1.00 23.29 521 C 1 
ATOM   11794 C CD2 . LEU C 3  521 ? 20.001  -55.426  10.291  1.00 27.75 521 C 1 
ATOM   11795 N N   . LYS C 3  522 ? 21.231  -60.314  11.245  1.00 26.95 522 C 1 
ATOM   11796 C CA  . LYS C 3  522 ? 22.307  -61.272  10.985  1.00 28.41 522 C 1 
ATOM   11797 C C   . LYS C 3  522 ? 23.300  -60.651  10.008  1.00 27.03 522 C 1 
ATOM   11798 O O   . LYS C 3  522 ? 22.953  -60.263  8.896   1.00 26.29 522 C 1 
ATOM   11799 C CB  . LYS C 3  522 ? 21.770  -62.607  10.456  1.00 28.19 522 C 1 
ATOM   11800 C CG  . LYS C 3  522 ? 21.279  -63.529  11.586  1.00 27.50 522 C 1 
ATOM   11801 C CD  . LYS C 3  522 ? 20.866  -64.896  11.034  1.00 26.72 522 C 1 
ATOM   11802 C CE  . LYS C 3  522 ? 20.486  -65.848  12.178  1.00 23.16 522 C 1 
ATOM   11803 N NZ  . LYS C 3  522 ? 20.020  -67.159  11.686  1.00 22.25 522 C 1 
ATOM   11804 N N   . HIS C 3  523 ? 24.557  -60.669  10.444  1.00 28.60 523 C 1 
ATOM   11805 C CA  . HIS C 3  523 ? 25.730  -60.328  9.648   1.00 28.59 523 C 1 
ATOM   11806 C C   . HIS C 3  523 ? 25.950  -61.336  8.504   1.00 26.81 523 C 1 
ATOM   11807 O O   . HIS C 3  523 ? 26.878  -62.150  8.566   1.00 26.09 523 C 1 
ATOM   11808 C CB  . HIS C 3  523 ? 26.963  -60.314  10.566  1.00 27.15 523 C 1 
ATOM   11809 C CG  . HIS C 3  523 ? 27.180  -59.051  11.345  1.00 26.37 523 C 1 
ATOM   11810 N ND1 . HIS C 3  523 ? 27.700  -57.880  10.843  1.00 26.74 523 C 1 
ATOM   11811 C CD2 . HIS C 3  523 ? 27.046  -58.878  12.695  1.00 27.38 523 C 1 
ATOM   11812 C CE1 . HIS C 3  523 ? 27.865  -57.026  11.866  1.00 26.35 523 C 1 
ATOM   11813 N NE2 . HIS C 3  523 ? 27.485  -57.596  13.010  1.00 28.29 523 C 1 
ATOM   11814 N N   . TYR C 3  524 ? 25.131  -61.335  7.477   1.00 23.06 524 C 1 
ATOM   11815 C CA  . TYR C 3  524 ? 25.420  -62.162  6.312   1.00 23.13 524 C 1 
ATOM   11816 C C   . TYR C 3  524 ? 26.682  -61.633  5.616   1.00 21.84 524 C 1 
ATOM   11817 O O   . TYR C 3  524 ? 26.644  -60.714  4.807   1.00 20.90 524 C 1 
ATOM   11818 C CB  . TYR C 3  524 ? 24.196  -62.294  5.395   1.00 22.62 524 C 1 
ATOM   11819 C CG  . TYR C 3  524 ? 23.507  -63.643  5.548   1.00 22.89 524 C 1 
ATOM   11820 C CD1 . TYR C 3  524 ? 23.926  -64.741  4.772   1.00 23.18 524 C 1 
ATOM   11821 C CD2 . TYR C 3  524 ? 22.471  -63.811  6.482   1.00 24.32 524 C 1 
ATOM   11822 C CE1 . TYR C 3  524 ? 23.305  -65.997  4.921   1.00 23.09 524 C 1 
ATOM   11823 C CE2 . TYR C 3  524 ? 21.847  -65.062  6.639   1.00 24.85 524 C 1 
ATOM   11824 C CZ  . TYR C 3  524 ? 22.261  -66.158  5.854   1.00 26.72 524 C 1 
ATOM   11825 O OH  . TYR C 3  524 ? 21.649  -67.379  6.000   1.00 29.23 524 C 1 
ATOM   11826 N N   . ARG C 3  525 ? 27.836  -62.226  5.994   1.00 28.19 525 C 1 
ATOM   11827 C CA  . ARG C 3  525 ? 29.122  -62.088  5.298   1.00 30.09 525 C 1 
ATOM   11828 C C   . ARG C 3  525 ? 29.018  -62.786  3.937   1.00 28.48 525 C 1 
ATOM   11829 O O   . ARG C 3  525 ? 29.521  -63.893  3.781   1.00 27.92 525 C 1 
ATOM   11830 C CB  . ARG C 3  525 ? 30.255  -62.723  6.122   1.00 29.71 525 C 1 
ATOM   11831 C CG  . ARG C 3  525 ? 30.728  -61.915  7.333   1.00 28.97 525 C 1 
ATOM   11832 C CD  . ARG C 3  525 ? 31.887  -62.686  7.983   1.00 28.45 525 C 1 
ATOM   11833 N NE  . ARG C 3  525 ? 32.560  -61.914  9.042   1.00 25.80 525 C 1 
ATOM   11834 C CZ  . ARG C 3  525 ? 33.600  -62.316  9.756   1.00 24.58 525 C 1 
ATOM   11835 N NH1 . ARG C 3  525 ? 34.122  -63.504  9.599   1.00 23.55 525 C 1 
ATOM   11836 N NH2 . ARG C 3  525 ? 34.142  -61.524  10.637  1.00 22.62 525 C 1 
ATOM   11837 N N   . GLY C 3  526 ? 28.344  -62.197  3.002   1.00 23.48 526 C 1 
ATOM   11838 C CA  . GLY C 3  526 ? 28.339  -62.741  1.644   1.00 22.95 526 C 1 
ATOM   11839 C C   . GLY C 3  526 ? 29.775  -62.872  1.135   1.00 22.70 526 C 1 
ATOM   11840 O O   . GLY C 3  526 ? 30.535  -61.912  1.264   1.00 21.46 526 C 1 
ATOM   11841 N N   . PRO C 3  527 ? 30.184  -64.053  0.645   1.00 23.61 527 C 1 
ATOM   11842 C CA  . PRO C 3  527 ? 31.574  -64.316  0.298   1.00 24.36 527 C 1 
ATOM   11843 C C   . PRO C 3  527 ? 31.999  -63.449  -0.892  1.00 24.68 527 C 1 
ATOM   11844 O O   . PRO C 3  527 ? 31.278  -63.324  -1.882  1.00 22.88 527 C 1 
ATOM   11845 C CB  . PRO C 3  527 ? 31.642  -65.816  0.003   1.00 21.98 527 C 1 
ATOM   11846 C CG  . PRO C 3  527 ? 30.225  -66.156  -0.452  1.00 22.18 527 C 1 
ATOM   11847 C CD  . PRO C 3  527 ? 29.351  -65.209  0.363   1.00 26.85 527 C 1 
ATOM   11848 N N   . ALA C 3  528 ? 33.201  -62.900  -0.777  1.00 23.61 528 C 1 
ATOM   11849 C CA  . ALA C 3  528 ? 33.836  -62.125  -1.838  1.00 23.19 528 C 1 
ATOM   11850 C C   . ALA C 3  528 ? 34.299  -63.067  -2.963  1.00 22.94 528 C 1 
ATOM   11851 O O   . ALA C 3  528 ? 35.446  -63.499  -2.977  1.00 22.18 528 C 1 
ATOM   11852 C CB  . ALA C 3  528 ? 34.987  -61.320  -1.222  1.00 21.84 528 C 1 
ATOM   11853 N N   . GLY C 3  529 ? 33.399  -63.449  -3.833  1.00 22.49 529 C 1 
ATOM   11854 C CA  . GLY C 3  529 ? 33.719  -64.361  -4.929  1.00 22.10 529 C 1 
ATOM   11855 C C   . GLY C 3  529 ? 34.770  -63.767  -5.868  1.00 22.14 529 C 1 
ATOM   11856 O O   . GLY C 3  529 ? 34.601  -62.664  -6.373  1.00 20.90 529 C 1 
ATOM   11857 N N   . ASP C 3  530 ? 35.835  -64.551  -6.100  1.00 26.18 530 C 1 
ATOM   11858 C CA  . ASP C 3  530 ? 37.086  -64.158  -6.775  1.00 25.14 530 C 1 
ATOM   11859 C C   . ASP C 3  530 ? 37.018  -63.998  -8.305  1.00 24.08 530 C 1 
ATOM   11860 O O   . ASP C 3  530 ? 38.069  -63.935  -8.942  1.00 23.00 530 C 1 
ATOM   11861 C CB  . ASP C 3  530 ? 38.136  -65.238  -6.467  1.00 23.38 530 C 1 
ATOM   11862 C CG  . ASP C 3  530 ? 38.906  -65.061  -5.164  1.00 20.88 530 C 1 
ATOM   11863 O OD1 . ASP C 3  530 ? 39.113  -63.909  -4.741  1.00 21.25 530 C 1 
ATOM   11864 O OD2 . ASP C 3  530 ? 39.320  -66.107  -4.613  1.00 22.76 530 C 1 
ATOM   11865 N N   . ALA C 3  531 ? 35.861  -64.062  -8.917  1.00 24.62 531 C 1 
ATOM   11866 C CA  . ALA C 3  531 ? 35.741  -64.509  -10.307 1.00 24.13 531 C 1 
ATOM   11867 C C   . ALA C 3  531 ? 36.632  -63.750  -11.317 1.00 23.60 531 C 1 
ATOM   11868 O O   . ALA C 3  531 ? 36.796  -62.538  -11.279 1.00 22.98 531 C 1 
ATOM   11869 C CB  . ALA C 3  531 ? 34.272  -64.521  -10.717 1.00 22.86 531 C 1 
ATOM   11870 N N   . THR C 3  532 ? 37.152  -64.526  -12.250 1.00 22.84 532 C 1 
ATOM   11871 C CA  . THR C 3  532 ? 38.468  -64.414  -12.903 1.00 23.33 532 C 1 
ATOM   11872 C C   . THR C 3  532 ? 38.550  -63.633  -14.214 1.00 22.93 532 C 1 
ATOM   11873 O O   . THR C 3  532 ? 39.666  -63.492  -14.710 1.00 21.77 532 C 1 
ATOM   11874 C CB  . THR C 3  532 ? 38.905  -65.837  -13.261 1.00 21.28 532 C 1 
ATOM   11875 O OG1 . THR C 3  532 ? 37.824  -66.542  -13.846 1.00 19.89 532 C 1 
ATOM   11876 C CG2 . THR C 3  532 ? 39.361  -66.647  -12.044 1.00 20.96 532 C 1 
ATOM   11877 N N   . VAL C 3  533 ? 37.457  -63.342  -14.861 1.00 23.70 533 C 1 
ATOM   11878 C CA  . VAL C 3  533 ? 37.416  -63.457  -16.330 1.00 23.45 533 C 1 
ATOM   11879 C C   . VAL C 3  533 ? 38.331  -62.467  -17.077 1.00 22.90 533 C 1 
ATOM   11880 O O   . VAL C 3  533 ? 38.585  -61.352  -16.654 1.00 21.62 533 C 1 
ATOM   11881 C CB  . VAL C 3  533 ? 35.980  -63.472  -16.891 1.00 21.98 533 C 1 
ATOM   11882 C CG1 . VAL C 3  533 ? 35.946  -63.761  -18.392 1.00 19.75 533 C 1 
ATOM   11883 C CG2 . VAL C 3  533 ? 35.127  -64.559  -16.217 1.00 22.41 533 C 1 
ATOM   11884 N N   . ALA C 3  534 ? 38.795  -62.980  -18.190 1.00 25.70 534 C 1 
ATOM   11885 C CA  . ALA C 3  534 ? 39.958  -62.629  -19.019 1.00 25.20 534 C 1 
ATOM   11886 C C   . ALA C 3  534 ? 39.776  -61.385  -19.943 1.00 24.60 534 C 1 
ATOM   11887 O O   . ALA C 3  534 ? 38.944  -60.545  -19.689 1.00 23.86 534 C 1 
ATOM   11888 C CB  . ALA C 3  534 ? 40.265  -63.925  -19.774 1.00 24.00 534 C 1 
ATOM   11889 N N   . SER C 3  535 ? 40.405  -61.248  -21.043 1.00 24.22 535 C 1 
ATOM   11890 C CA  . SER C 3  535 ? 41.802  -61.009  -21.395 1.00 23.34 535 C 1 
ATOM   11891 C C   . SER C 3  535 ? 41.929  -59.942  -22.488 1.00 22.93 535 C 1 
ATOM   11892 O O   . SER C 3  535 ? 42.809  -59.100  -22.413 1.00 21.89 535 C 1 
ATOM   11893 C CB  . SER C 3  535 ? 42.450  -62.276  -21.975 1.00 22.07 535 C 1 
ATOM   11894 O OG  . SER C 3  535 ? 41.711  -62.768  -23.089 1.00 20.96 535 C 1 
ATOM   11895 N N   . GLU C 3  536 ? 41.178  -60.063  -23.532 1.00 22.88 536 C 1 
ATOM   11896 C CA  . GLU C 3  536 ? 41.549  -59.582  -24.879 1.00 23.31 536 C 1 
ATOM   11897 C C   . GLU C 3  536 ? 41.218  -58.102  -25.156 1.00 22.29 536 C 1 
ATOM   11898 O O   . GLU C 3  536 ? 40.437  -57.501  -24.454 1.00 21.73 536 C 1 
ATOM   11899 C CB  . GLU C 3  536 ? 40.860  -60.488  -25.915 1.00 22.85 536 C 1 
ATOM   11900 C CG  . GLU C 3  536 ? 41.535  -61.851  -26.068 1.00 21.88 536 C 1 
ATOM   11901 C CD  . GLU C 3  536 ? 40.994  -62.688  -27.232 1.00 22.34 536 C 1 
ATOM   11902 O OE1 . GLU C 3  536 ? 41.640  -63.726  -27.513 1.00 20.89 536 C 1 
ATOM   11903 O OE2 . GLU C 3  536 ? 39.974  -62.302  -27.835 1.00 27.00 536 C 1 
ATOM   11904 N N   . LYS C 3  537 ? 41.670  -57.478  -26.189 1.00 27.40 537 C 1 
ATOM   11905 C CA  . LYS C 3  537 ? 42.958  -57.421  -26.894 1.00 28.78 537 C 1 
ATOM   11906 C C   . LYS C 3  537 ? 43.103  -56.058  -27.587 1.00 27.06 537 C 1 
ATOM   11907 O O   . LYS C 3  537 ? 43.732  -55.172  -27.026 1.00 26.25 537 C 1 
ATOM   11908 C CB  . LYS C 3  537 ? 43.106  -58.561  -27.925 1.00 28.99 537 C 1 
ATOM   11909 C CG  . LYS C 3  537 ? 44.524  -59.139  -28.022 1.00 27.82 537 C 1 
ATOM   11910 C CD  . LYS C 3  537 ? 44.578  -60.101  -29.211 1.00 27.76 537 C 1 
ATOM   11911 C CE  . LYS C 3  537 ? 45.912  -60.808  -29.375 1.00 24.92 537 C 1 
ATOM   11912 N NZ  . LYS C 3  537 ? 46.015  -61.345  -30.762 1.00 23.42 537 C 1 
ATOM   11913 N N   . GLU C 3  538 ? 42.614  -55.947  -28.781 1.00 24.89 538 C 1 
ATOM   11914 C CA  . GLU C 3  538 ? 43.412  -55.248  -29.793 1.00 24.11 538 C 1 
ATOM   11915 C C   . GLU C 3  538 ? 42.896  -53.917  -30.362 1.00 22.83 538 C 1 
ATOM   11916 O O   . GLU C 3  538 ? 43.635  -52.938  -30.341 1.00 22.75 538 C 1 
ATOM   11917 C CB  . GLU C 3  538 ? 43.649  -56.225  -30.964 1.00 24.29 538 C 1 
ATOM   11918 C CG  . GLU C 3  538 ? 45.076  -56.767  -31.046 1.00 23.15 538 C 1 
ATOM   11919 C CD  . GLU C 3  538 ? 45.280  -57.851  -32.118 1.00 23.46 538 C 1 
ATOM   11920 O OE1 . GLU C 3  538 ? 46.299  -58.584  -32.014 1.00 22.16 538 C 1 
ATOM   11921 O OE2 . GLU C 3  538 ? 44.416  -58.000  -32.999 1.00 27.58 538 C 1 
ATOM   11922 N N   . SER C 3  539 ? 41.787  -53.954  -31.018 1.00 25.79 539 C 1 
ATOM   11923 C CA  . SER C 3  539 ? 41.818  -53.460  -32.397 1.00 24.08 539 C 1 
ATOM   11924 C C   . SER C 3  539 ? 41.996  -51.950  -32.555 1.00 22.90 539 C 1 
ATOM   11925 O O   . SER C 3  539 ? 41.367  -51.142  -31.886 1.00 22.27 539 C 1 
ATOM   11926 C CB  . SER C 3  539 ? 40.645  -53.977  -33.231 1.00 23.21 539 C 1 
ATOM   11927 O OG  . SER C 3  539 ? 39.416  -53.501  -32.735 1.00 22.15 539 C 1 
ATOM   11928 N N   . VAL C 3  540 ? 42.875  -51.638  -33.501 1.00 21.79 540 C 1 
ATOM   11929 C CA  . VAL C 3  540 ? 43.571  -50.350  -33.692 1.00 21.67 540 C 1 
ATOM   11930 C C   . VAL C 3  540 ? 42.790  -49.324  -34.517 1.00 21.42 540 C 1 
ATOM   11931 O O   . VAL C 3  540 ? 43.142  -48.143  -34.479 1.00 20.11 540 C 1 
ATOM   11932 C CB  . VAL C 3  540 ? 44.914  -50.634  -34.412 1.00 20.26 540 C 1 
ATOM   11933 C CG1 . VAL C 3  540 ? 45.781  -49.405  -34.686 1.00 18.17 540 C 1 
ATOM   11934 C CG2 . VAL C 3  540 ? 45.790  -51.632  -33.637 1.00 21.91 540 C 1 
ATOM   11935 N N   . MET C 3  541 ? 41.825  -49.756  -35.314 1.00 21.35 541 C 1 
ATOM   11936 C CA  . MET C 3  541 ? 41.337  -48.960  -36.448 1.00 19.74 541 C 1 
ATOM   11937 C C   . MET C 3  541 ? 40.498  -47.750  -36.045 1.00 19.07 541 C 1 
ATOM   11938 O O   . MET C 3  541 ? 39.638  -47.883  -35.166 1.00 16.11 541 C 1 
ATOM   11939 C CB  . MET C 3  541 ? 40.537  -49.822  -37.430 1.00 18.75 541 C 1 
ATOM   11940 C CG  . MET C 3  541 ? 41.452  -50.630  -38.351 1.00 17.28 541 C 1 
ATOM   11941 S SD  . MET C 3  541 ? 40.526  -51.401  -39.712 1.00 16.50 541 C 1 
ATOM   11942 C CE  . MET C 3  541 ? 41.882  -52.185  -40.622 1.00 15.69 541 C 1 
ATOM   11943 O OXT . MET C 3  541 ? 40.763  -46.702  -36.712 1.00 19.61 541 C 1 
ATOM   11944 N N   . GLY D 4  1   ? -18.488 -11.944  -50.777 1.00 55.66 1   D 1 
ATOM   11945 C CA  . GLY D 4  1   ? -17.089 -12.388  -50.896 1.00 60.67 1   D 1 
ATOM   11946 C C   . GLY D 4  1   ? -16.222 -11.502  -50.035 1.00 64.55 1   D 1 
ATOM   11947 O O   . GLY D 4  1   ? -16.633 -10.389  -49.737 1.00 59.72 1   D 1 
ATOM   11948 N N   . PHE D 4  2   ? -15.056 -11.985  -49.620 1.00 64.91 2   D 1 
ATOM   11949 C CA  . PHE D 4  2   ? -14.110 -11.141  -48.895 1.00 68.61 2   D 1 
ATOM   11950 C C   . PHE D 4  2   ? -13.455 -10.170  -49.874 1.00 71.29 2   D 1 
ATOM   11951 O O   . PHE D 4  2   ? -12.938 -10.593  -50.907 1.00 65.14 2   D 1 
ATOM   11952 C CB  . PHE D 4  2   ? -13.090 -12.020  -48.175 1.00 63.98 2   D 1 
ATOM   11953 C CG  . PHE D 4  2   ? -13.700 -12.906  -47.117 1.00 62.03 2   D 1 
ATOM   11954 C CD1 . PHE D 4  2   ? -14.165 -12.348  -45.917 1.00 57.98 2   D 1 
ATOM   11955 C CD2 . PHE D 4  2   ? -13.831 -14.290  -47.326 1.00 58.77 2   D 1 
ATOM   11956 C CE1 . PHE D 4  2   ? -14.742 -13.165  -44.934 1.00 54.59 2   D 1 
ATOM   11957 C CE2 . PHE D 4  2   ? -14.407 -15.108  -46.345 1.00 55.37 2   D 1 
ATOM   11958 C CZ  . PHE D 4  2   ? -14.860 -14.544  -45.145 1.00 58.79 2   D 1 
ATOM   11959 N N   . ASP D 4  3   ? -13.520 -8.884   -49.554 1.00 70.86 3   D 1 
ATOM   11960 C CA  . ASP D 4  3   ? -12.893 -7.824   -50.341 1.00 73.94 3   D 1 
ATOM   11961 C C   . ASP D 4  3   ? -11.381 -7.762   -50.052 1.00 76.50 3   D 1 
ATOM   11962 O O   . ASP D 4  3   ? -10.862 -8.456   -49.170 1.00 70.33 3   D 1 
ATOM   11963 C CB  . ASP D 4  3   ? -13.636 -6.505   -50.068 1.00 67.89 3   D 1 
ATOM   11964 C CG  . ASP D 4  3   ? -13.432 -5.428   -51.137 1.00 61.82 3   D 1 
ATOM   11965 O OD1 . ASP D 4  3   ? -12.760 -5.667   -52.162 1.00 56.53 3   D 1 
ATOM   11966 O OD2 . ASP D 4  3   ? -13.918 -4.296   -50.951 1.00 56.19 3   D 1 
ATOM   11967 N N   . ASP D 4  4   ? -10.670 -6.935   -50.807 1.00 74.82 4   D 1 
ATOM   11968 C CA  . ASP D 4  4   ? -9.232  -6.744   -50.638 1.00 76.47 4   D 1 
ATOM   11969 C C   . ASP D 4  4   ? -8.904  -6.145   -49.253 1.00 77.81 4   D 1 
ATOM   11970 O O   . ASP D 4  4   ? -9.311  -5.012   -48.969 1.00 73.77 4   D 1 
ATOM   11971 C CB  . ASP D 4  4   ? -8.727  -5.858   -51.786 1.00 72.13 4   D 1 
ATOM   11972 C CG  . ASP D 4  4   ? -7.213  -5.651   -51.792 1.00 67.37 4   D 1 
ATOM   11973 O OD1 . ASP D 4  4   ? -6.544  -5.957   -50.785 1.00 62.17 4   D 1 
ATOM   11974 O OD2 . ASP D 4  4   ? -6.701  -5.171   -52.817 1.00 62.52 4   D 1 
ATOM   11975 N N   . PRO D 4  5   ? -8.130  -6.844   -48.410 1.00 74.41 5   D 1 
ATOM   11976 C CA  . PRO D 4  5   ? -7.743  -6.327   -47.100 1.00 74.95 5   D 1 
ATOM   11977 C C   . PRO D 4  5   ? -6.982  -5.005   -47.152 1.00 78.23 5   D 1 
ATOM   11978 O O   . PRO D 4  5   ? -7.053  -4.233   -46.200 1.00 75.21 5   D 1 
ATOM   11979 C CB  . PRO D 4  5   ? -6.921  -7.425   -46.422 1.00 69.71 5   D 1 
ATOM   11980 C CG  . PRO D 4  5   ? -6.650  -8.471   -47.476 1.00 69.87 5   D 1 
ATOM   11981 C CD  . PRO D 4  5   ? -7.665  -8.207   -48.585 1.00 76.12 5   D 1 
ATOM   11982 N N   . ARG D 4  6   ? -6.310  -4.655   -48.250 1.00 77.04 6   D 1 
ATOM   11983 C CA  . ARG D 4  6   ? -5.629  -3.352   -48.377 1.00 76.58 6   D 1 
ATOM   11984 C C   . ARG D 4  6   ? -6.583  -2.176   -48.343 1.00 78.20 6   D 1 
ATOM   11985 O O   . ARG D 4  6   ? -6.211  -1.100   -47.879 1.00 75.23 6   D 1 
ATOM   11986 C CB  . ARG D 4  6   ? -4.847  -3.287   -49.679 1.00 73.89 6   D 1 
ATOM   11987 C CG  . ARG D 4  6   ? -3.763  -4.344   -49.694 1.00 69.75 6   D 1 
ATOM   11988 C CD  . ARG D 4  6   ? -3.085  -4.299   -51.046 1.00 63.92 6   D 1 
ATOM   11989 N NE  . ARG D 4  6   ? -2.164  -5.421   -51.153 1.00 59.22 6   D 1 
ATOM   11990 C CZ  . ARG D 4  6   ? -1.384  -5.661   -52.175 1.00 52.63 6   D 1 
ATOM   11991 N NH1 . ARG D 4  6   ? -1.362  -4.897   -53.219 1.00 49.18 6   D 1 
ATOM   11992 N NH2 . ARG D 4  6   ? -0.605  -6.694   -52.148 1.00 47.80 6   D 1 
ATOM   11993 N N   . LYS D 4  7   ? -7.821  -2.366   -48.789 1.00 78.43 7   D 1 
ATOM   11994 C CA  . LYS D 4  7   ? -8.838  -1.321   -48.676 1.00 78.94 7   D 1 
ATOM   11995 C C   . LYS D 4  7   ? -9.183  -1.012   -47.219 1.00 80.32 7   D 1 
ATOM   11996 O O   . LYS D 4  7   ? -9.698  0.066    -46.952 1.00 77.04 7   D 1 
ATOM   11997 C CB  . LYS D 4  7   ? -10.087 -1.720   -49.450 1.00 76.82 7   D 1 
ATOM   11998 C CG  . LYS D 4  7   ? -9.878  -1.870   -50.962 1.00 73.88 7   D 1 
ATOM   11999 C CD  . LYS D 4  7   ? -11.216 -2.264   -51.582 1.00 67.66 7   D 1 
ATOM   12000 C CE  . LYS D 4  7   ? -11.147 -2.582   -53.064 1.00 60.85 7   D 1 
ATOM   12001 N NZ  . LYS D 4  7   ? -12.409 -3.236   -53.485 1.00 52.31 7   D 1 
ATOM   12002 N N   . ALA D 4  8   ? -8.875  -1.906   -46.292 1.00 77.89 8   D 1 
ATOM   12003 C CA  . ALA D 4  8   ? -9.056  -1.646   -44.871 1.00 77.68 8   D 1 
ATOM   12004 C C   . ALA D 4  8   ? -8.094  -0.570   -44.348 1.00 79.01 8   D 1 
ATOM   12005 O O   . ALA D 4  8   ? -8.486  0.198    -43.483 1.00 77.55 8   D 1 
ATOM   12006 C CB  . ALA D 4  8   ? -8.944  -2.949   -44.086 1.00 75.71 8   D 1 
ATOM   12007 N N   . ILE D 4  9   ? -6.903  -0.413   -44.925 1.00 79.31 9   D 1 
ATOM   12008 C CA  . ILE D 4  9   ? -5.955  0.654    -44.557 1.00 78.38 9   D 1 
ATOM   12009 C C   . ILE D 4  9   ? -6.617  2.025    -44.703 1.00 79.78 9   D 1 
ATOM   12010 O O   . ILE D 4  9   ? -6.537  2.858    -43.806 1.00 79.03 9   D 1 
ATOM   12011 C CB  . ILE D 4  9   ? -4.669  0.588    -45.409 1.00 76.91 9   D 1 
ATOM   12012 C CG1 . ILE D 4  9   ? -3.967  -0.781   -45.264 1.00 72.87 9   D 1 
ATOM   12013 C CG2 . ILE D 4  9   ? -3.710  1.727    -45.026 1.00 71.51 9   D 1 
ATOM   12014 C CD1 . ILE D 4  9   ? -2.783  -0.994   -46.212 1.00 66.26 9   D 1 
ATOM   12015 N N   . ALA D 4  10  ? -7.330  2.247    -45.809 1.00 81.19 10  D 1 
ATOM   12016 C CA  . ALA D 4  10  ? -8.032  3.504    -46.045 1.00 80.45 10  D 1 
ATOM   12017 C C   . ALA D 4  10  ? -9.169  3.738    -45.038 1.00 80.88 10  D 1 
ATOM   12018 O O   . ALA D 4  10  ? -9.401  4.873    -44.635 1.00 78.78 10  D 1 
ATOM   12019 C CB  . ALA D 4  10  ? -8.542  3.516    -47.487 1.00 78.79 10  D 1 
ATOM   12020 N N   . ILE D 4  11  ? -9.866  2.686    -44.619 1.00 79.74 11  D 1 
ATOM   12021 C CA  . ILE D 4  11  ? -10.913 2.781    -43.590 1.00 78.31 11  D 1 
ATOM   12022 C C   . ILE D 4  11  ? -10.295 3.150    -42.245 1.00 79.24 11  D 1 
ATOM   12023 O O   . ILE D 4  11  ? -10.730 4.114    -41.624 1.00 77.74 11  D 1 
ATOM   12024 C CB  . ILE D 4  11  ? -11.719 1.474    -43.470 1.00 76.46 11  D 1 
ATOM   12025 C CG1 . ILE D 4  11  ? -12.413 1.124    -44.799 1.00 71.89 11  D 1 
ATOM   12026 C CG2 . ILE D 4  11  ? -12.771 1.590    -42.351 1.00 70.47 11  D 1 
ATOM   12027 C CD1 . ILE D 4  11  ? -13.010 -0.282   -44.793 1.00 65.56 11  D 1 
ATOM   12028 N N   . VAL D 4  12  ? -9.251  2.437    -41.825 1.00 79.36 12  D 1 
ATOM   12029 C CA  . VAL D 4  12  ? -8.563  2.672    -40.549 1.00 78.43 12  D 1 
ATOM   12030 C C   . VAL D 4  12  ? -7.983  4.083    -40.504 1.00 78.10 12  D 1 
ATOM   12031 O O   . VAL D 4  12  ? -8.177  4.799    -39.526 1.00 77.85 12  D 1 
ATOM   12032 C CB  . VAL D 4  12  ? -7.478  1.606    -40.313 1.00 78.07 12  D 1 
ATOM   12033 C CG1 . VAL D 4  12  ? -6.649  1.882    -39.065 1.00 72.13 12  D 1 
ATOM   12034 C CG2 . VAL D 4  12  ? -8.117  0.227    -40.144 1.00 73.62 12  D 1 
ATOM   12035 N N   . GLN D 4  13  ? -7.350  4.538    -41.579 1.00 82.42 13  D 1 
ATOM   12036 C CA  . GLN D 4  13  ? -6.848  5.914    -41.662 1.00 81.57 13  D 1 
ATOM   12037 C C   . GLN D 4  13  ? -7.966  6.960    -41.635 1.00 81.04 13  D 1 
ATOM   12038 O O   . GLN D 4  13  ? -7.756  8.051    -41.118 1.00 79.03 13  D 1 
ATOM   12039 C CB  . GLN D 4  13  ? -6.011  6.106    -42.930 1.00 80.57 13  D 1 
ATOM   12040 C CG  . GLN D 4  13  ? -4.630  5.451    -42.807 1.00 77.82 13  D 1 
ATOM   12041 C CD  . GLN D 4  13  ? -3.747  5.711    -44.032 1.00 75.57 13  D 1 
ATOM   12042 O OE1 . GLN D 4  13  ? -4.118  6.354    -45.003 1.00 70.93 13  D 1 
ATOM   12043 N NE2 . GLN D 4  13  ? -2.526  5.226    -44.013 1.00 68.75 13  D 1 
ATOM   12044 N N   . LYS D 4  14  ? -9.136  6.654    -42.185 1.00 81.81 14  D 1 
ATOM   12045 C CA  . LYS D 4  14  ? -10.278 7.572    -42.156 1.00 80.25 14  D 1 
ATOM   12046 C C   . LYS D 4  14  ? -10.918 7.655    -40.765 1.00 80.30 14  D 1 
ATOM   12047 O O   . LYS D 4  14  ? -11.357 8.730    -40.374 1.00 77.14 14  D 1 
ATOM   12048 C CB  . LYS D 4  14  ? -11.284 7.149    -43.231 1.00 78.39 14  D 1 
ATOM   12049 C CG  . LYS D 4  14  ? -12.345 8.227    -43.480 1.00 70.38 14  D 1 
ATOM   12050 C CD  . LYS D 4  14  ? -13.346 7.748    -44.532 1.00 64.85 14  D 1 
ATOM   12051 C CE  . LYS D 4  14  ? -14.393 8.836    -44.766 1.00 56.57 14  D 1 
ATOM   12052 N NZ  . LYS D 4  14  ? -15.516 8.355    -45.601 1.00 49.13 14  D 1 
ATOM   12053 N N   . GLN D 4  15  ? -10.957 6.545    -40.032 1.00 78.95 15  D 1 
ATOM   12054 C CA  . GLN D 4  15  ? -11.525 6.487    -38.680 1.00 77.03 15  D 1 
ATOM   12055 C C   . GLN D 4  15  ? -10.574 7.036    -37.610 1.00 77.24 15  D 1 
ATOM   12056 O O   . GLN D 4  15  ? -11.003 7.764    -36.717 1.00 74.11 15  D 1 
ATOM   12057 C CB  . GLN D 4  15  ? -11.900 5.037    -38.350 1.00 74.62 15  D 1 
ATOM   12058 C CG  . GLN D 4  15  ? -13.182 4.586    -39.068 1.00 69.33 15  D 1 
ATOM   12059 C CD  . GLN D 4  15  ? -13.560 3.140    -38.750 1.00 64.89 15  D 1 
ATOM   12060 O OE1 . GLN D 4  15  ? -12.736 2.316    -38.404 1.00 59.93 15  D 1 
ATOM   12061 N NE2 . GLN D 4  15  ? -14.817 2.777    -38.879 1.00 57.66 15  D 1 
ATOM   12062 N N   . HIS D 4  16  ? -9.291  6.709    -37.697 1.00 78.64 16  D 1 
ATOM   12063 C CA  . HIS D 4  16  ? -8.312  7.038    -36.654 1.00 77.51 16  D 1 
ATOM   12064 C C   . HIS D 4  16  ? -7.340  8.166    -37.030 1.00 77.83 16  D 1 
ATOM   12065 O O   . HIS D 4  16  ? -6.607  8.660    -36.175 1.00 72.86 16  D 1 
ATOM   12066 C CB  . HIS D 4  16  ? -7.586  5.759    -36.233 1.00 75.77 16  D 1 
ATOM   12067 C CG  . HIS D 4  16  ? -8.523  4.737    -35.663 1.00 75.39 16  D 1 
ATOM   12068 N ND1 . HIS D 4  16  ? -9.191  4.830    -34.460 1.00 66.26 16  D 1 
ATOM   12069 C CD2 . HIS D 4  16  ? -8.942  3.572    -36.254 1.00 67.50 16  D 1 
ATOM   12070 C CE1 . HIS D 4  16  ? -9.977  3.752    -34.331 1.00 67.94 16  D 1 
ATOM   12071 N NE2 . HIS D 4  16  ? -9.854  2.963    -35.403 1.00 68.56 16  D 1 
ATOM   12072 N N   . GLY D 4  17  ? -7.365  8.609    -38.270 1.00 78.80 17  D 1 
ATOM   12073 C CA  . GLY D 4  17  ? -6.449  9.611    -38.808 1.00 79.90 17  D 1 
ATOM   12074 C C   . GLY D 4  17  ? -5.132  9.011    -39.303 1.00 82.45 17  D 1 
ATOM   12075 O O   . GLY D 4  17  ? -4.767  7.867    -39.013 1.00 79.16 17  D 1 
ATOM   12076 N N   . LYS D 4  18  ? -4.391  9.815    -40.058 1.00 81.10 18  D 1 
ATOM   12077 C CA  . LYS D 4  18  ? -3.039  9.462    -40.497 1.00 82.45 18  D 1 
ATOM   12078 C C   . LYS D 4  18  ? -2.025  9.719    -39.378 1.00 83.50 18  D 1 
ATOM   12079 O O   . LYS D 4  18  ? -2.268  10.582   -38.531 1.00 79.98 18  D 1 
ATOM   12080 C CB  . LYS D 4  18  ? -2.669  10.247   -41.756 1.00 79.65 18  D 1 
ATOM   12081 C CG  . LYS D 4  18  ? -3.548  9.860    -42.948 1.00 75.19 18  D 1 
ATOM   12082 C CD  . LYS D 4  18  ? -3.154  10.697   -44.157 1.00 70.86 18  D 1 
ATOM   12083 C CE  . LYS D 4  18  ? -4.077  10.368   -45.323 1.00 63.35 18  D 1 
ATOM   12084 N NZ  . LYS D 4  18  ? -3.824  11.272   -46.459 1.00 55.05 18  D 1 
ATOM   12085 N N   . PRO D 4  19  ? -0.854  9.063    -39.409 1.00 84.11 19  D 1 
ATOM   12086 C CA  . PRO D 4  19  ? 0.178   9.248    -38.383 1.00 84.19 19  D 1 
ATOM   12087 C C   . PRO D 4  19  ? 0.498   10.715   -38.095 1.00 85.30 19  D 1 
ATOM   12088 O O   . PRO D 4  19  ? 0.387   11.181   -36.961 1.00 82.30 19  D 1 
ATOM   12089 C CB  . PRO D 4  19  ? 1.401   8.483    -38.906 1.00 80.79 19  D 1 
ATOM   12090 C CG  . PRO D 4  19  ? 0.796   7.391    -39.779 1.00 79.18 19  D 1 
ATOM   12091 C CD  . PRO D 4  19  ? -0.451  8.038    -40.357 1.00 82.30 19  D 1 
ATOM   12092 N N   . CYS D 4  20  ? 0.815   11.484   -39.136 1.00 84.29 20  D 1 
ATOM   12093 C CA  . CYS D 4  20  ? 1.234   12.880   -38.984 1.00 84.00 20  D 1 
ATOM   12094 C C   . CYS D 4  20  ? 0.092   13.879   -38.695 1.00 84.33 20  D 1 
ATOM   12095 O O   . CYS D 4  20  ? 0.367   15.069   -38.526 1.00 79.29 20  D 1 
ATOM   12096 C CB  . CYS D 4  20  ? 2.051   13.291   -40.214 1.00 82.28 20  D 1 
ATOM   12097 S SG  . CYS D 4  20  ? 3.486   12.236   -40.550 1.00 78.47 20  D 1 
ATOM   12098 N N   . GLU D 4  21  ? -1.156  13.427   -38.611 1.00 83.18 21  D 1 
ATOM   12099 C CA  . GLU D 4  21  ? -2.311  14.244   -38.194 1.00 81.93 21  D 1 
ATOM   12100 C C   . GLU D 4  21  ? -2.443  14.332   -36.667 1.00 81.72 21  D 1 
ATOM   12101 O O   . GLU D 4  21  ? -3.134  15.215   -36.161 1.00 76.80 21  D 1 
ATOM   12102 C CB  . GLU D 4  21  ? -3.604  13.700   -38.831 1.00 79.19 21  D 1 
ATOM   12103 C CG  . GLU D 4  21  ? -3.627  13.889   -40.355 1.00 73.95 21  D 1 
ATOM   12104 C CD  . GLU D 4  21  ? -4.765  13.149   -41.069 1.00 68.83 21  D 1 
ATOM   12105 O OE1 . GLU D 4  21  ? -4.819  13.251   -42.321 1.00 61.53 21  D 1 
ATOM   12106 O OE2 . GLU D 4  21  ? -5.537  12.425   -40.407 1.00 64.98 21  D 1 
ATOM   12107 N N   . CYS D 4  22  ? -1.741  13.469   -35.937 1.00 83.67 22  D 1 
ATOM   12108 C CA  . CYS D 4  22  ? -1.651  13.531   -34.479 1.00 82.90 22  D 1 
ATOM   12109 C C   . CYS D 4  22  ? -3.012  13.444   -33.770 1.00 83.25 22  D 1 
ATOM   12110 O O   . CYS D 4  22  ? -3.279  14.202   -32.836 1.00 77.80 22  D 1 
ATOM   12111 C CB  . CYS D 4  22  ? -0.842  14.769   -34.057 1.00 80.81 22  D 1 
ATOM   12112 S SG  . CYS D 4  22  ? 0.705   15.019   -34.969 1.00 75.66 22  D 1 
ATOM   12113 N N   . SER D 4  23  ? -3.858  12.504   -34.179 1.00 81.31 23  D 1 
ATOM   12114 C CA  . SER D 4  23  ? -5.210  12.311   -33.633 1.00 79.03 23  D 1 
ATOM   12115 C C   . SER D 4  23  ? -5.262  12.046   -32.119 1.00 78.81 23  D 1 
ATOM   12116 O O   . SER D 4  23  ? -6.288  12.271   -31.482 1.00 73.64 23  D 1 
ATOM   12117 C CB  . SER D 4  23  ? -5.878  11.140   -34.363 1.00 76.71 23  D 1 
ATOM   12118 O OG  . SER D 4  23  ? -5.105  9.961    -34.244 1.00 71.32 23  D 1 
ATOM   12119 N N   . GLY D 4  24  ? -4.166  11.585   -31.524 1.00 79.21 24  D 1 
ATOM   12120 C CA  . GLY D 4  24  ? -4.018  11.368   -30.082 1.00 77.39 24  D 1 
ATOM   12121 C C   . GLY D 4  24  ? -3.521  12.577   -29.291 1.00 78.27 24  D 1 
ATOM   12122 O O   . GLY D 4  24  ? -3.300  12.453   -28.084 1.00 73.76 24  D 1 
ATOM   12123 N N   . GLY D 4  25  ? -3.332  13.712   -29.942 1.00 79.12 25  D 1 
ATOM   12124 C CA  . GLY D 4  25  ? -2.797  14.926   -29.340 1.00 79.40 25  D 1 
ATOM   12125 C C   . GLY D 4  25  ? -1.268  14.972   -29.315 1.00 82.12 25  D 1 
ATOM   12126 O O   . GLY D 4  25  ? -0.568  14.189   -29.962 1.00 78.98 25  D 1 
ATOM   12127 N N   . GLN D 4  26  ? -0.755  15.943   -28.572 1.00 82.86 26  D 1 
ATOM   12128 C CA  . GLN D 4  26  ? 0.675   16.209   -28.467 1.00 83.28 26  D 1 
ATOM   12129 C C   . GLN D 4  26  ? 1.226   15.694   -27.134 1.00 84.20 26  D 1 
ATOM   12130 O O   . GLN D 4  26  ? 0.576   15.804   -26.094 1.00 81.09 26  D 1 
ATOM   12131 C CB  . GLN D 4  26  ? 0.900   17.709   -28.683 1.00 80.34 26  D 1 
ATOM   12132 C CG  . GLN D 4  26  ? 2.336   18.030   -29.117 1.00 72.81 26  D 1 
ATOM   12133 C CD  . GLN D 4  26  ? 2.514   19.511   -29.472 1.00 67.72 26  D 1 
ATOM   12134 O OE1 . GLN D 4  26  ? 1.584   20.282   -29.549 1.00 60.71 26  D 1 
ATOM   12135 N NE2 . GLN D 4  26  ? 3.719   19.959   -29.717 1.00 57.93 26  D 1 
ATOM   12136 N N   . VAL D 4  27  ? 2.425   15.133   -27.171 1.00 82.79 27  D 1 
ATOM   12137 C CA  . VAL D 4  27  ? 3.156   14.646   -25.997 1.00 82.52 27  D 1 
ATOM   12138 C C   . VAL D 4  27  ? 4.554   15.254   -25.956 1.00 82.69 27  D 1 
ATOM   12139 O O   . VAL D 4  27  ? 5.132   15.600   -26.987 1.00 80.24 27  D 1 
ATOM   12140 C CB  . VAL D 4  27  ? 3.221   13.107   -25.945 1.00 80.47 27  D 1 
ATOM   12141 C CG1 . VAL D 4  27  ? 1.837   12.520   -25.692 1.00 73.46 27  D 1 
ATOM   12142 C CG2 . VAL D 4  27  ? 3.801   12.480   -27.214 1.00 75.01 27  D 1 
ATOM   12143 N N   . SER D 4  28  ? 5.103   15.385   -24.749 1.00 82.06 28  D 1 
ATOM   12144 C CA  . SER D 4  28  ? 6.444   15.924   -24.513 1.00 80.19 28  D 1 
ATOM   12145 C C   . SER D 4  28  ? 7.551   14.877   -24.608 1.00 80.93 28  D 1 
ATOM   12146 O O   . SER D 4  28  ? 8.696   15.209   -24.903 1.00 77.42 28  D 1 
ATOM   12147 C CB  . SER D 4  28  ? 6.477   16.564   -23.128 1.00 77.33 28  D 1 
ATOM   12148 O OG  . SER D 4  28  ? 5.941   15.674   -22.172 1.00 74.88 28  D 1 
ATOM   12149 N N   . GLU D 4  29  ? 7.217   13.625   -24.382 1.00 79.26 29  D 1 
ATOM   12150 C CA  . GLU D 4  29  ? 8.131   12.485   -24.394 1.00 78.72 29  D 1 
ATOM   12151 C C   . GLU D 4  29  ? 7.545   11.341   -25.224 1.00 79.47 29  D 1 
ATOM   12152 O O   . GLU D 4  29  ? 6.351   11.328   -25.535 1.00 77.62 29  D 1 
ATOM   12153 C CB  . GLU D 4  29  ? 8.449   12.058   -22.953 1.00 75.75 29  D 1 
ATOM   12154 C CG  . GLU D 4  29  ? 7.216   11.558   -22.195 1.00 69.50 29  D 1 
ATOM   12155 C CD  . GLU D 4  29  ? 7.473   11.226   -20.730 1.00 66.33 29  D 1 
ATOM   12156 O OE1 . GLU D 4  29  ? 6.585   10.601   -20.116 1.00 59.34 29  D 1 
ATOM   12157 O OE2 . GLU D 4  29  ? 8.477   11.669   -20.138 1.00 61.98 29  D 1 
ATOM   12158 N N   . ALA D 4  30  ? 8.392   10.379   -25.586 1.00 80.37 30  D 1 
ATOM   12159 C CA  . ALA D 4  30  ? 7.920   9.156    -26.214 1.00 78.40 30  D 1 
ATOM   12160 C C   . ALA D 4  30  ? 6.973   8.425    -25.247 1.00 78.50 30  D 1 
ATOM   12161 O O   . ALA D 4  30  ? 7.377   8.118    -24.126 1.00 75.84 30  D 1 
ATOM   12162 C CB  . ALA D 4  30  ? 9.124   8.291    -26.597 1.00 76.27 30  D 1 
ATOM   12163 N N   . PRO D 4  31  ? 5.718   8.158    -25.637 1.00 79.78 31  D 1 
ATOM   12164 C CA  . PRO D 4  31  ? 4.784   7.503    -24.734 1.00 78.68 31  D 1 
ATOM   12165 C C   . PRO D 4  31  ? 5.229   6.064    -24.454 1.00 78.89 31  D 1 
ATOM   12166 O O   . PRO D 4  31  ? 5.685   5.368    -25.370 1.00 75.54 31  D 1 
ATOM   12167 C CB  . PRO D 4  31  ? 3.418   7.589    -25.415 1.00 75.67 31  D 1 
ATOM   12168 C CG  . PRO D 4  31  ? 3.767   7.702    -26.895 1.00 74.88 31  D 1 
ATOM   12169 C CD  . PRO D 4  31  ? 5.090   8.461    -26.902 1.00 78.26 31  D 1 
ATOM   12170 N N   . PRO D 4  32  ? 5.083   5.594    -23.209 1.00 74.23 32  D 1 
ATOM   12171 C CA  . PRO D 4  32  ? 5.415   4.218    -22.868 1.00 70.48 32  D 1 
ATOM   12172 C C   . PRO D 4  32  ? 4.522   3.253    -23.645 1.00 70.76 32  D 1 
ATOM   12173 O O   . PRO D 4  32  ? 3.341   3.525    -23.881 1.00 65.96 32  D 1 
ATOM   12174 C CB  . PRO D 4  32  ? 5.205   4.109    -21.353 1.00 67.19 32  D 1 
ATOM   12175 C CG  . PRO D 4  32  ? 4.155   5.175    -21.066 1.00 68.34 32  D 1 
ATOM   12176 C CD  . PRO D 4  32  ? 4.481   6.265    -22.083 1.00 71.73 32  D 1 
ATOM   12177 N N   . ASN D 4  33  ? 5.084   2.115    -24.011 1.00 71.73 33  D 1 
ATOM   12178 C CA  . ASN D 4  33  ? 4.358   1.029    -24.680 1.00 71.23 33  D 1 
ATOM   12179 C C   . ASN D 4  33  ? 3.659   1.449    -25.985 1.00 73.69 33  D 1 
ATOM   12180 O O   . ASN D 4  33  ? 2.624   0.898    -26.348 1.00 69.83 33  D 1 
ATOM   12181 C CB  . ASN D 4  33  ? 3.413   0.341    -23.676 1.00 66.99 33  D 1 
ATOM   12182 C CG  . ASN D 4  33  ? 4.085   0.050    -22.350 1.00 62.99 33  D 1 
ATOM   12183 O OD1 . ASN D 4  33  ? 5.199   -0.433   -22.273 1.00 56.34 33  D 1 
ATOM   12184 N ND2 . ASN D 4  33  ? 3.433   0.388    -21.262 1.00 57.29 33  D 1 
ATOM   12185 N N   . SER D 4  34  ? 4.220   2.421    -26.698 1.00 76.12 34  D 1 
ATOM   12186 C CA  . SER D 4  34  ? 3.819   2.671    -28.078 1.00 77.00 34  D 1 
ATOM   12187 C C   . SER D 4  34  ? 4.224   1.497    -28.966 1.00 77.88 34  D 1 
ATOM   12188 O O   . SER D 4  34  ? 5.203   0.800    -28.705 1.00 76.10 34  D 1 
ATOM   12189 C CB  . SER D 4  34  ? 4.381   3.996    -28.595 1.00 75.53 34  D 1 
ATOM   12190 O OG  . SER D 4  34  ? 5.782   4.065    -28.461 1.00 71.99 34  D 1 
ATOM   12191 N N   . ILE D 4  35  ? 3.449   1.261    -30.009 1.00 77.88 35  D 1 
ATOM   12192 C CA  . ILE D 4  35  ? 3.602   0.085    -30.873 1.00 76.32 35  D 1 
ATOM   12193 C C   . ILE D 4  35  ? 4.644   0.343    -31.954 1.00 77.03 35  D 1 
ATOM   12194 O O   . ILE D 4  35  ? 5.576   -0.433   -32.140 1.00 74.34 35  D 1 
ATOM   12195 C CB  . ILE D 4  35  ? 2.236   -0.278   -31.488 1.00 74.42 35  D 1 
ATOM   12196 C CG1 . ILE D 4  35  ? 1.219   -0.647   -30.381 1.00 71.48 35  D 1 
ATOM   12197 C CG2 . ILE D 4  35  ? 2.385   -1.436   -32.489 1.00 70.38 35  D 1 
ATOM   12198 C CD1 . ILE D 4  35  ? -0.224  -0.449   -30.839 1.00 65.03 35  D 1 
ATOM   12199 N N   . GLN D 4  36  ? 4.469   1.450    -32.653 1.00 80.33 36  D 1 
ATOM   12200 C CA  . GLN D 4  36  ? 5.376   1.886    -33.710 1.00 80.60 36  D 1 
ATOM   12201 C C   . GLN D 4  36  ? 5.567   3.398    -33.627 1.00 81.68 36  D 1 
ATOM   12202 O O   . GLN D 4  36  ? 4.719   4.121    -33.091 1.00 80.07 36  D 1 
ATOM   12203 C CB  . GLN D 4  36  ? 4.844   1.404    -35.079 1.00 78.90 36  D 1 
ATOM   12204 C CG  . GLN D 4  36  ? 4.065   2.458    -35.866 1.00 73.38 36  D 1 
ATOM   12205 C CD  . GLN D 4  36  ? 3.456   1.953    -37.162 1.00 72.16 36  D 1 
ATOM   12206 O OE1 . GLN D 4  36  ? 3.060   0.823    -37.280 1.00 66.30 36  D 1 
ATOM   12207 N NE2 . GLN D 4  36  ? 3.322   2.785    -38.164 1.00 64.26 36  D 1 
ATOM   12208 N N   . GLN D 4  37  ? 6.654   3.864    -34.217 1.00 82.36 37  D 1 
ATOM   12209 C CA  . GLN D 4  37  ? 6.906   5.281    -34.434 1.00 81.67 37  D 1 
ATOM   12210 C C   . GLN D 4  37  ? 7.029   5.583    -35.930 1.00 81.51 37  D 1 
ATOM   12211 O O   . GLN D 4  37  ? 7.524   4.763    -36.707 1.00 79.91 37  D 1 
ATOM   12212 C CB  . GLN D 4  37  ? 8.128   5.735    -33.616 1.00 79.46 37  D 1 
ATOM   12213 C CG  . GLN D 4  37  ? 9.438   5.083    -34.080 1.00 74.04 37  D 1 
ATOM   12214 C CD  . GLN D 4  37  ? 10.646  5.474    -33.229 1.00 74.08 37  D 1 
ATOM   12215 O OE1 . GLN D 4  37  ? 10.550  6.062    -32.165 1.00 66.84 37  D 1 
ATOM   12216 N NE2 . GLN D 4  37  ? 11.837  5.156    -33.679 1.00 65.83 37  D 1 
ATOM   12217 N N   . VAL D 4  38  ? 6.575   6.758    -36.324 1.00 84.91 38  D 1 
ATOM   12218 C CA  . VAL D 4  38  ? 6.679   7.276    -37.691 1.00 85.21 38  D 1 
ATOM   12219 C C   . VAL D 4  38  ? 7.312   8.656    -37.627 1.00 85.74 38  D 1 
ATOM   12220 O O   . VAL D 4  38  ? 6.810   9.545    -36.941 1.00 84.01 38  D 1 
ATOM   12221 C CB  . VAL D 4  38  ? 5.306   7.335    -38.378 1.00 83.49 38  D 1 
ATOM   12222 C CG1 . VAL D 4  38  ? 5.401   7.927    -39.783 1.00 75.47 38  D 1 
ATOM   12223 C CG2 . VAL D 4  38  ? 4.691   5.939    -38.499 1.00 76.71 38  D 1 
ATOM   12224 N N   . THR D 4  39  ? 8.397   8.853    -38.360 1.00 85.41 39  D 1 
ATOM   12225 C CA  . THR D 4  39  ? 9.042   10.166   -38.439 1.00 84.10 39  D 1 
ATOM   12226 C C   . THR D 4  39  ? 8.271   11.070   -39.395 1.00 84.43 39  D 1 
ATOM   12227 O O   . THR D 4  39  ? 8.162   10.803   -40.588 1.00 81.89 39  D 1 
ATOM   12228 C CB  . THR D 4  39  ? 10.518  10.041   -38.837 1.00 81.53 39  D 1 
ATOM   12229 O OG1 . THR D 4  39  ? 11.140  9.095    -37.998 1.00 73.28 39  D 1 
ATOM   12230 C CG2 . THR D 4  39  ? 11.268  11.357   -38.658 1.00 70.50 39  D 1 
ATOM   12231 N N   . CYS D 4  40  ? 7.725   12.153   -38.877 1.00 85.75 40  D 1 
ATOM   12232 C CA  . CYS D 4  40  ? 7.039   13.204   -39.622 1.00 85.38 40  D 1 
ATOM   12233 C C   . CYS D 4  40  ? 7.917   14.471   -39.687 1.00 85.91 40  D 1 
ATOM   12234 O O   . CYS D 4  40  ? 8.802   14.646   -38.853 1.00 82.42 40  D 1 
ATOM   12235 C CB  . CYS D 4  40  ? 5.698   13.509   -38.948 1.00 83.78 40  D 1 
ATOM   12236 S SG  . CYS D 4  40  ? 4.532   12.120   -38.868 1.00 79.07 40  D 1 
ATOM   12237 N N   . PRO D 4  41  ? 7.662   15.403   -40.604 1.00 86.24 41  D 1 
ATOM   12238 C CA  . PRO D 4  41  ? 8.405   16.664   -40.647 1.00 85.30 41  D 1 
ATOM   12239 C C   . PRO D 4  41  ? 8.304   17.431   -39.320 1.00 85.18 41  D 1 
ATOM   12240 O O   . PRO D 4  41  ? 7.226   17.868   -38.919 1.00 80.53 41  D 1 
ATOM   12241 C CB  . PRO D 4  41  ? 7.808   17.449   -41.819 1.00 83.39 41  D 1 
ATOM   12242 C CG  . PRO D 4  41  ? 7.210   16.365   -42.710 1.00 82.83 41  D 1 
ATOM   12243 C CD  . PRO D 4  41  ? 6.738   15.314   -41.715 1.00 85.64 41  D 1 
ATOM   12244 N N   . GLY D 4  42  ? 9.441   17.587   -38.640 1.00 83.63 42  D 1 
ATOM   12245 C CA  . GLY D 4  42  ? 9.543   18.323   -37.374 1.00 82.66 42  D 1 
ATOM   12246 C C   . GLY D 4  42  ? 8.930   17.644   -36.142 1.00 84.16 42  D 1 
ATOM   12247 O O   . GLY D 4  42  ? 8.959   18.239   -35.064 1.00 79.70 42  D 1 
ATOM   12248 N N   . LYS D 4  43  ? 8.392   16.434   -36.271 1.00 83.78 43  D 1 
ATOM   12249 C CA  . LYS D 4  43  ? 7.760   15.685   -35.180 1.00 85.09 43  D 1 
ATOM   12250 C C   . LYS D 4  43  ? 7.826   14.178   -35.422 1.00 85.69 43  D 1 
ATOM   12251 O O   . LYS D 4  43  ? 7.910   13.729   -36.556 1.00 83.27 43  D 1 
ATOM   12252 C CB  . LYS D 4  43  ? 6.307   16.165   -34.979 1.00 82.62 43  D 1 
ATOM   12253 C CG  . LYS D 4  43  ? 5.441   16.071   -36.247 1.00 79.99 43  D 1 
ATOM   12254 C CD  . LYS D 4  43  ? 4.036   16.630   -36.016 1.00 80.13 43  D 1 
ATOM   12255 C CE  . LYS D 4  43  ? 3.267   16.640   -37.333 1.00 74.17 43  D 1 
ATOM   12256 N NZ  . LYS D 4  43  ? 1.878   17.123   -37.169 1.00 69.45 43  D 1 
ATOM   12257 N N   . THR D 4  44  ? 7.725   13.414   -34.358 1.00 85.60 44  D 1 
ATOM   12258 C CA  . THR D 4  44  ? 7.608   11.956   -34.401 1.00 85.29 44  D 1 
ATOM   12259 C C   . THR D 4  44  ? 6.215   11.560   -33.928 1.00 85.96 44  D 1 
ATOM   12260 O O   . THR D 4  44  ? 5.780   12.011   -32.869 1.00 84.58 44  D 1 
ATOM   12261 C CB  . THR D 4  44  ? 8.691   11.290   -33.545 1.00 83.39 44  D 1 
ATOM   12262 O OG1 . THR D 4  44  ? 9.957   11.795   -33.896 1.00 73.82 44  D 1 
ATOM   12263 C CG2 . THR D 4  44  ? 8.735   9.781    -33.752 1.00 73.19 44  D 1 
ATOM   12264 N N   . ALA D 4  45  ? 5.515   10.756   -34.707 1.00 87.55 45  D 1 
ATOM   12265 C CA  . ALA D 4  45  ? 4.212   10.210   -34.354 1.00 87.57 45  D 1 
ATOM   12266 C C   . ALA D 4  45  ? 4.369   8.798    -33.778 1.00 87.55 45  D 1 
ATOM   12267 O O   . ALA D 4  45  ? 5.090   7.978    -34.339 1.00 86.13 45  D 1 
ATOM   12268 C CB  . ALA D 4  45  ? 3.305   10.235   -35.586 1.00 86.97 45  D 1 
ATOM   12269 N N   . TYR D 4  46  ? 3.674   8.510    -32.687 1.00 86.92 46  D 1 
ATOM   12270 C CA  . TYR D 4  46  ? 3.678   7.224    -32.000 1.00 86.06 46  D 1 
ATOM   12271 C C   . TYR D 4  46  ? 2.276   6.614    -32.028 1.00 85.51 46  D 1 
ATOM   12272 O O   . TYR D 4  46  ? 1.315   7.254    -31.598 1.00 83.90 46  D 1 
ATOM   12273 C CB  . TYR D 4  46  ? 4.156   7.407    -30.559 1.00 85.41 46  D 1 
ATOM   12274 C CG  . TYR D 4  46  ? 5.554   7.972    -30.433 1.00 84.86 46  D 1 
ATOM   12275 C CD1 . TYR D 4  46  ? 6.671   7.119    -30.432 1.00 80.73 46  D 1 
ATOM   12276 C CD2 . TYR D 4  46  ? 5.749   9.362    -30.317 1.00 82.00 46  D 1 
ATOM   12277 C CE1 . TYR D 4  46  ? 7.966   7.635    -30.311 1.00 80.22 46  D 1 
ATOM   12278 C CE2 . TYR D 4  46  ? 7.042   9.893    -30.199 1.00 80.02 46  D 1 
ATOM   12279 C CZ  . TYR D 4  46  ? 8.151   9.023    -30.193 1.00 82.93 46  D 1 
ATOM   12280 O OH  . TYR D 4  46  ? 9.419   9.539    -30.077 1.00 80.56 46  D 1 
ATOM   12281 N N   . LEU D 4  47  ? 2.166   5.383    -32.503 1.00 84.84 47  D 1 
ATOM   12282 C CA  . LEU D 4  47  ? 0.913   4.635    -32.484 1.00 83.46 47  D 1 
ATOM   12283 C C   . LEU D 4  47  ? 0.692   4.026    -31.097 1.00 82.62 47  D 1 
ATOM   12284 O O   . LEU D 4  47  ? 1.497   3.226    -30.615 1.00 80.73 47  D 1 
ATOM   12285 C CB  . LEU D 4  47  ? 0.932   3.563    -33.583 1.00 82.14 47  D 1 
ATOM   12286 C CG  . LEU D 4  47  ? -0.360  2.725    -33.668 1.00 81.54 47  D 1 
ATOM   12287 C CD1 . LEU D 4  47  ? -1.578  3.565    -34.045 1.00 76.72 47  D 1 
ATOM   12288 C CD2 . LEU D 4  47  ? -0.197  1.635    -34.723 1.00 78.16 47  D 1 
ATOM   12289 N N   . MET D 4  48  ? -0.439  4.361    -30.495 1.00 83.43 48  D 1 
ATOM   12290 C CA  . MET D 4  48  ? -0.888  3.790    -29.228 1.00 81.63 48  D 1 
ATOM   12291 C C   . MET D 4  48  ? -1.779  2.565    -29.466 1.00 80.70 48  D 1 
ATOM   12292 O O   . MET D 4  48  ? -2.354  2.399    -30.539 1.00 77.63 48  D 1 
ATOM   12293 C CB  . MET D 4  48  ? -1.638  4.862    -28.419 1.00 79.90 48  D 1 
ATOM   12294 C CG  . MET D 4  48  ? -0.821  6.140    -28.173 1.00 77.04 48  D 1 
ATOM   12295 S SD  . MET D 4  48  ? 0.795   5.923    -27.363 1.00 72.73 48  D 1 
ATOM   12296 C CE  . MET D 4  48  ? 0.307   5.260    -25.756 1.00 64.41 48  D 1 
ATOM   12297 N N   . THR D 4  49  ? -1.976  1.754    -28.430 1.00 79.14 49  D 1 
ATOM   12298 C CA  . THR D 4  49  ? -2.850  0.563    -28.475 1.00 76.40 49  D 1 
ATOM   12299 C C   . THR D 4  49  ? -4.306  0.874    -28.833 1.00 76.25 49  D 1 
ATOM   12300 O O   . THR D 4  49  ? -5.000  0.039    -29.401 1.00 72.04 49  D 1 
ATOM   12301 C CB  . THR D 4  49  ? -2.840  -0.151   -27.118 1.00 73.42 49  D 1 
ATOM   12302 O OG1 . THR D 4  49  ? -3.089  0.780    -26.086 1.00 68.71 49  D 1 
ATOM   12303 C CG2 . THR D 4  49  ? -1.486  -0.790   -26.822 1.00 66.13 49  D 1 
ATOM   12304 N N   . ASN D 4  50  ? -4.767  2.084    -28.563 1.00 77.01 50  D 1 
ATOM   12305 C CA  . ASN D 4  50  ? -6.099  2.569    -28.942 1.00 75.70 50  D 1 
ATOM   12306 C C   . ASN D 4  50  ? -6.157  3.174    -30.362 1.00 76.21 50  D 1 
ATOM   12307 O O   . ASN D 4  50  ? -7.068  3.948    -30.654 1.00 72.34 50  D 1 
ATOM   12308 C CB  . ASN D 4  50  ? -6.603  3.532    -27.854 1.00 72.80 50  D 1 
ATOM   12309 C CG  . ASN D 4  50  ? -5.817  4.835    -27.783 1.00 69.96 50  D 1 
ATOM   12310 O OD1 . ASN D 4  50  ? -4.901  5.118    -28.529 1.00 62.22 50  D 1 
ATOM   12311 N ND2 . ASN D 4  50  ? -6.167  5.691    -26.850 1.00 66.14 50  D 1 
ATOM   12312 N N   . GLN D 4  51  ? -5.186  2.891    -31.200 1.00 78.88 51  D 1 
ATOM   12313 C CA  . GLN D 4  51  ? -5.003  3.392    -32.574 1.00 79.17 51  D 1 
ATOM   12314 C C   . GLN D 4  51  ? -4.834  4.912    -32.725 1.00 80.47 51  D 1 
ATOM   12315 O O   . GLN D 4  51  ? -4.746  5.419    -33.844 1.00 75.65 51  D 1 
ATOM   12316 C CB  . GLN D 4  51  ? -6.091  2.873    -33.513 1.00 75.43 51  D 1 
ATOM   12317 C CG  . GLN D 4  51  ? -6.168  1.346    -33.567 1.00 71.17 51  D 1 
ATOM   12318 C CD  . GLN D 4  51  ? -6.851  0.868    -34.837 1.00 66.33 51  D 1 
ATOM   12319 O OE1 . GLN D 4  51  ? -7.035  1.596    -35.794 1.00 60.88 51  D 1 
ATOM   12320 N NE2 . GLN D 4  51  ? -7.219  -0.383   -34.911 1.00 59.32 51  D 1 
ATOM   12321 N N   . LYS D 4  52  ? -4.739  5.653    -31.644 1.00 80.88 52  D 1 
ATOM   12322 C CA  . LYS D 4  52  ? -4.471  7.086    -31.725 1.00 81.32 52  D 1 
ATOM   12323 C C   . LYS D 4  52  ? -2.985  7.345    -31.942 1.00 83.39 52  D 1 
ATOM   12324 O O   . LYS D 4  52  ? -2.135  6.700    -31.336 1.00 80.87 52  D 1 
ATOM   12325 C CB  . LYS D 4  52  ? -4.973  7.814    -30.484 1.00 78.46 52  D 1 
ATOM   12326 C CG  . LYS D 4  52  ? -6.502  7.777    -30.366 1.00 75.19 52  D 1 
ATOM   12327 C CD  . LYS D 4  52  ? -6.921  8.670    -29.201 1.00 69.50 52  D 1 
ATOM   12328 C CE  . LYS D 4  52  ? -8.432  8.822    -29.127 1.00 62.63 52  D 1 
ATOM   12329 N NZ  . LYS D 4  52  ? -8.776  9.893    -28.167 1.00 55.59 52  D 1 
ATOM   12330 N N   . TRP D 4  53  ? -2.694  8.351    -32.758 1.00 85.26 53  D 1 
ATOM   12331 C CA  . TRP D 4  53  ? -1.340  8.827    -33.000 1.00 85.88 53  D 1 
ATOM   12332 C C   . TRP D 4  53  ? -1.033  10.019   -32.101 1.00 85.94 53  D 1 
ATOM   12333 O O   . TRP D 4  53  ? -1.599  11.096   -32.280 1.00 82.93 53  D 1 
ATOM   12334 C CB  . TRP D 4  53  ? -1.176  9.166    -34.473 1.00 85.48 53  D 1 
ATOM   12335 C CG  . TRP D 4  53  ? -1.257  7.968    -35.365 1.00 86.11 53  D 1 
ATOM   12336 C CD1 . TRP D 4  53  ? -2.386  7.461    -35.918 1.00 81.44 53  D 1 
ATOM   12337 C CD2 . TRP D 4  53  ? -0.168  7.093    -35.785 1.00 85.70 53  D 1 
ATOM   12338 N NE1 . TRP D 4  53  ? -2.071  6.335    -36.669 1.00 83.10 53  D 1 
ATOM   12339 C CE2 . TRP D 4  53  ? -0.717  6.085    -36.622 1.00 84.43 53  D 1 
ATOM   12340 C CE3 . TRP D 4  53  ? 1.223   7.078    -35.547 1.00 83.79 53  D 1 
ATOM   12341 C CZ2 . TRP D 4  53  ? 0.093   5.093    -37.217 1.00 83.83 53  D 1 
ATOM   12342 C CZ3 . TRP D 4  53  ? 2.022   6.087    -36.137 1.00 80.94 53  D 1 
ATOM   12343 C CH2 . TRP D 4  53  ? 1.464   5.108    -36.966 1.00 81.58 53  D 1 
ATOM   12344 N N   . LYS D 4  54  ? -0.116  9.837    -31.161 1.00 85.33 54  D 1 
ATOM   12345 C CA  . LYS D 4  54  ? 0.423   10.918   -30.333 1.00 85.73 54  D 1 
ATOM   12346 C C   . LYS D 4  54  ? 1.702   11.445   -30.966 1.00 86.28 54  D 1 
ATOM   12347 O O   . LYS D 4  54  ? 2.556   10.661   -31.356 1.00 84.60 54  D 1 
ATOM   12348 C CB  . LYS D 4  54  ? 0.671   10.428   -28.905 1.00 84.50 54  D 1 
ATOM   12349 C CG  . LYS D 4  54  ? -0.646  10.160   -28.159 1.00 82.66 54  D 1 
ATOM   12350 C CD  . LYS D 4  54  ? -0.367  9.851    -26.692 1.00 79.49 54  D 1 
ATOM   12351 C CE  . LYS D 4  54  ? -1.679  9.689    -25.927 1.00 73.21 54  D 1 
ATOM   12352 N NZ  . LYS D 4  54  ? -1.448  9.501    -24.478 1.00 65.84 54  D 1 
ATOM   12353 N N   . CYS D 4  55  ? 1.848   12.756   -31.049 1.00 87.49 55  D 1 
ATOM   12354 C CA  . CYS D 4  55  ? 3.010   13.364   -31.683 1.00 87.39 55  D 1 
ATOM   12355 C C   . CYS D 4  55  ? 3.888   14.102   -30.678 1.00 87.40 55  D 1 
ATOM   12356 O O   . CYS D 4  55  ? 3.406   14.939   -29.921 1.00 84.41 55  D 1 
ATOM   12357 C CB  . CYS D 4  55  ? 2.566   14.290   -32.802 1.00 85.61 55  D 1 
ATOM   12358 S SG  . CYS D 4  55  ? 1.873   13.421   -34.234 1.00 80.80 55  D 1 
ATOM   12359 N N   . ARG D 4  56  ? 5.181   13.844   -30.739 1.00 86.17 56  D 1 
ATOM   12360 C CA  . ARG D 4  56  ? 6.210   14.604   -30.034 1.00 85.29 56  D 1 
ATOM   12361 C C   . ARG D 4  56  ? 6.885   15.546   -31.015 1.00 84.57 56  D 1 
ATOM   12362 O O   . ARG D 4  56  ? 7.524   15.091   -31.960 1.00 82.99 56  D 1 
ATOM   12363 C CB  . ARG D 4  56  ? 7.202   13.632   -29.386 1.00 83.06 56  D 1 
ATOM   12364 C CG  . ARG D 4  56  ? 8.272   14.364   -28.568 1.00 78.73 56  D 1 
ATOM   12365 C CD  . ARG D 4  56  ? 9.274   13.356   -28.013 1.00 77.04 56  D 1 
ATOM   12366 N NE  . ARG D 4  56  ? 10.341  14.021   -27.246 1.00 71.62 56  D 1 
ATOM   12367 C CZ  . ARG D 4  56  ? 11.524  13.508   -26.956 1.00 66.87 56  D 1 
ATOM   12368 N NH1 . ARG D 4  56  ? 11.882  12.319   -27.348 1.00 61.14 56  D 1 
ATOM   12369 N NH2 . ARG D 4  56  ? 12.378  14.193   -26.255 1.00 60.28 56  D 1 
ATOM   12370 N N   . VAL D 4  57  ? 6.756   16.845   -30.789 1.00 85.20 57  D 1 
ATOM   12371 C CA  . VAL D 4  57  ? 7.507   17.845   -31.561 1.00 83.56 57  D 1 
ATOM   12372 C C   . VAL D 4  57  ? 8.973   17.780   -31.145 1.00 83.31 57  D 1 
ATOM   12373 O O   . VAL D 4  57  ? 9.295   17.583   -29.974 1.00 80.36 57  D 1 
ATOM   12374 C CB  . VAL D 4  57  ? 6.913   19.253   -31.391 1.00 80.69 57  D 1 
ATOM   12375 C CG1 . VAL D 4  57  ? 7.706   20.314   -32.151 1.00 73.07 57  D 1 
ATOM   12376 C CG2 . VAL D 4  57  ? 5.482   19.289   -31.931 1.00 74.54 57  D 1 
ATOM   12377 N N   . THR D 4  58  ? 9.863   17.953   -32.110 1.00 80.95 58  D 1 
ATOM   12378 C CA  . THR D 4  58  ? 11.305  17.982   -31.859 1.00 78.26 58  D 1 
ATOM   12379 C C   . THR D 4  58  ? 11.648  19.092   -30.860 1.00 78.39 58  D 1 
ATOM   12380 O O   . THR D 4  58  ? 11.337  20.248   -31.148 1.00 75.34 58  D 1 
ATOM   12381 C CB  . THR D 4  58  ? 12.052  18.227   -33.172 1.00 75.06 58  D 1 
ATOM   12382 O OG1 . THR D 4  58  ? 11.672  17.259   -34.124 1.00 68.45 58  D 1 
ATOM   12383 C CG2 . THR D 4  58  ? 13.550  18.112   -33.013 1.00 65.01 58  D 1 
ATOM   12384 N N   . PRO D 4  59  ? 12.307  18.784   -29.733 1.00 78.49 59  D 1 
ATOM   12385 C CA  . PRO D 4  59  ? 12.651  19.791   -28.730 1.00 76.14 59  D 1 
ATOM   12386 C C   . PRO D 4  59  ? 13.509  20.911   -29.318 1.00 77.35 59  D 1 
ATOM   12387 O O   . PRO D 4  59  ? 14.502  20.653   -30.008 1.00 74.23 59  D 1 
ATOM   12388 C CB  . PRO D 4  59  ? 13.386  19.045   -27.614 1.00 71.99 59  D 1 
ATOM   12389 C CG  . PRO D 4  59  ? 12.876  17.616   -27.746 1.00 70.64 59  D 1 
ATOM   12390 C CD  . PRO D 4  59  ? 12.647  17.460   -29.247 1.00 73.04 59  D 1 
ATOM   12391 N N   . LYS D 4  60  ? 13.137  22.164   -29.030 1.00 79.30 60  D 1 
ATOM   12392 C CA  . LYS D 4  60  ? 13.842  23.360   -29.506 1.00 79.43 60  D 1 
ATOM   12393 C C   . LYS D 4  60  ? 13.852  24.429   -28.424 1.00 80.91 60  D 1 
ATOM   12394 O O   . LYS D 4  60  ? 12.859  24.644   -27.735 1.00 75.46 60  D 1 
ATOM   12395 C CB  . LYS D 4  60  ? 13.170  23.912   -30.776 1.00 73.28 60  D 1 
ATOM   12396 C CG  . LYS D 4  60  ? 13.296  22.978   -31.986 1.00 66.09 60  D 1 
ATOM   12397 C CD  . LYS D 4  60  ? 12.500  23.538   -33.161 1.00 60.28 60  D 1 
ATOM   12398 C CE  . LYS D 4  60  ? 12.457  22.529   -34.306 1.00 52.79 60  D 1 
ATOM   12399 N NZ  . LYS D 4  60  ? 11.476  22.940   -35.329 1.00 45.69 60  D 1 
ATOM   12400 N N   . ASN D 4  61  ? 14.965  25.149   -28.353 1.00 80.30 61  D 1 
ATOM   12401 C CA  . ASN D 4  61  ? 15.006  26.423   -27.653 1.00 80.04 61  D 1 
ATOM   12402 C C   . ASN D 4  61  ? 14.642  27.532   -28.647 1.00 80.54 61  D 1 
ATOM   12403 O O   . ASN D 4  61  ? 15.386  27.784   -29.593 1.00 76.19 61  D 1 
ATOM   12404 C CB  . ASN D 4  61  ? 16.388  26.611   -27.013 1.00 75.87 61  D 1 
ATOM   12405 C CG  . ASN D 4  61  ? 16.451  27.853   -26.136 1.00 73.21 61  D 1 
ATOM   12406 O OD1 . ASN D 4  61  ? 15.557  28.668   -26.093 1.00 64.36 61  D 1 
ATOM   12407 N ND2 . ASN D 4  61  ? 17.530  28.013   -25.400 1.00 67.59 61  D 1 
ATOM   12408 N N   . LEU D 4  62  ? 13.499  28.161   -28.436 1.00 80.56 62  D 1 
ATOM   12409 C CA  . LEU D 4  62  ? 12.972  29.234   -29.281 1.00 79.92 62  D 1 
ATOM   12410 C C   . LEU D 4  62  ? 13.433  30.628   -28.825 1.00 80.35 62  D 1 
ATOM   12411 O O   . LEU D 4  62  ? 12.890  31.636   -29.272 1.00 74.49 62  D 1 
ATOM   12412 C CB  . LEU D 4  62  ? 11.437  29.135   -29.334 1.00 76.05 62  D 1 
ATOM   12413 C CG  . LEU D 4  62  ? 10.875  27.827   -29.924 1.00 72.57 62  D 1 
ATOM   12414 C CD1 . LEU D 4  62  ? 9.348   27.872   -29.835 1.00 67.23 62  D 1 
ATOM   12415 C CD2 . LEU D 4  62  ? 11.268  27.637   -31.390 1.00 68.30 62  D 1 
ATOM   12416 N N   . THR D 4  63  ? 14.403  30.701   -27.915 1.00 80.52 63  D 1 
ATOM   12417 C CA  . THR D 4  63  ? 14.940  31.985   -27.455 1.00 79.07 63  D 1 
ATOM   12418 C C   . THR D 4  63  ? 15.654  32.681   -28.612 1.00 79.64 63  D 1 
ATOM   12419 O O   . THR D 4  63  ? 16.625  32.130   -29.136 1.00 74.91 63  D 1 
ATOM   12420 C CB  . THR D 4  63  ? 15.907  31.813   -26.282 1.00 74.93 63  D 1 
ATOM   12421 O OG1 . THR D 4  63  ? 15.305  31.050   -25.264 1.00 68.20 63  D 1 
ATOM   12422 C CG2 . THR D 4  63  ? 16.294  33.160   -25.672 1.00 65.81 63  D 1 
ATOM   12423 N N   . PRO D 4  64  ? 15.213  33.885   -29.019 1.00 76.24 64  D 1 
ATOM   12424 C CA  . PRO D 4  64  ? 15.870  34.605   -30.097 1.00 75.07 64  D 1 
ATOM   12425 C C   . PRO D 4  64  ? 17.286  35.008   -29.668 1.00 75.19 64  D 1 
ATOM   12426 O O   . PRO D 4  64  ? 17.490  35.611   -28.611 1.00 68.11 64  D 1 
ATOM   12427 C CB  . PRO D 4  64  ? 14.960  35.797   -30.404 1.00 70.24 64  D 1 
ATOM   12428 C CG  . PRO D 4  64  ? 14.190  36.024   -29.107 1.00 69.19 64  D 1 
ATOM   12429 C CD  . PRO D 4  64  ? 14.082  34.633   -28.495 1.00 71.99 64  D 1 
ATOM   12430 N N   . SER D 4  65  ? 18.277  34.716   -30.508 1.00 73.91 65  D 1 
ATOM   12431 C CA  . SER D 4  65  ? 19.653  35.145   -30.288 1.00 72.19 65  D 1 
ATOM   12432 C C   . SER D 4  65  ? 19.777  36.656   -30.486 1.00 71.77 65  D 1 
ATOM   12433 O O   . SER D 4  65  ? 19.640  37.146   -31.608 1.00 63.76 65  D 1 
ATOM   12434 C CB  . SER D 4  65  ? 20.589  34.396   -31.244 1.00 66.49 65  D 1 
ATOM   12435 O OG  . SER D 4  65  ? 20.141  34.525   -32.576 1.00 59.50 65  D 1 
ATOM   12436 N N   . GLY D 4  66  ? 20.053  37.390   -29.411 1.00 70.84 66  D 1 
ATOM   12437 C CA  . GLY D 4  66  ? 20.329  38.833   -29.459 1.00 70.45 66  D 1 
ATOM   12438 C C   . GLY D 4  66  ? 19.111  39.758   -29.553 1.00 71.78 66  D 1 
ATOM   12439 O O   . GLY D 4  66  ? 19.287  40.973   -29.525 1.00 64.04 66  D 1 
ATOM   12440 N N   . GLY D 4  67  ? 17.904  39.214   -29.655 1.00 71.29 67  D 1 
ATOM   12441 C CA  . GLY D 4  67  ? 16.679  40.015   -29.652 1.00 71.24 67  D 1 
ATOM   12442 C C   . GLY D 4  67  ? 16.165  40.346   -28.247 1.00 73.93 67  D 1 
ATOM   12443 O O   . GLY D 4  67  ? 16.550  39.722   -27.259 1.00 68.06 67  D 1 
ATOM   12444 N N   . GLU D 4  68  ? 15.246  41.313   -28.168 1.00 75.40 68  D 1 
ATOM   12445 C CA  . GLU D 4  68  ? 14.514  41.573   -26.928 1.00 76.82 68  D 1 
ATOM   12446 C C   . GLU D 4  68  ? 13.659  40.367   -26.530 1.00 79.09 68  D 1 
ATOM   12447 O O   . GLU D 4  68  ? 12.943  39.767   -27.340 1.00 74.09 68  D 1 
ATOM   12448 C CB  . GLU D 4  68  ? 13.642  42.829   -27.029 1.00 69.83 68  D 1 
ATOM   12449 C CG  . GLU D 4  68  ? 14.460  44.121   -26.884 1.00 60.02 68  D 1 
ATOM   12450 C CD  . GLU D 4  68  ? 13.580  45.378   -26.792 1.00 53.62 68  D 1 
ATOM   12451 O OE1 . GLU D 4  68  ? 14.068  46.376   -26.219 1.00 47.33 68  D 1 
ATOM   12452 O OE2 . GLU D 4  68  ? 12.431  45.329   -27.283 1.00 47.79 68  D 1 
ATOM   12453 N N   . LEU D 4  69  ? 13.730  40.020   -25.247 1.00 79.67 69  D 1 
ATOM   12454 C CA  . LEU D 4  69  ? 12.902  38.963   -24.683 1.00 81.76 69  D 1 
ATOM   12455 C C   . LEU D 4  69  ? 11.446  39.424   -24.618 1.00 83.39 69  D 1 
ATOM   12456 O O   . LEU D 4  69  ? 11.146  40.502   -24.101 1.00 79.61 69  D 1 
ATOM   12457 C CB  . LEU D 4  69  ? 13.429  38.562   -23.293 1.00 77.68 69  D 1 
ATOM   12458 C CG  . LEU D 4  69  ? 14.820  37.901   -23.321 1.00 73.03 69  D 1 
ATOM   12459 C CD1 . LEU D 4  69  ? 15.331  37.725   -21.892 1.00 67.03 69  D 1 
ATOM   12460 C CD2 . LEU D 4  69  ? 14.788  36.522   -23.981 1.00 68.82 69  D 1 
ATOM   12461 N N   . GLN D 4  70  ? 10.546  38.579   -25.096 1.00 82.90 70  D 1 
ATOM   12462 C CA  . GLN D 4  70  ? 9.112   38.822   -24.972 1.00 84.09 70  D 1 
ATOM   12463 C C   . GLN D 4  70  ? 8.680   38.785   -23.502 1.00 85.84 70  D 1 
ATOM   12464 O O   . GLN D 4  70  ? 9.303   38.117   -22.673 1.00 82.15 70  D 1 
ATOM   12465 C CB  . GLN D 4  70  ? 8.319   37.805   -25.807 1.00 79.94 70  D 1 
ATOM   12466 C CG  . GLN D 4  70  ? 8.539   38.017   -27.317 1.00 71.95 70  D 1 
ATOM   12467 C CD  . GLN D 4  70  ? 7.693   37.080   -28.187 1.00 66.72 70  D 1 
ATOM   12468 O OE1 . GLN D 4  70  ? 7.015   36.171   -27.737 1.00 59.79 70  D 1 
ATOM   12469 N NE2 . GLN D 4  70  ? 7.714   37.272   -29.489 1.00 57.97 70  D 1 
ATOM   12470 N N   . ASN D 4  71  ? 7.586   39.471   -23.196 1.00 87.30 71  D 1 
ATOM   12471 C CA  . ASN D 4  71  ? 6.969   39.376   -21.878 1.00 87.79 71  D 1 
ATOM   12472 C C   . ASN D 4  71  ? 6.469   37.953   -21.611 1.00 88.55 71  D 1 
ATOM   12473 O O   . ASN D 4  71  ? 6.004   37.256   -22.520 1.00 84.34 71  D 1 
ATOM   12474 C CB  . ASN D 4  71  ? 5.843   40.414   -21.745 1.00 83.99 71  D 1 
ATOM   12475 C CG  . ASN D 4  71  ? 6.378   41.830   -21.584 1.00 77.27 71  D 1 
ATOM   12476 O OD1 . ASN D 4  71  ? 7.498   42.062   -21.180 1.00 66.79 71  D 1 
ATOM   12477 N ND2 . ASN D 4  71  ? 5.569   42.823   -21.886 1.00 67.37 71  D 1 
ATOM   12478 N N   . CYS D 4  72  ? 6.550   37.539   -20.359 1.00 86.68 72  D 1 
ATOM   12479 C CA  . CYS D 4  72  ? 6.053   36.236   -19.946 1.00 86.91 72  D 1 
ATOM   12480 C C   . CYS D 4  72  ? 4.516   36.188   -20.027 1.00 87.69 72  D 1 
ATOM   12481 O O   . CYS D 4  72  ? 3.860   37.103   -19.528 1.00 84.72 72  D 1 
ATOM   12482 C CB  . CYS D 4  72  ? 6.538   35.919   -18.531 1.00 85.55 72  D 1 
ATOM   12483 S SG  . CYS D 4  72  ? 8.346   35.807   -18.405 1.00 81.97 72  D 1 
ATOM   12484 N N   . PRO D 4  73  ? 3.945   35.115   -20.598 1.00 87.55 73  D 1 
ATOM   12485 C CA  . PRO D 4  73  ? 2.493   34.971   -20.719 1.00 86.86 73  D 1 
ATOM   12486 C C   . PRO D 4  73  ? 1.805   34.545   -19.416 1.00 86.73 73  D 1 
ATOM   12487 O O   . PRO D 4  73  ? 0.591   34.382   -19.393 1.00 80.69 73  D 1 
ATOM   12488 C CB  . PRO D 4  73  ? 2.313   33.932   -21.833 1.00 84.98 73  D 1 
ATOM   12489 C CG  . PRO D 4  73  ? 3.525   33.025   -21.649 1.00 83.77 73  D 1 
ATOM   12490 C CD  . PRO D 4  73  ? 4.624   33.998   -21.225 1.00 86.46 73  D 1 
ATOM   12491 N N   . CYS D 4  74  ? 2.566   34.329   -18.349 1.00 85.04 74  D 1 
ATOM   12492 C CA  . CYS D 4  74  ? 2.063   33.787   -17.092 1.00 83.72 74  D 1 
ATOM   12493 C C   . CYS D 4  74  ? 2.070   34.849   -15.984 1.00 83.99 74  D 1 
ATOM   12494 O O   . CYS D 4  74  ? 2.969   35.683   -15.917 1.00 79.00 74  D 1 
ATOM   12495 C CB  . CYS D 4  74  ? 2.912   32.579   -16.669 1.00 81.37 74  D 1 
ATOM   12496 S SG  . CYS D 4  74  ? 3.471   31.484   -18.004 1.00 76.91 74  D 1 
ATOM   12497 N N   . ASN D 4  75  ? 1.120   34.729   -15.061 1.00 83.32 75  D 1 
ATOM   12498 C CA  . ASN D 4  75  ? 1.069   35.537   -13.838 1.00 81.28 75  D 1 
ATOM   12499 C C   . ASN D 4  75  ? 1.720   34.839   -12.633 1.00 82.29 75  D 1 
ATOM   12500 O O   . ASN D 4  75  ? 2.087   35.492   -11.661 1.00 77.59 75  D 1 
ATOM   12501 C CB  . ASN D 4  75  ? -0.396  35.892   -13.543 1.00 77.13 75  D 1 
ATOM   12502 C CG  . ASN D 4  75  ? -0.978  36.861   -14.562 1.00 70.35 75  D 1 
ATOM   12503 O OD1 . ASN D 4  75  ? -0.288  37.559   -15.271 1.00 61.64 75  D 1 
ATOM   12504 N ND2 . ASN D 4  75  ? -2.289  36.933   -14.650 1.00 61.93 75  D 1 
ATOM   12505 N N   . THR D 4  76  ? 1.851   33.520   -12.708 1.00 83.61 76  D 1 
ATOM   12506 C CA  . THR D 4  76  ? 2.498   32.680   -11.698 1.00 83.44 76  D 1 
ATOM   12507 C C   . THR D 4  76  ? 3.787   32.092   -12.256 1.00 84.58 76  D 1 
ATOM   12508 O O   . THR D 4  76  ? 3.829   31.647   -13.402 1.00 82.68 76  D 1 
ATOM   12509 C CB  . THR D 4  76  ? 1.569   31.558   -11.208 1.00 80.92 76  D 1 
ATOM   12510 O OG1 . THR D 4  76  ? 0.863   30.970   -12.278 1.00 70.84 76  D 1 
ATOM   12511 C CG2 . THR D 4  76  ? 0.526   32.085   -10.234 1.00 69.32 76  D 1 
ATOM   12512 N N   . PHE D 4  77  ? 4.832   32.095   -11.437 1.00 86.12 77  D 1 
ATOM   12513 C CA  . PHE D 4  77  ? 6.151   31.587   -11.798 1.00 86.26 77  D 1 
ATOM   12514 C C   . PHE D 4  77  ? 6.548   30.503   -10.805 1.00 86.18 77  D 1 
ATOM   12515 O O   . PHE D 4  77  ? 6.569   30.738   -9.597  1.00 83.27 77  D 1 
ATOM   12516 C CB  . PHE D 4  77  ? 7.171   32.731   -11.829 1.00 84.99 77  D 1 
ATOM   12517 C CG  . PHE D 4  77  ? 6.816   33.828   -12.805 1.00 84.62 77  D 1 
ATOM   12518 C CD1 . PHE D 4  77  ? 7.341   33.825   -14.107 1.00 78.96 77  D 1 
ATOM   12519 C CD2 . PHE D 4  77  ? 5.901   34.831   -12.438 1.00 79.51 77  D 1 
ATOM   12520 C CE1 . PHE D 4  77  ? 6.954   34.804   -15.033 1.00 78.57 77  D 1 
ATOM   12521 C CE2 . PHE D 4  77  ? 5.503   35.810   -13.366 1.00 77.81 77  D 1 
ATOM   12522 C CZ  . PHE D 4  77  ? 6.027   35.791   -14.663 1.00 81.96 77  D 1 
ATOM   12523 N N   . GLN D 4  78  ? 6.842   29.319   -11.321 1.00 87.09 78  D 1 
ATOM   12524 C CA  . GLN D 4  78  ? 7.273   28.177   -10.523 1.00 86.60 78  D 1 
ATOM   12525 C C   . GLN D 4  78  ? 8.795   28.204   -10.331 1.00 86.63 78  D 1 
ATOM   12526 O O   . GLN D 4  78  ? 9.513   28.883   -11.065 1.00 84.25 78  D 1 
ATOM   12527 C CB  . GLN D 4  78  ? 6.801   26.871   -11.181 1.00 85.72 78  D 1 
ATOM   12528 C CG  . GLN D 4  78  ? 5.274   26.858   -11.371 1.00 84.14 78  D 1 
ATOM   12529 C CD  . GLN D 4  78  ? 4.727   25.534   -11.901 1.00 83.92 78  D 1 
ATOM   12530 O OE1 . GLN D 4  78  ? 5.339   24.484   -11.832 1.00 75.65 78  D 1 
ATOM   12531 N NE2 . GLN D 4  78  ? 3.525   25.543   -12.434 1.00 74.48 78  D 1 
ATOM   12532 N N   . ASP D 4  79  ? 9.296   27.426   -9.378  1.00 86.86 79  D 1 
ATOM   12533 C CA  . ASP D 4  79  ? 10.742  27.318   -9.152  1.00 85.41 79  D 1 
ATOM   12534 C C   . ASP D 4  79  ? 11.465  26.594   -10.297 1.00 85.99 79  D 1 
ATOM   12535 O O   . ASP D 4  79  ? 12.592  26.935   -10.657 1.00 82.51 79  D 1 
ATOM   12536 C CB  . ASP D 4  79  ? 10.991  26.574   -7.837  1.00 82.26 79  D 1 
ATOM   12537 C CG  . ASP D 4  79  ? 10.652  27.389   -6.591  1.00 76.50 79  D 1 
ATOM   12538 O OD1 . ASP D 4  79  ? 10.552  28.631   -6.687  1.00 67.87 79  D 1 
ATOM   12539 O OD2 . ASP D 4  79  ? 10.542  26.746   -5.526  1.00 70.26 79  D 1 
ATOM   12540 N N   . SER D 4  80  ? 10.816  25.574   -10.854 1.00 87.23 80  D 1 
ATOM   12541 C CA  . SER D 4  80  ? 11.389  24.709   -11.883 1.00 87.53 80  D 1 
ATOM   12542 C C   . SER D 4  80  ? 10.303  23.984   -12.677 1.00 88.03 80  D 1 
ATOM   12543 O O   . SER D 4  80  ? 9.140   23.920   -12.280 1.00 86.06 80  D 1 
ATOM   12544 C CB  . SER D 4  80  ? 12.343  23.694   -11.233 1.00 85.71 80  D 1 
ATOM   12545 O OG  . SER D 4  80  ? 11.633  22.865   -10.333 1.00 79.92 80  D 1 
ATOM   12546 N N   . MET D 4  81  ? 10.714  23.415   -13.814 1.00 89.40 81  D 1 
ATOM   12547 C CA  . MET D 4  81  ? 9.865   22.590   -14.674 1.00 90.10 81  D 1 
ATOM   12548 C C   . MET D 4  81  ? 10.708  21.464   -15.261 1.00 90.15 81  D 1 
ATOM   12549 O O   . MET D 4  81  ? 11.772  21.726   -15.825 1.00 87.96 81  D 1 
ATOM   12550 C CB  . MET D 4  81  ? 9.282   23.477   -15.784 1.00 89.32 81  D 1 
ATOM   12551 C CG  . MET D 4  81  ? 8.198   22.780   -16.611 1.00 84.23 81  D 1 
ATOM   12552 S SD  . MET D 4  81  ? 6.676   22.357   -15.714 1.00 83.61 81  D 1 
ATOM   12553 C CE  . MET D 4  81  ? 6.174   23.971   -15.107 1.00 75.32 81  D 1 
ATOM   12554 N N   . HIS D 4  82  ? 10.253  20.228   -15.149 1.00 88.95 82  D 1 
ATOM   12555 C CA  . HIS D 4  82  ? 10.994  19.087   -15.678 1.00 88.85 82  D 1 
ATOM   12556 C C   . HIS D 4  82  ? 11.003  19.097   -17.215 1.00 88.86 82  D 1 
ATOM   12557 O O   . HIS D 4  82  ? 9.963   19.287   -17.846 1.00 87.83 82  D 1 
ATOM   12558 C CB  . HIS D 4  82  ? 10.415  17.787   -15.119 1.00 87.87 82  D 1 
ATOM   12559 C CG  . HIS D 4  82  ? 11.326  16.608   -15.316 1.00 87.34 82  D 1 
ATOM   12560 N ND1 . HIS D 4  82  ? 11.417  15.820   -16.434 1.00 78.65 82  D 1 
ATOM   12561 C CD2 . HIS D 4  82  ? 12.248  16.131   -14.416 1.00 79.07 82  D 1 
ATOM   12562 C CE1 . HIS D 4  82  ? 12.370  14.892   -16.222 1.00 80.41 82  D 1 
ATOM   12563 N NE2 . HIS D 4  82  ? 12.892  15.047   -14.999 1.00 81.32 82  D 1 
ATOM   12564 N N   . SER D 4  83  ? 12.153  18.838   -17.811 1.00 87.20 83  D 1 
ATOM   12565 C CA  . SER D 4  83  ? 12.336  18.894   -19.272 1.00 86.44 83  D 1 
ATOM   12566 C C   . SER D 4  83  ? 11.445  17.917   -20.049 1.00 86.38 83  D 1 
ATOM   12567 O O   . SER D 4  83  ? 11.073  18.193   -21.188 1.00 83.05 83  D 1 
ATOM   12568 C CB  . SER D 4  83  ? 13.802  18.620   -19.614 1.00 84.46 83  D 1 
ATOM   12569 O OG  . SER D 4  83  ? 14.192  17.346   -19.144 1.00 78.08 83  D 1 
ATOM   12570 N N   . SER D 4  84  ? 11.037  16.815   -19.425 1.00 85.83 84  D 1 
ATOM   12571 C CA  . SER D 4  84  ? 10.126  15.843   -20.034 1.00 84.33 84  D 1 
ATOM   12572 C C   . SER D 4  84  ? 8.670   16.317   -20.145 1.00 84.97 84  D 1 
ATOM   12573 O O   . SER D 4  84  ? 7.837   15.573   -20.645 1.00 82.14 84  D 1 
ATOM   12574 C CB  . SER D 4  84  ? 10.184  14.515   -19.271 1.00 82.09 84  D 1 
ATOM   12575 O OG  . SER D 4  84  ? 9.602   14.628   -17.989 1.00 76.55 84  D 1 
ATOM   12576 N N   . CYS D 4  85  ? 8.338   17.513   -19.667 1.00 87.42 85  D 1 
ATOM   12577 C CA  . CYS D 4  85  ? 6.961   18.027   -19.671 1.00 88.10 85  D 1 
ATOM   12578 C C   . CYS D 4  85  ? 6.660   19.048   -20.774 1.00 89.10 85  D 1 
ATOM   12579 O O   . CYS D 4  85  ? 5.507   19.456   -20.935 1.00 86.33 85  D 1 
ATOM   12580 C CB  . CYS D 4  85  ? 6.645   18.599   -18.293 1.00 87.00 85  D 1 
ATOM   12581 S SG  . CYS D 4  85  ? 6.798   17.354   -16.982 1.00 84.04 85  D 1 
ATOM   12582 N N   . TYR D 4  86  ? 7.669   19.427   -21.535 1.00 89.41 86  D 1 
ATOM   12583 C CA  . TYR D 4  86  ? 7.545   20.350   -22.656 1.00 90.02 86  D 1 
ATOM   12584 C C   . TYR D 4  86  ? 8.520   19.957   -23.772 1.00 89.60 86  D 1 
ATOM   12585 O O   . TYR D 4  86  ? 9.497   19.244   -23.548 1.00 86.72 86  D 1 
ATOM   12586 C CB  . TYR D 4  86  ? 7.781   21.789   -22.173 1.00 89.41 86  D 1 
ATOM   12587 C CG  . TYR D 4  86  ? 9.140   22.025   -21.544 1.00 90.93 86  D 1 
ATOM   12588 C CD1 . TYR D 4  86  ? 9.315   21.922   -20.142 1.00 87.19 86  D 1 
ATOM   12589 C CD2 . TYR D 4  86  ? 10.250  22.340   -22.348 1.00 87.60 86  D 1 
ATOM   12590 C CE1 . TYR D 4  86  ? 10.573  22.119   -19.563 1.00 86.88 86  D 1 
ATOM   12591 C CE2 . TYR D 4  86  ? 11.517  22.532   -21.782 1.00 86.68 86  D 1 
ATOM   12592 C CZ  . TYR D 4  86  ? 11.678  22.419   -20.387 1.00 89.10 86  D 1 
ATOM   12593 O OH  . TYR D 4  86  ? 12.925  22.600   -19.837 1.00 87.77 86  D 1 
ATOM   12594 N N   . THR D 4  87  ? 8.262   20.424   -24.982 1.00 87.09 87  D 1 
ATOM   12595 C CA  . THR D 4  87  ? 9.146   20.181   -26.137 1.00 86.06 87  D 1 
ATOM   12596 C C   . THR D 4  87  ? 9.871   21.446   -26.574 1.00 86.21 87  D 1 
ATOM   12597 O O   . THR D 4  87  ? 11.079  21.435   -26.798 1.00 82.43 87  D 1 
ATOM   12598 C CB  . THR D 4  87  ? 8.364   19.597   -27.319 1.00 83.21 87  D 1 
ATOM   12599 O OG1 . THR D 4  87  ? 7.187   20.340   -27.557 1.00 75.16 87  D 1 
ATOM   12600 C CG2 . THR D 4  87  ? 7.950   18.148   -27.059 1.00 74.10 87  D 1 
ATOM   12601 N N   . GLU D 4  88  ? 9.145   22.537   -26.664 1.00 87.07 88  D 1 
ATOM   12602 C CA  . GLU D 4  88  ? 9.680   23.833   -27.057 1.00 87.05 88  D 1 
ATOM   12603 C C   . GLU D 4  88  ? 9.603   24.800   -25.879 1.00 87.83 88  D 1 
ATOM   12604 O O   . GLU D 4  88  ? 8.574   24.901   -25.213 1.00 85.11 88  D 1 
ATOM   12605 C CB  . GLU D 4  88  ? 8.930   24.374   -28.278 1.00 83.94 88  D 1 
ATOM   12606 C CG  . GLU D 4  88  ? 9.062   23.446   -29.496 1.00 76.43 88  D 1 
ATOM   12607 C CD  . GLU D 4  88  ? 8.468   24.042   -30.770 1.00 74.09 88  D 1 
ATOM   12608 O OE1 . GLU D 4  88  ? 9.036   23.772   -31.857 1.00 66.89 88  D 1 
ATOM   12609 O OE2 . GLU D 4  88  ? 7.462   24.775   -30.677 1.00 70.60 88  D 1 
ATOM   12610 N N   . TYR D 4  89  ? 10.691  25.519   -25.640 1.00 89.45 89  D 1 
ATOM   12611 C CA  . TYR D 4  89  ? 10.769  26.526   -24.590 1.00 89.75 89  D 1 
ATOM   12612 C C   . TYR D 4  89  ? 11.498  27.771   -25.087 1.00 89.74 89  D 1 
ATOM   12613 O O   . TYR D 4  89  ? 12.300  27.720   -26.020 1.00 87.74 89  D 1 
ATOM   12614 C CB  . TYR D 4  89  ? 11.433  25.943   -23.329 1.00 88.23 89  D 1 
ATOM   12615 C CG  . TYR D 4  89  ? 12.928  25.721   -23.446 1.00 88.33 89  D 1 
ATOM   12616 C CD1 . TYR D 4  89  ? 13.437  24.571   -24.092 1.00 84.44 89  D 1 
ATOM   12617 C CD2 . TYR D 4  89  ? 13.826  26.660   -22.911 1.00 85.01 89  D 1 
ATOM   12618 C CE1 . TYR D 4  89  ? 14.816  24.368   -24.207 1.00 84.05 89  D 1 
ATOM   12619 C CE2 . TYR D 4  89  ? 15.211  26.469   -23.022 1.00 83.93 89  D 1 
ATOM   12620 C CZ  . TYR D 4  89  ? 15.706  25.319   -23.672 1.00 85.28 89  D 1 
ATOM   12621 O OH  . TYR D 4  89  ? 17.064  25.130   -23.783 1.00 83.31 89  D 1 
ATOM   12622 N N   . ARG D 4  90  ? 11.238  28.894   -24.440 1.00 89.71 90  D 1 
ATOM   12623 C CA  . ARG D 4  90  ? 11.892  30.173   -24.722 1.00 89.31 90  D 1 
ATOM   12624 C C   . ARG D 4  90  ? 12.155  30.928   -23.429 1.00 89.73 90  D 1 
ATOM   12625 O O   . ARG D 4  90  ? 11.494  30.689   -22.419 1.00 87.73 90  D 1 
ATOM   12626 C CB  . ARG D 4  90  ? 11.056  30.990   -25.720 1.00 86.34 90  D 1 
ATOM   12627 C CG  . ARG D 4  90  ? 9.675   31.385   -25.173 1.00 76.39 90  D 1 
ATOM   12628 C CD  . ARG D 4  90  ? 8.864   32.130   -26.235 1.00 75.85 90  D 1 
ATOM   12629 N NE  . ARG D 4  90  ? 7.563   32.558   -25.696 1.00 67.75 90  D 1 
ATOM   12630 C CZ  . ARG D 4  90  ? 6.588   33.137   -26.376 1.00 61.44 90  D 1 
ATOM   12631 N NH1 . ARG D 4  90  ? 6.691   33.366   -27.651 1.00 55.93 90  D 1 
ATOM   12632 N NH2 . ARG D 4  90  ? 5.493   33.490   -25.770 1.00 53.64 90  D 1 
ATOM   12633 N N   . GLN D 4  91  ? 13.087  31.872   -23.480 1.00 89.85 91  D 1 
ATOM   12634 C CA  . GLN D 4  91  ? 13.202  32.857   -22.410 1.00 89.76 91  D 1 
ATOM   12635 C C   . GLN D 4  91  ? 12.146  33.953   -22.576 1.00 89.76 91  D 1 
ATOM   12636 O O   . GLN D 4  91  ? 11.768  34.326   -23.693 1.00 87.33 91  D 1 
ATOM   12637 C CB  . GLN D 4  91  ? 14.622  33.430   -22.338 1.00 87.72 91  D 1 
ATOM   12638 C CG  . GLN D 4  91  ? 15.606  32.389   -21.790 1.00 82.67 91  D 1 
ATOM   12639 C CD  . GLN D 4  91  ? 17.037  32.921   -21.684 1.00 80.90 91  D 1 
ATOM   12640 O OE1 . GLN D 4  91  ? 17.373  34.007   -22.126 1.00 73.22 91  D 1 
ATOM   12641 N NE2 . GLN D 4  91  ? 17.934  32.167   -21.092 1.00 70.84 91  D 1 
ATOM   12642 N N   . CYS D 4  92  ? 11.673  34.466   -21.458 1.00 88.80 92  D 1 
ATOM   12643 C CA  . CYS D 4  92  ? 10.759  35.595   -21.392 1.00 88.73 92  D 1 
ATOM   12644 C C   . CYS D 4  92  ? 11.162  36.526   -20.251 1.00 89.03 92  D 1 
ATOM   12645 O O   . CYS D 4  92  ? 11.909  36.138   -19.350 1.00 86.92 92  D 1 
ATOM   12646 C CB  . CYS D 4  92  ? 9.321   35.079   -21.253 1.00 87.04 92  D 1 
ATOM   12647 S SG  . CYS D 4  92  ? 8.960   34.256   -19.673 1.00 82.98 92  D 1 
ATOM   12648 N N   . ARG D 4  93  ? 10.676  37.742   -20.272 1.00 87.31 93  D 1 
ATOM   12649 C CA  . ARG D 4  93  ? 10.984  38.743   -19.253 1.00 86.86 93  D 1 
ATOM   12650 C C   . ARG D 4  93  ? 9.725   39.179   -18.517 1.00 86.86 93  D 1 
ATOM   12651 O O   . ARG D 4  93  ? 8.695   39.443   -19.132 1.00 83.29 93  D 1 
ATOM   12652 C CB  . ARG D 4  93  ? 11.744  39.906   -19.910 1.00 84.06 93  D 1 
ATOM   12653 C CG  . ARG D 4  93  ? 12.670  40.615   -18.912 1.00 75.30 93  D 1 
ATOM   12654 C CD  . ARG D 4  93  ? 13.485  41.688   -19.634 1.00 72.63 93  D 1 
ATOM   12655 N NE  . ARG D 4  93  ? 14.520  42.253   -18.756 1.00 65.42 93  D 1 
ATOM   12656 C CZ  . ARG D 4  93  ? 15.402  43.179   -19.090 1.00 58.40 93  D 1 
ATOM   12657 N NH1 . ARG D 4  93  ? 15.414  43.718   -20.276 1.00 53.34 93  D 1 
ATOM   12658 N NH2 . ARG D 4  93  ? 16.294  43.568   -18.224 1.00 52.11 93  D 1 
ATOM   12659 N N   . ALA D 4  94  ? 9.820   39.273   -17.206 1.00 84.17 94  D 1 
ATOM   12660 C CA  . ALA D 4  94  ? 8.770   39.823   -16.364 1.00 82.55 94  D 1 
ATOM   12661 C C   . ALA D 4  94  ? 9.401   40.521   -15.154 1.00 82.16 94  D 1 
ATOM   12662 O O   . ALA D 4  94  ? 10.290  39.966   -14.511 1.00 77.73 94  D 1 
ATOM   12663 C CB  . ALA D 4  94  ? 7.821   38.700   -15.942 1.00 79.73 94  D 1 
ATOM   12664 N N   . ASN D 4  95  ? 8.973   41.741   -14.843 1.00 81.65 95  D 1 
ATOM   12665 C CA  . ASN D 4  95  ? 9.495   42.543   -13.724 1.00 79.83 95  D 1 
ATOM   12666 C C   . ASN D 4  95  ? 11.038  42.562   -13.651 1.00 80.81 95  D 1 
ATOM   12667 O O   . ASN D 4  95  ? 11.629  42.294   -12.612 1.00 75.22 95  D 1 
ATOM   12668 C CB  . ASN D 4  95  ? 8.825   42.099   -12.406 1.00 75.89 95  D 1 
ATOM   12669 C CG  . ASN D 4  95  ? 7.333   42.363   -12.365 1.00 68.78 95  D 1 
ATOM   12670 O OD1 . ASN D 4  95  ? 6.751   42.934   -13.263 1.00 60.79 95  D 1 
ATOM   12671 N ND2 . ASN D 4  95  ? 6.663   41.939   -11.315 1.00 60.61 95  D 1 
ATOM   12672 N N   . ASN D 4  96  ? 11.696  42.844   -14.763 1.00 81.46 96  D 1 
ATOM   12673 C CA  . ASN D 4  96  ? 13.157  42.855   -14.916 1.00 81.27 96  D 1 
ATOM   12674 C C   . ASN D 4  96  ? 13.897  41.533   -14.627 1.00 82.31 96  D 1 
ATOM   12675 O O   . ASN D 4  96  ? 15.121  41.503   -14.743 1.00 77.61 96  D 1 
ATOM   12676 C CB  . ASN D 4  96  ? 13.769  44.055   -14.174 1.00 77.96 96  D 1 
ATOM   12677 C CG  . ASN D 4  96  ? 13.603  45.363   -14.923 1.00 70.52 96  D 1 
ATOM   12678 O OD1 . ASN D 4  96  ? 13.332  45.406   -16.107 1.00 61.92 96  D 1 
ATOM   12679 N ND2 . ASN D 4  96  ? 13.808  46.478   -14.247 1.00 61.30 96  D 1 
ATOM   12680 N N   . LYS D 4  97  ? 13.200  40.457   -14.336 1.00 82.39 97  D 1 
ATOM   12681 C CA  . LYS D 4  97  ? 13.786  39.119   -14.228 1.00 82.89 97  D 1 
ATOM   12682 C C   . LYS D 4  97  ? 13.550  38.324   -15.508 1.00 84.40 97  D 1 
ATOM   12683 O O   . LYS D 4  97  ? 12.534  38.498   -16.183 1.00 82.56 97  D 1 
ATOM   12684 C CB  . LYS D 4  97  ? 13.230  38.381   -13.008 1.00 79.80 97  D 1 
ATOM   12685 C CG  . LYS D 4  97  ? 13.756  38.921   -11.665 1.00 71.86 97  D 1 
ATOM   12686 C CD  . LYS D 4  97  ? 13.207  38.037   -10.539 1.00 69.63 97  D 1 
ATOM   12687 C CE  . LYS D 4  97  ? 13.770  38.367   -9.157  1.00 62.15 97  D 1 
ATOM   12688 N NZ  . LYS D 4  97  ? 13.226  37.424   -8.139  1.00 56.52 97  D 1 
ATOM   12689 N N   . THR D 4  98  ? 14.489  37.431   -15.802 1.00 85.49 98  D 1 
ATOM   12690 C CA  . THR D 4  98  ? 14.377  36.480   -16.909 1.00 85.63 98  D 1 
ATOM   12691 C C   . THR D 4  98  ? 13.792  35.167   -16.397 1.00 86.55 98  D 1 
ATOM   12692 O O   . THR D 4  98  ? 14.223  34.648   -15.369 1.00 84.51 98  D 1 
ATOM   12693 C CB  . THR D 4  98  ? 15.740  36.240   -17.574 1.00 83.40 98  D 1 
ATOM   12694 O OG1 . THR D 4  98  ? 16.386  37.468   -17.822 1.00 72.17 98  D 1 
ATOM   12695 C CG2 . THR D 4  98  ? 15.598  35.538   -18.916 1.00 70.04 98  D 1 
ATOM   12696 N N   . TYR D 4  99  ? 12.839  34.631   -17.134 1.00 87.90 99  D 1 
ATOM   12697 C CA  . TYR D 4  99  ? 12.202  33.348   -16.865 1.00 87.97 99  D 1 
ATOM   12698 C C   . TYR D 4  99  ? 12.232  32.480   -18.117 1.00 88.90 99  D 1 
ATOM   12699 O O   . TYR D 4  99  ? 12.431  32.975   -19.231 1.00 87.35 99  D 1 
ATOM   12700 C CB  . TYR D 4  99  ? 10.761  33.574   -16.390 1.00 86.61 99  D 1 
ATOM   12701 C CG  . TYR D 4  99  ? 10.671  34.317   -15.083 1.00 86.12 99  D 1 
ATOM   12702 C CD1 . TYR D 4  99  ? 10.694  33.612   -13.868 1.00 80.97 99  D 1 
ATOM   12703 C CD2 . TYR D 4  99  ? 10.613  35.722   -15.066 1.00 81.43 99  D 1 
ATOM   12704 C CE1 . TYR D 4  99  ? 10.689  34.290   -12.644 1.00 79.65 99  D 1 
ATOM   12705 C CE2 . TYR D 4  99  ? 10.614  36.416   -13.845 1.00 79.21 99  D 1 
ATOM   12706 C CZ  . TYR D 4  99  ? 10.664  35.691   -12.636 1.00 82.11 99  D 1 
ATOM   12707 O OH  . TYR D 4  99  ? 10.709  36.358   -11.442 1.00 80.03 99  D 1 
ATOM   12708 N N   . TYR D 4  100 ? 12.005  31.201   -17.944 1.00 89.82 100 D 1 
ATOM   12709 C CA  . TYR D 4  100 ? 11.652  30.320   -19.046 1.00 90.70 100 D 1 
ATOM   12710 C C   . TYR D 4  100 ? 10.136  30.192   -19.157 1.00 91.16 100 D 1 
ATOM   12711 O O   . TYR D 4  100 ? 9.419   30.249   -18.159 1.00 89.75 100 D 1 
ATOM   12712 C CB  . TYR D 4  100 ? 12.341  28.965   -18.880 1.00 90.19 100 D 1 
ATOM   12713 C CG  . TYR D 4  100 ? 13.842  29.031   -19.034 1.00 90.32 100 D 1 
ATOM   12714 C CD1 . TYR D 4  100 ? 14.416  29.280   -20.296 1.00 84.99 100 D 1 
ATOM   12715 C CD2 . TYR D 4  100 ? 14.681  28.854   -17.916 1.00 85.28 100 D 1 
ATOM   12716 C CE1 . TYR D 4  100 ? 15.808  29.353   -20.447 1.00 83.86 100 D 1 
ATOM   12717 C CE2 . TYR D 4  100 ? 16.078  28.928   -18.055 1.00 83.97 100 D 1 
ATOM   12718 C CZ  . TYR D 4  100 ? 16.637  29.180   -19.324 1.00 86.75 100 D 1 
ATOM   12719 O OH  . TYR D 4  100 ? 18.000  29.262   -19.463 1.00 84.98 100 D 1 
ATOM   12720 N N   . THR D 4  101 ? 9.654   30.004   -20.368 1.00 90.84 101 D 1 
ATOM   12721 C CA  . THR D 4  101 ? 8.247   29.693   -20.637 1.00 91.51 101 D 1 
ATOM   12722 C C   . THR D 4  101 ? 8.133   28.609   -21.700 1.00 91.49 101 D 1 
ATOM   12723 O O   . THR D 4  101 ? 8.909   28.581   -22.655 1.00 89.66 101 D 1 
ATOM   12724 C CB  . THR D 4  101 ? 7.448   30.952   -21.003 1.00 90.28 101 D 1 
ATOM   12725 O OG1 . THR D 4  101 ? 6.078   30.650   -21.094 1.00 78.91 101 D 1 
ATOM   12726 C CG2 . THR D 4  101 ? 7.855   31.601   -22.317 1.00 80.17 101 D 1 
ATOM   12727 N N   . ALA D 4  102 ? 7.168   27.726   -21.523 1.00 91.08 102 D 1 
ATOM   12728 C CA  . ALA D 4  102 ? 6.837   26.664   -22.460 1.00 91.27 102 D 1 
ATOM   12729 C C   . ALA D 4  102 ? 5.355   26.297   -22.336 1.00 91.68 102 D 1 
ATOM   12730 O O   . ALA D 4  102 ? 4.702   26.624   -21.348 1.00 89.95 102 D 1 
ATOM   12731 C CB  . ALA D 4  102 ? 7.730   25.450   -22.172 1.00 90.11 102 D 1 
ATOM   12732 N N   . THR D 4  103 ? 4.838   25.585   -23.321 1.00 90.33 103 D 1 
ATOM   12733 C CA  . THR D 4  103 ? 3.516   24.956   -23.214 1.00 89.73 103 D 1 
ATOM   12734 C C   . THR D 4  103 ? 3.648   23.630   -22.477 1.00 90.01 103 D 1 
ATOM   12735 O O   . THR D 4  103 ? 4.409   22.759   -22.905 1.00 87.56 103 D 1 
ATOM   12736 C CB  . THR D 4  103 ? 2.887   24.752   -24.593 1.00 87.87 103 D 1 
ATOM   12737 O OG1 . THR D 4  103 ? 2.857   25.981   -25.281 1.00 75.92 103 D 1 
ATOM   12738 C CG2 . THR D 4  103 ? 1.449   24.254   -24.498 1.00 73.45 103 D 1 
ATOM   12739 N N   . LEU D 4  104 ? 2.911   23.477   -21.384 1.00 90.28 104 D 1 
ATOM   12740 C CA  . LEU D 4  104 ? 2.906   22.253   -20.589 1.00 90.58 104 D 1 
ATOM   12741 C C   . LEU D 4  104 ? 2.149   21.146   -21.331 1.00 90.19 104 D 1 
ATOM   12742 O O   . LEU D 4  104 ? 0.985   21.312   -21.683 1.00 88.28 104 D 1 
ATOM   12743 C CB  . LEU D 4  104 ? 2.277   22.559   -19.218 1.00 89.66 104 D 1 
ATOM   12744 C CG  . LEU D 4  104 ? 2.354   21.386   -18.225 1.00 88.73 104 D 1 
ATOM   12745 C CD1 . LEU D 4  104 ? 3.788   21.115   -17.783 1.00 82.77 104 D 1 
ATOM   12746 C CD2 . LEU D 4  104 ? 1.531   21.717   -16.985 1.00 83.28 104 D 1 
ATOM   12747 N N   . LEU D 4  105 ? 2.801   19.998   -21.518 1.00 89.01 105 D 1 
ATOM   12748 C CA  . LEU D 4  105 ? 2.219   18.846   -22.217 1.00 87.82 105 D 1 
ATOM   12749 C C   . LEU D 4  105 ? 1.956   17.652   -21.296 1.00 87.26 105 D 1 
ATOM   12750 O O   . LEU D 4  105 ? 1.229   16.730   -21.667 1.00 83.97 105 D 1 
ATOM   12751 C CB  . LEU D 4  105 ? 3.150   18.449   -23.370 1.00 86.63 105 D 1 
ATOM   12752 C CG  . LEU D 4  105 ? 3.363   19.545   -24.433 1.00 85.34 105 D 1 
ATOM   12753 C CD1 . LEU D 4  105 ? 4.358   19.043   -25.473 1.00 79.62 105 D 1 
ATOM   12754 C CD2 . LEU D 4  105 ? 2.066   19.915   -25.148 1.00 80.62 105 D 1 
ATOM   12755 N N   . LYS D 4  106 ? 2.538   17.662   -20.107 1.00 86.83 106 D 1 
ATOM   12756 C CA  . LYS D 4  106 ? 2.426   16.581   -19.126 1.00 86.18 106 D 1 
ATOM   12757 C C   . LYS D 4  106 ? 2.457   17.152   -17.713 1.00 86.67 106 D 1 
ATOM   12758 O O   . LYS D 4  106 ? 3.228   18.057   -17.423 1.00 84.63 106 D 1 
ATOM   12759 C CB  . LYS D 4  106 ? 3.583   15.590   -19.382 1.00 82.99 106 D 1 
ATOM   12760 C CG  . LYS D 4  106 ? 3.677   14.436   -18.371 1.00 77.85 106 D 1 
ATOM   12761 C CD  . LYS D 4  106 ? 4.901   13.569   -18.667 1.00 76.73 106 D 1 
ATOM   12762 C CE  . LYS D 4  106 ? 5.134   12.530   -17.571 1.00 68.38 106 D 1 
ATOM   12763 N NZ  . LYS D 4  106 ? 6.432   11.841   -17.744 1.00 63.53 106 D 1 
ATOM   12764 N N   . ILE D 4  107 ? 1.647   16.582   -16.832 1.00 86.01 107 D 1 
ATOM   12765 C CA  . ILE D 4  107 ? 1.758   16.803   -15.388 1.00 84.95 107 D 1 
ATOM   12766 C C   . ILE D 4  107 ? 2.603   15.671   -14.806 1.00 84.82 107 D 1 
ATOM   12767 O O   . ILE D 4  107 ? 2.410   14.506   -15.153 1.00 81.38 107 D 1 
ATOM   12768 C CB  . ILE D 4  107 ? 0.366   16.915   -14.740 1.00 82.76 107 D 1 
ATOM   12769 C CG1 . ILE D 4  107 ? -0.412  18.105   -15.355 1.00 76.35 107 D 1 
ATOM   12770 C CG2 . ILE D 4  107 ? 0.498   17.077   -13.215 1.00 73.55 107 D 1 
ATOM   12771 C CD1 . ILE D 4  107 ? -1.864  18.220   -14.894 1.00 68.28 107 D 1 
ATOM   12772 N N   . ARG D 4  108 ? 3.547   16.010   -13.936 1.00 85.00 108 D 1 
ATOM   12773 C CA  . ARG D 4  108 ? 4.449   15.050   -13.297 1.00 84.72 108 D 1 
ATOM   12774 C C   . ARG D 4  108 ? 4.632   15.421   -11.831 1.00 85.35 108 D 1 
ATOM   12775 O O   . ARG D 4  108 ? 4.877   16.580   -11.518 1.00 82.56 108 D 1 
ATOM   12776 C CB  . ARG D 4  108 ? 5.780   15.038   -14.074 1.00 81.61 108 D 1 
ATOM   12777 C CG  . ARG D 4  108 ? 6.848   14.147   -13.433 1.00 77.35 108 D 1 
ATOM   12778 C CD  . ARG D 4  108 ? 8.156   14.175   -14.214 1.00 75.26 108 D 1 
ATOM   12779 N NE  . ARG D 4  108 ? 9.200   13.424   -13.503 1.00 70.71 108 D 1 
ATOM   12780 C CZ  . ARG D 4  108 ? 10.258  12.830   -14.033 1.00 67.59 108 D 1 
ATOM   12781 N NH1 . ARG D 4  108 ? 10.497  12.867   -15.312 1.00 61.07 108 D 1 
ATOM   12782 N NH2 . ARG D 4  108 ? 11.101  12.194   -13.276 1.00 62.32 108 D 1 
ATOM   12783 N N   . SER D 4  109 ? 4.563   14.438   -10.954 1.00 82.85 109 D 1 
ATOM   12784 C CA  . SER D 4  109 ? 5.001   14.606   -9.570  1.00 81.97 109 D 1 
ATOM   12785 C C   . SER D 4  109 ? 6.526   14.665   -9.515  1.00 83.25 109 D 1 
ATOM   12786 O O   . SER D 4  109 ? 7.201   13.968   -10.276 1.00 79.56 109 D 1 
ATOM   12787 C CB  . SER D 4  109 ? 4.484   13.460   -8.696  1.00 78.97 109 D 1 
ATOM   12788 O OG  . SER D 4  109 ? 3.079   13.356   -8.794  1.00 71.08 109 D 1 
ATOM   12789 N N   . GLY D 4  110 ? 7.071   15.476   -8.624  1.00 82.92 110 D 1 
ATOM   12790 C CA  . GLY D 4  110 ? 8.500   15.419   -8.328  1.00 82.13 110 D 1 
ATOM   12791 C C   . GLY D 4  110 ? 8.892   14.028   -7.830  1.00 83.47 110 D 1 
ATOM   12792 O O   . GLY D 4  110 ? 8.075   13.330   -7.232  1.00 81.24 110 D 1 
ATOM   12793 N N   . SER D 4  111 ? 10.128  13.616   -8.075  1.00 82.79 111 D 1 
ATOM   12794 C CA  . SER D 4  111 ? 10.579  12.289   -7.664  1.00 81.08 111 D 1 
ATOM   12795 C C   . SER D 4  111 ? 12.033  12.297   -7.224  1.00 80.16 111 D 1 
ATOM   12796 O O   . SER D 4  111 ? 12.870  12.999   -7.791  1.00 77.63 111 D 1 
ATOM   12797 C CB  . SER D 4  111 ? 10.354  11.262   -8.784  1.00 78.63 111 D 1 
ATOM   12798 O OG  . SER D 4  111 ? 11.093  11.571   -9.951  1.00 73.30 111 D 1 
ATOM   12799 N N   . LEU D 4  112 ? 12.338  11.451   -6.243  1.00 77.72 112 D 1 
ATOM   12800 C CA  . LEU D 4  112 ? 13.702  11.087   -5.904  1.00 74.02 112 D 1 
ATOM   12801 C C   . LEU D 4  112 ? 14.096  9.887    -6.770  1.00 73.06 112 D 1 
ATOM   12802 O O   . LEU D 4  112 ? 13.383  8.885    -6.800  1.00 68.95 112 D 1 
ATOM   12803 C CB  . LEU D 4  112 ? 13.776  10.776   -4.399  1.00 72.12 112 D 1 
ATOM   12804 C CG  . LEU D 4  112 ? 13.500  11.997   -3.502  1.00 68.70 112 D 1 
ATOM   12805 C CD1 . LEU D 4  112 ? 13.234  11.561   -2.067  1.00 63.46 112 D 1 
ATOM   12806 C CD2 . LEU D 4  112 ? 14.683  12.971   -3.493  1.00 64.98 112 D 1 
ATOM   12807 N N   . ASN D 4  113 ? 15.235  9.972    -7.458  1.00 69.61 113 D 1 
ATOM   12808 C CA  . ASN D 4  113 ? 15.718  8.880    -8.316  1.00 67.48 113 D 1 
ATOM   12809 C C   . ASN D 4  113 ? 16.298  7.726    -7.492  1.00 68.88 113 D 1 
ATOM   12810 O O   . ASN D 4  113 ? 17.488  7.414    -7.537  1.00 63.50 113 D 1 
ATOM   12811 C CB  . ASN D 4  113 ? 16.713  9.430    -9.352  1.00 61.73 113 D 1 
ATOM   12812 C CG  . ASN D 4  113 ? 16.052  10.095   -10.536 1.00 58.11 113 D 1 
ATOM   12813 O OD1 . ASN D 4  113 ? 14.853  10.067   -10.732 1.00 51.57 113 D 1 
ATOM   12814 N ND2 . ASN D 4  113 ? 16.845  10.692   -11.393 1.00 52.33 113 D 1 
ATOM   12815 N N   . GLU D 4  114 ? 15.451  7.090    -6.712  1.00 67.66 114 D 1 
ATOM   12816 C CA  . GLU D 4  114 ? 15.873  6.099    -5.735  1.00 66.37 114 D 1 
ATOM   12817 C C   . GLU D 4  114 ? 16.394  4.801    -6.360  1.00 67.34 114 D 1 
ATOM   12818 O O   . GLU D 4  114 ? 17.313  4.194    -5.824  1.00 63.52 114 D 1 
ATOM   12819 C CB  . GLU D 4  114 ? 14.690  5.787    -4.818  1.00 61.78 114 D 1 
ATOM   12820 C CG  . GLU D 4  114 ? 14.322  6.898    -3.834  1.00 59.64 114 D 1 
ATOM   12821 C CD  . GLU D 4  114 ? 13.278  6.421    -2.818  1.00 53.34 114 D 1 
ATOM   12822 O OE1 . GLU D 4  114 ? 12.922  7.224    -1.930  1.00 48.62 114 D 1 
ATOM   12823 O OE2 . GLU D 4  114 ? 12.867  5.235    -2.901  1.00 54.35 114 D 1 
ATOM   12824 N N   . VAL D 4  115 ? 15.816  4.360    -7.464  1.00 66.36 115 D 1 
ATOM   12825 C CA  . VAL D 4  115 ? 16.162  3.070    -8.095  1.00 65.99 115 D 1 
ATOM   12826 C C   . VAL D 4  115 ? 17.147  3.246    -9.250  1.00 68.03 115 D 1 
ATOM   12827 O O   . VAL D 4  115 ? 17.808  2.294    -9.661  1.00 64.13 115 D 1 
ATOM   12828 C CB  . VAL D 4  115 ? 14.899  2.314    -8.556  1.00 61.39 115 D 1 
ATOM   12829 C CG1 . VAL D 4  115 ? 15.198  0.853    -8.885  1.00 56.38 115 D 1 
ATOM   12830 C CG2 . VAL D 4  115 ? 13.800  2.318    -7.489  1.00 58.46 115 D 1 
ATOM   12831 N N   . GLN D 4  116 ? 17.264  4.457    -9.769  1.00 64.71 116 D 1 
ATOM   12832 C CA  . GLN D 4  116 ? 18.108  4.722    -10.924 1.00 64.65 116 D 1 
ATOM   12833 C C   . GLN D 4  116 ? 19.580  4.804    -10.504 1.00 66.50 116 D 1 
ATOM   12834 O O   . GLN D 4  116 ? 19.967  5.625    -9.682  1.00 63.98 116 D 1 
ATOM   12835 C CB  . GLN D 4  116 ? 17.598  5.980    -11.635 1.00 59.94 116 D 1 
ATOM   12836 C CG  . GLN D 4  116 ? 18.112  6.055    -13.073 1.00 55.50 116 D 1 
ATOM   12837 C CD  . GLN D 4  116 ? 17.450  7.173    -13.879 1.00 49.44 116 D 1 
ATOM   12838 O OE1 . GLN D 4  116 ? 16.682  7.975    -13.383 1.00 46.41 116 D 1 
ATOM   12839 N NE2 . GLN D 4  116 ? 17.721  7.255    -15.160 1.00 43.81 116 D 1 
ATOM   12840 N N   . ILE D 4  117 ? 20.396  3.939    -11.094 1.00 65.73 117 D 1 
ATOM   12841 C CA  . ILE D 4  117 ? 21.827  3.839    -10.770 1.00 64.68 117 D 1 
ATOM   12842 C C   . ILE D 4  117 ? 22.663  4.797    -11.620 1.00 66.19 117 D 1 
ATOM   12843 O O   . ILE D 4  117 ? 23.717  5.266    -11.188 1.00 62.66 117 D 1 
ATOM   12844 C CB  . ILE D 4  117 ? 22.284  2.377    -10.958 1.00 60.20 117 D 1 
ATOM   12845 C CG1 . ILE D 4  117 ? 21.484  1.440    -10.020 1.00 57.45 117 D 1 
ATOM   12846 C CG2 . ILE D 4  117 ? 23.792  2.201    -10.700 1.00 55.30 117 D 1 
ATOM   12847 C CD1 . ILE D 4  117 ? 21.635  -0.021   -10.399 1.00 48.85 117 D 1 
ATOM   12848 N N   . LEU D 4  118 ? 22.202  5.064    -12.826 1.00 64.12 118 D 1 
ATOM   12849 C CA  . LEU D 4  118 ? 22.895  5.840    -13.845 1.00 62.99 118 D 1 
ATOM   12850 C C   . LEU D 4  118 ? 22.326  7.256    -13.967 1.00 64.10 118 D 1 
ATOM   12851 O O   . LEU D 4  118 ? 21.201  7.532    -13.556 1.00 61.21 118 D 1 
ATOM   12852 C CB  . LEU D 4  118 ? 22.805  5.099    -15.190 1.00 61.00 118 D 1 
ATOM   12853 C CG  . LEU D 4  118 ? 23.447  3.705    -15.216 1.00 58.56 118 D 1 
ATOM   12854 C CD1 . LEU D 4  118 ? 23.149  3.065    -16.567 1.00 53.00 118 D 1 
ATOM   12855 C CD2 . LEU D 4  118 ? 24.962  3.758    -15.026 1.00 56.97 118 D 1 
ATOM   12856 N N   . GLN D 4  119 ? 23.072  8.103    -14.639 1.00 62.77 119 D 1 
ATOM   12857 C CA  . GLN D 4  119 ? 22.717  9.456    -15.085 1.00 61.44 119 D 1 
ATOM   12858 C C   . GLN D 4  119 ? 22.612  10.489   -13.962 1.00 63.02 119 D 1 
ATOM   12859 O O   . GLN D 4  119 ? 23.568  11.241   -13.744 1.00 57.06 119 D 1 
ATOM   12860 C CB  . GLN D 4  119 ? 21.461  9.451    -15.977 1.00 55.34 119 D 1 
ATOM   12861 C CG  . GLN D 4  119 ? 21.538  8.477    -17.158 1.00 50.87 119 D 1 
ATOM   12862 C CD  . GLN D 4  119 ? 20.191  8.311    -17.861 1.00 44.52 119 D 1 
ATOM   12863 O OE1 . GLN D 4  119 ? 19.221  9.011    -17.614 1.00 41.85 119 D 1 
ATOM   12864 N NE2 . GLN D 4  119 ? 20.083  7.371    -18.769 1.00 39.71 119 D 1 
ATOM   12865 N N   . ASN D 4  120 ? 21.466  10.587   -13.297 1.00 58.24 120 D 1 
ATOM   12866 C CA  . ASN D 4  120 ? 21.215  11.696   -12.389 1.00 56.26 120 D 1 
ATOM   12867 C C   . ASN D 4  120 ? 21.776  11.433   -10.986 1.00 58.71 120 D 1 
ATOM   12868 O O   . ASN D 4  120 ? 21.711  10.305   -10.500 1.00 53.41 120 D 1 
ATOM   12869 C CB  . ASN D 4  120 ? 19.718  12.038   -12.383 1.00 48.73 120 D 1 
ATOM   12870 C CG  . ASN D 4  120 ? 19.302  12.774   -13.644 1.00 44.60 120 D 1 
ATOM   12871 O OD1 . ASN D 4  120 ? 20.091  13.377   -14.340 1.00 41.12 120 D 1 
ATOM   12872 N ND2 . ASN D 4  120 ? 18.028  12.765   -13.970 1.00 41.56 120 D 1 
ATOM   12873 N N   . PRO D 4  121 ? 22.280  12.470   -10.314 1.00 57.26 121 D 1 
ATOM   12874 C CA  . PRO D 4  121 ? 22.670  12.356   -8.914  1.00 55.84 121 D 1 
ATOM   12875 C C   . PRO D 4  121 ? 21.457  11.987   -8.059  1.00 59.42 121 D 1 
ATOM   12876 O O   . PRO D 4  121 ? 20.452  12.697   -8.065  1.00 55.22 121 D 1 
ATOM   12877 C CB  . PRO D 4  121 ? 23.250  13.725   -8.515  1.00 48.91 121 D 1 
ATOM   12878 C CG  . PRO D 4  121 ? 23.522  14.432   -9.838  1.00 48.75 121 D 1 
ATOM   12879 C CD  . PRO D 4  121 ? 22.508  13.814   -10.797 1.00 51.27 121 D 1 
ATOM   12880 N N   . ASN D 4  122 ? 21.583  10.930   -7.270  1.00 62.75 122 D 1 
ATOM   12881 C CA  . ASN D 4  122 ? 20.504  10.447   -6.398  1.00 62.43 122 D 1 
ATOM   12882 C C   . ASN D 4  122 ? 20.047  11.477   -5.351  1.00 67.93 122 D 1 
ATOM   12883 O O   . ASN D 4  122 ? 18.944  11.378   -4.829  1.00 62.97 122 D 1 
ATOM   12884 C CB  . ASN D 4  122 ? 20.982  9.166    -5.684  1.00 53.90 122 D 1 
ATOM   12885 C CG  . ASN D 4  122 ? 21.118  7.963    -6.600  1.00 49.39 122 D 1 
ATOM   12886 O OD1 . ASN D 4  122 ? 20.639  7.924    -7.712  1.00 44.09 122 D 1 
ATOM   12887 N ND2 . ASN D 4  122 ? 21.786  6.930    -6.140  1.00 43.41 122 D 1 
ATOM   12888 N N   . GLN D 4  123 ? 20.891  12.450   -5.037  1.00 68.34 123 D 1 
ATOM   12889 C CA  . GLN D 4  123 ? 20.583  13.463   -4.023  1.00 71.10 123 D 1 
ATOM   12890 C C   . GLN D 4  123 ? 19.634  14.564   -4.505  1.00 75.76 123 D 1 
ATOM   12891 O O   . GLN D 4  123 ? 19.070  15.284   -3.680  1.00 72.47 123 D 1 
ATOM   12892 C CB  . GLN D 4  123 ? 21.884  14.091   -3.524  1.00 66.78 123 D 1 
ATOM   12893 C CG  . GLN D 4  123 ? 22.793  13.095   -2.795  1.00 64.20 123 D 1 
ATOM   12894 C CD  . GLN D 4  123 ? 23.885  13.807   -2.008  1.00 58.35 123 D 1 
ATOM   12895 O OE1 . GLN D 4  123 ? 24.017  15.020   -2.039  1.00 52.73 123 D 1 
ATOM   12896 N NE2 . GLN D 4  123 ? 24.692  13.092   -1.263  1.00 51.21 123 D 1 
ATOM   12897 N N   . LEU D 4  124 ? 19.469  14.731   -5.813  1.00 77.43 124 D 1 
ATOM   12898 C CA  . LEU D 4  124 ? 18.620  15.782   -6.361  1.00 80.15 124 D 1 
ATOM   12899 C C   . LEU D 4  124 ? 17.184  15.286   -6.540  1.00 81.77 124 D 1 
ATOM   12900 O O   . LEU D 4  124 ? 16.934  14.218   -7.099  1.00 80.86 124 D 1 
ATOM   12901 C CB  . LEU D 4  124 ? 19.201  16.330   -7.677  1.00 79.60 124 D 1 
ATOM   12902 C CG  . LEU D 4  124 ? 20.587  16.989   -7.548  1.00 80.20 124 D 1 
ATOM   12903 C CD1 . LEU D 4  124 ? 21.054  17.474   -8.919  1.00 75.72 124 D 1 
ATOM   12904 C CD2 . LEU D 4  124 ? 20.578  18.202   -6.614  1.00 75.97 124 D 1 
ATOM   12905 N N   . LEU D 4  125 ? 16.244  16.121   -6.128  1.00 82.24 125 D 1 
ATOM   12906 C CA  . LEU D 4  125 ? 14.833  15.935   -6.436  1.00 83.36 125 D 1 
ATOM   12907 C C   . LEU D 4  125 ? 14.595  16.271   -7.915  1.00 84.51 125 D 1 
ATOM   12908 O O   . LEU D 4  125 ? 14.924  17.366   -8.368  1.00 83.53 125 D 1 
ATOM   12909 C CB  . LEU D 4  125 ? 14.010  16.832   -5.487  1.00 82.34 125 D 1 
ATOM   12910 C CG  . LEU D 4  125 ? 12.487  16.706   -5.664  1.00 79.48 125 D 1 
ATOM   12911 C CD1 . LEU D 4  125 ? 11.973  15.351   -5.193  1.00 74.11 125 D 1 
ATOM   12912 C CD2 . LEU D 4  125 ? 11.779  17.784   -4.841  1.00 75.02 125 D 1 
ATOM   12913 N N   . GLN D 4  126 ? 13.990  15.359   -8.657  1.00 83.28 126 D 1 
ATOM   12914 C CA  . GLN D 4  126 ? 13.514  15.664   -10.002 1.00 83.15 126 D 1 
ATOM   12915 C C   . GLN D 4  126 ? 12.344  16.641   -9.917  1.00 84.26 126 D 1 
ATOM   12916 O O   . GLN D 4  126 ? 11.415  16.430   -9.135  1.00 82.95 126 D 1 
ATOM   12917 C CB  . GLN D 4  126 ? 13.100  14.387   -10.746 1.00 81.73 126 D 1 
ATOM   12918 C CG  . GLN D 4  126 ? 14.252  13.405   -10.954 1.00 79.53 126 D 1 
ATOM   12919 C CD  . GLN D 4  126 ? 15.380  14.013   -11.792 1.00 76.98 126 D 1 
ATOM   12920 O OE1 . GLN D 4  126 ? 15.184  14.489   -12.895 1.00 68.89 126 D 1 
ATOM   12921 N NE2 . GLN D 4  126 ? 16.589  14.022   -11.283 1.00 66.00 126 D 1 
ATOM   12922 N N   . SER D 4  127 ? 12.391  17.679   -10.721 1.00 86.86 127 D 1 
ATOM   12923 C CA  . SER D 4  127 ? 11.363  18.715   -10.721 1.00 87.71 127 D 1 
ATOM   12924 C C   . SER D 4  127 ? 9.973   18.139   -11.005 1.00 87.87 127 D 1 
ATOM   12925 O O   . SER D 4  127 ? 9.814   17.321   -11.915 1.00 86.15 127 D 1 
ATOM   12926 C CB  . SER D 4  127 ? 11.693  19.784   -11.766 1.00 87.08 127 D 1 
ATOM   12927 O OG  . SER D 4  127 ? 10.725  20.811   -11.746 1.00 80.55 127 D 1 
ATOM   12928 N N   . PRO D 4  128 ? 8.946   18.594   -10.284 1.00 86.77 128 D 1 
ATOM   12929 C CA  . PRO D 4  128 ? 7.570   18.359   -10.697 1.00 86.56 128 D 1 
ATOM   12930 C C   . PRO D 4  128 ? 7.219   19.189   -11.938 1.00 87.49 128 D 1 
ATOM   12931 O O   . PRO D 4  128 ? 7.919   20.125   -12.325 1.00 85.61 128 D 1 
ATOM   12932 C CB  . PRO D 4  128 ? 6.728   18.762   -9.486  1.00 84.52 128 D 1 
ATOM   12933 C CG  . PRO D 4  128 ? 7.530   19.913   -8.890  1.00 83.28 128 D 1 
ATOM   12934 C CD  . PRO D 4  128 ? 8.975   19.471   -9.116  1.00 86.54 128 D 1 
ATOM   12935 N N   . CYS D 4  129 ? 6.068   18.863   -12.528 1.00 87.78 129 D 1 
ATOM   12936 C CA  . CYS D 4  129 ? 5.417   19.679   -13.543 1.00 88.18 129 D 1 
ATOM   12937 C C   . CYS D 4  129 ? 3.987   19.961   -13.099 1.00 88.27 129 D 1 
ATOM   12938 O O   . CYS D 4  129 ? 3.143   19.060   -13.090 1.00 85.48 129 D 1 
ATOM   12939 C CB  . CYS D 4  129 ? 5.451   18.968   -14.885 1.00 87.09 129 D 1 
ATOM   12940 S SG  . CYS D 4  129 ? 7.117   18.555   -15.452 1.00 83.74 129 D 1 
ATOM   12941 N N   . ARG D 4  130 ? 3.729   21.197   -12.721 1.00 87.53 130 D 1 
ATOM   12942 C CA  . ARG D 4  130 ? 2.428   21.663   -12.231 1.00 86.67 130 D 1 
ATOM   12943 C C   . ARG D 4  130 ? 1.839   22.685   -13.189 1.00 86.77 130 D 1 
ATOM   12944 O O   . ARG D 4  130 ? 2.572   23.447   -13.809 1.00 83.59 130 D 1 
ATOM   12945 C CB  . ARG D 4  130 ? 2.578   22.230   -10.806 1.00 83.93 130 D 1 
ATOM   12946 C CG  . ARG D 4  130 ? 3.020   21.154   -9.796  1.00 77.45 130 D 1 
ATOM   12947 C CD  . ARG D 4  130 ? 3.143   21.701   -8.371  1.00 74.99 130 D 1 
ATOM   12948 N NE  . ARG D 4  130 ? 4.288   22.624   -8.221  1.00 68.05 130 D 1 
ATOM   12949 C CZ  . ARG D 4  130 ? 4.257   23.846   -7.711  1.00 61.82 130 D 1 
ATOM   12950 N NH1 . ARG D 4  130 ? 3.201   24.333   -7.132  1.00 55.58 130 D 1 
ATOM   12951 N NH2 . ARG D 4  130 ? 5.308   24.607   -7.789  1.00 55.89 130 D 1 
ATOM   12952 N N   . GLY D 4  131 ? 0.528   22.700   -13.298 1.00 84.78 131 D 1 
ATOM   12953 C CA  . GLY D 4  131 ? -0.209  23.594   -14.181 1.00 84.21 131 D 1 
ATOM   12954 C C   . GLY D 4  131 ? -1.278  22.848   -14.975 1.00 85.74 131 D 1 
ATOM   12955 O O   . GLY D 4  131 ? -1.590  21.692   -14.692 1.00 82.40 131 D 1 
ATOM   12956 N N   . SER D 4  132 ? -1.835  23.530   -15.958 1.00 85.20 132 D 1 
ATOM   12957 C CA  . SER D 4  132 ? -2.842  22.954   -16.851 1.00 84.46 132 D 1 
ATOM   12958 C C   . SER D 4  132 ? -2.189  22.495   -18.152 1.00 85.71 132 D 1 
ATOM   12959 O O   . SER D 4  132 ? -1.383  23.218   -18.736 1.00 83.24 132 D 1 
ATOM   12960 C CB  . SER D 4  132 ? -3.953  23.968   -17.133 1.00 81.45 132 D 1 
ATOM   12961 O OG  . SER D 4  132 ? -4.524  24.413   -15.918 1.00 71.32 132 D 1 
ATOM   12962 N N   . ILE D 4  133 ? -2.546  21.307   -18.619 1.00 84.52 133 D 1 
ATOM   12963 C CA  . ILE D 4  133 ? -2.054  20.785   -19.901 1.00 83.97 133 D 1 
ATOM   12964 C C   . ILE D 4  133 ? -2.486  21.723   -21.041 1.00 84.28 133 D 1 
ATOM   12965 O O   . ILE D 4  133 ? -3.586  22.276   -21.021 1.00 80.68 133 D 1 
ATOM   12966 C CB  . ILE D 4  133 ? -2.518  19.323   -20.109 1.00 81.40 133 D 1 
ATOM   12967 C CG1 . ILE D 4  133 ? -1.924  18.417   -19.001 1.00 76.14 133 D 1 
ATOM   12968 C CG2 . ILE D 4  133 ? -2.106  18.799   -21.499 1.00 72.92 133 D 1 
ATOM   12969 C CD1 . ILE D 4  133 ? -2.425  16.973   -19.024 1.00 68.12 133 D 1 
ATOM   12970 N N   . ASN D 4  134 ? -1.602  21.894   -22.025 1.00 84.85 134 D 1 
ATOM   12971 C CA  . ASN D 4  134 ? -1.746  22.802   -23.171 1.00 85.15 134 D 1 
ATOM   12972 C C   . ASN D 4  134 ? -1.799  24.304   -22.825 1.00 86.82 134 D 1 
ATOM   12973 O O   . ASN D 4  134 ? -1.981  25.124   -23.726 1.00 83.08 134 D 1 
ATOM   12974 C CB  . ASN D 4  134 ? -2.906  22.351   -24.078 1.00 82.47 134 D 1 
ATOM   12975 C CG  . ASN D 4  134 ? -2.709  20.952   -24.634 1.00 79.27 134 D 1 
ATOM   12976 O OD1 . ASN D 4  134 ? -1.609  20.515   -24.921 1.00 70.72 134 D 1 
ATOM   12977 N ND2 . ASN D 4  134 ? -3.782  20.214   -24.828 1.00 70.02 134 D 1 
ATOM   12978 N N   . GLN D 4  135 ? -1.568  24.674   -21.577 1.00 88.18 135 D 1 
ATOM   12979 C CA  . GLN D 4  135 ? -1.432  26.072   -21.170 1.00 88.87 135 D 1 
ATOM   12980 C C   . GLN D 4  135 ? 0.046   26.472   -21.029 1.00 90.43 135 D 1 
ATOM   12981 O O   . GLN D 4  135 ? 0.891   25.620   -20.733 1.00 88.76 135 D 1 
ATOM   12982 C CB  . GLN D 4  135 ? -2.214  26.321   -19.869 1.00 86.87 135 D 1 
ATOM   12983 C CG  . GLN D 4  135 ? -3.735  26.182   -20.059 1.00 81.69 135 D 1 
ATOM   12984 C CD  . GLN D 4  135 ? -4.322  27.257   -20.981 1.00 76.03 135 D 1 
ATOM   12985 O OE1 . GLN D 4  135 ? -3.745  28.313   -21.202 1.00 66.47 135 D 1 
ATOM   12986 N NE2 . GLN D 4  135 ? -5.482  27.029   -21.548 1.00 63.79 135 D 1 
ATOM   12987 N N   . PRO D 4  136 ? 0.385   27.758   -21.228 1.00 90.97 136 D 1 
ATOM   12988 C CA  . PRO D 4  136 ? 1.736   28.239   -20.976 1.00 91.28 136 D 1 
ATOM   12989 C C   . PRO D 4  136 ? 2.047   28.215   -19.475 1.00 91.62 136 D 1 
ATOM   12990 O O   . PRO D 4  136 ? 1.251   28.657   -18.643 1.00 88.99 136 D 1 
ATOM   12991 C CB  . PRO D 4  136 ? 1.781   29.652   -21.568 1.00 89.28 136 D 1 
ATOM   12992 C CG  . PRO D 4  136 ? 0.332   30.123   -21.459 1.00 85.81 136 D 1 
ATOM   12993 C CD  . PRO D 4  136 ? -0.471  28.840   -21.664 1.00 88.93 136 D 1 
ATOM   12994 N N   . VAL D 4  137 ? 3.240   27.742   -19.154 1.00 91.34 137 D 1 
ATOM   12995 C CA  . VAL D 4  137 ? 3.812   27.768   -17.802 1.00 91.41 137 D 1 
ATOM   12996 C C   . VAL D 4  137 ? 5.120   28.544   -17.822 1.00 91.31 137 D 1 
ATOM   12997 O O   . VAL D 4  137 ? 5.829   28.553   -18.828 1.00 89.53 137 D 1 
ATOM   12998 C CB  . VAL D 4  137 ? 4.012   26.356   -17.225 1.00 90.16 137 D 1 
ATOM   12999 C CG1 . VAL D 4  137 ? 2.659   25.703   -16.944 1.00 79.79 137 D 1 
ATOM   13000 C CG2 . VAL D 4  137 ? 4.835   25.449   -18.147 1.00 80.47 137 D 1 
ATOM   13001 N N   . CYS D 4  138 ? 5.439   29.194   -16.714 1.00 90.41 138 D 1 
ATOM   13002 C CA  . CYS D 4  138 ? 6.660   29.967   -16.557 1.00 89.86 138 D 1 
ATOM   13003 C C   . CYS D 4  138 ? 7.402   29.539   -15.288 1.00 90.03 138 D 1 
ATOM   13004 O O   . CYS D 4  138 ? 6.775   29.292   -14.255 1.00 87.92 138 D 1 
ATOM   13005 C CB  . CYS D 4  138 ? 6.333   31.464   -16.538 1.00 88.28 138 D 1 
ATOM   13006 S SG  . CYS D 4  138 ? 5.529   32.093   -18.042 1.00 83.36 138 D 1 
ATOM   13007 N N   . TRP D 4  139 ? 8.722   29.476   -15.360 1.00 90.08 139 D 1 
ATOM   13008 C CA  . TRP D 4  139 ? 9.570   29.096   -14.238 1.00 90.60 139 D 1 
ATOM   13009 C C   . TRP D 4  139 ? 10.876  29.889   -14.204 1.00 90.17 139 D 1 
ATOM   13010 O O   . TRP D 4  139 ? 11.278  30.517   -15.184 1.00 88.06 139 D 1 
ATOM   13011 C CB  . TRP D 4  139 ? 9.814   27.586   -14.256 1.00 90.56 139 D 1 
ATOM   13012 C CG  . TRP D 4  139 ? 10.640  27.072   -15.395 1.00 91.18 139 D 1 
ATOM   13013 C CD1 . TRP D 4  139 ? 11.967  26.816   -15.347 1.00 89.10 139 D 1 
ATOM   13014 C CD2 . TRP D 4  139 ? 10.208  26.718   -16.745 1.00 90.72 139 D 1 
ATOM   13015 N NE1 . TRP D 4  139 ? 12.390  26.323   -16.576 1.00 89.20 139 D 1 
ATOM   13016 C CE2 . TRP D 4  139 ? 11.343  26.245   -17.457 1.00 90.40 139 D 1 
ATOM   13017 C CE3 . TRP D 4  139 ? 8.964   26.738   -17.415 1.00 89.35 139 D 1 
ATOM   13018 C CZ2 . TRP D 4  139 ? 11.257  25.813   -18.801 1.00 89.96 139 D 1 
ATOM   13019 C CZ3 . TRP D 4  139 ? 8.883   26.309   -18.755 1.00 88.69 139 D 1 
ATOM   13020 C CH2 . TRP D 4  139 ? 10.018  25.856   -19.435 1.00 88.66 139 D 1 
ATOM   13021 N N   . SER D 4  140 ? 11.529  29.869   -13.062 1.00 88.15 140 D 1 
ATOM   13022 C CA  . SER D 4  140 ? 12.773  30.591   -12.818 1.00 86.95 140 D 1 
ATOM   13023 C C   . SER D 4  140 ? 13.898  30.135   -13.757 1.00 87.17 140 D 1 
ATOM   13024 O O   . SER D 4  140 ? 14.084  28.948   -14.013 1.00 85.60 140 D 1 
ATOM   13025 C CB  . SER D 4  140 ? 13.197  30.400   -11.358 1.00 84.80 140 D 1 
ATOM   13026 O OG  . SER D 4  140 ? 14.343  31.187   -11.099 1.00 76.05 140 D 1 
ATOM   13027 N N   . ALA D 4  141 ? 14.701  31.085   -14.227 1.00 86.07 141 D 1 
ATOM   13028 C CA  . ALA D 4  141 ? 15.904  30.784   -15.005 1.00 85.02 141 D 1 
ATOM   13029 C C   . ALA D 4  141 ? 17.092  30.323   -14.138 1.00 84.87 141 D 1 
ATOM   13030 O O   . ALA D 4  141 ? 18.113  29.867   -14.662 1.00 80.79 141 D 1 
ATOM   13031 C CB  . ALA D 4  141 ? 16.264  32.026   -15.825 1.00 83.03 141 D 1 
ATOM   13032 N N   . THR D 4  142 ? 16.983  30.460   -12.832 1.00 83.46 142 D 1 
ATOM   13033 C CA  . THR D 4  142 ? 17.946  29.982   -11.839 1.00 81.43 142 D 1 
ATOM   13034 C C   . THR D 4  142 ? 17.433  28.707   -11.187 1.00 81.60 142 D 1 
ATOM   13035 O O   . THR D 4  142 ? 16.317  28.669   -10.677 1.00 78.11 142 D 1 
ATOM   13036 C CB  . THR D 4  142 ? 18.261  31.056   -10.783 1.00 78.43 142 D 1 
ATOM   13037 O OG1 . THR D 4  142 ? 17.238  32.024   -10.682 1.00 70.05 142 D 1 
ATOM   13038 C CG2 . THR D 4  142 ? 19.526  31.814   -11.163 1.00 66.83 142 D 1 
ATOM   13039 N N   . ALA D 4  143 ? 18.255  27.661   -11.208 1.00 77.50 143 D 1 
ATOM   13040 C CA  . ALA D 4  143 ? 17.888  26.380   -10.617 1.00 76.13 143 D 1 
ATOM   13041 C C   . ALA D 4  143 ? 17.896  26.466   -9.085  1.00 78.42 143 D 1 
ATOM   13042 O O   . ALA D 4  143 ? 18.917  26.871   -8.522  1.00 74.81 143 D 1 
ATOM   13043 C CB  . ALA D 4  143 ? 18.860  25.300   -11.100 1.00 70.64 143 D 1 
ATOM   13044 N N   . PRO D 4  144 ? 16.844  26.013   -8.404  1.00 79.75 144 D 1 
ATOM   13045 C CA  . PRO D 4  144 ? 16.944  25.668   -6.993  1.00 80.07 144 D 1 
ATOM   13046 C C   . PRO D 4  144 ? 18.042  24.619   -6.797  1.00 81.70 144 D 1 
ATOM   13047 O O   . PRO D 4  144 ? 18.173  23.690   -7.594  1.00 79.70 144 D 1 
ATOM   13048 C CB  . PRO D 4  144 ? 15.565  25.136   -6.587  1.00 77.75 144 D 1 
ATOM   13049 C CG  . PRO D 4  144 ? 14.633  25.666   -7.673  1.00 75.23 144 D 1 
ATOM   13050 C CD  . PRO D 4  144 ? 15.522  25.725   -8.910  1.00 78.23 144 D 1 
ATOM   13051 N N   . ILE D 4  145 ? 18.829  24.757   -5.740  1.00 79.69 145 D 1 
ATOM   13052 C CA  . ILE D 4  145 ? 20.048  23.948   -5.561  1.00 79.27 145 D 1 
ATOM   13053 C C   . ILE D 4  145 ? 19.763  22.442   -5.449  1.00 80.99 145 D 1 
ATOM   13054 O O   . ILE D 4  145 ? 20.593  21.629   -5.842  1.00 78.52 145 D 1 
ATOM   13055 C CB  . ILE D 4  145 ? 20.821  24.490   -4.336  1.00 76.71 145 D 1 
ATOM   13056 C CG1 . ILE D 4  145 ? 22.305  24.097   -4.382  1.00 69.96 145 D 1 
ATOM   13057 C CG2 . ILE D 4  145 ? 20.193  24.075   -2.989  1.00 67.31 145 D 1 
ATOM   13058 C CD1 . ILE D 4  145 ? 23.130  24.974   -5.310  1.00 61.80 145 D 1 
ATOM   13059 N N   . HIS D 4  146 ? 18.591  22.086   -4.934  1.00 81.50 146 D 1 
ATOM   13060 C CA  . HIS D 4  146 ? 18.164  20.713   -4.658  1.00 81.71 146 D 1 
ATOM   13061 C C   . HIS D 4  146 ? 17.339  20.075   -5.782  1.00 82.29 146 D 1 
ATOM   13062 O O   . HIS D 4  146 ? 16.936  18.922   -5.645  1.00 81.37 146 D 1 
ATOM   13063 C CB  . HIS D 4  146 ? 17.389  20.707   -3.329  1.00 81.59 146 D 1 
ATOM   13064 C CG  . HIS D 4  146 ? 16.099  21.477   -3.371  1.00 82.70 146 D 1 
ATOM   13065 N ND1 . HIS D 4  146 ? 15.957  22.848   -3.380  1.00 76.47 146 D 1 
ATOM   13066 C CD2 . HIS D 4  146 ? 14.829  20.948   -3.400  1.00 75.74 146 D 1 
ATOM   13067 C CE1 . HIS D 4  146 ? 14.648  23.139   -3.409  1.00 77.51 146 D 1 
ATOM   13068 N NE2 . HIS D 4  146 ? 13.931  22.011   -3.421  1.00 78.81 146 D 1 
ATOM   13069 N N   . ILE D 4  147 ? 17.076  20.794   -6.865  1.00 84.24 147 D 1 
ATOM   13070 C CA  . ILE D 4  147 ? 16.196  20.333   -7.943  1.00 84.97 147 D 1 
ATOM   13071 C C   . ILE D 4  147 ? 16.991  20.133   -9.237  1.00 85.08 147 D 1 
ATOM   13072 O O   . ILE D 4  147 ? 17.782  20.987   -9.643  1.00 83.36 147 D 1 
ATOM   13073 C CB  . ILE D 4  147 ? 14.978  21.273   -8.116  1.00 83.67 147 D 1 
ATOM   13074 C CG1 . ILE D 4  147 ? 14.153  21.317   -6.806  1.00 79.29 147 D 1 
ATOM   13075 C CG2 . ILE D 4  147 ? 14.108  20.821   -9.295  1.00 78.07 147 D 1 
ATOM   13076 C CD1 . ILE D 4  147 ? 12.876  22.154   -6.853  1.00 71.66 147 D 1 
ATOM   13077 N N   . SER D 4  148 ? 16.745  19.007   -9.901  1.00 84.24 148 D 1 
ATOM   13078 C CA  . SER D 4  148 ? 17.161  18.730   -11.278 1.00 84.26 148 D 1 
ATOM   13079 C C   . SER D 4  148 ? 15.947  18.807   -12.201 1.00 84.94 148 D 1 
ATOM   13080 O O   . SER D 4  148 ? 14.881  18.283   -11.879 1.00 83.48 148 D 1 
ATOM   13081 C CB  . SER D 4  148 ? 17.815  17.347   -11.354 1.00 82.33 148 D 1 
ATOM   13082 O OG  . SER D 4  148 ? 18.024  16.935   -12.687 1.00 75.92 148 D 1 
ATOM   13083 N N   . ASP D 4  149 ? 16.115  19.420   -13.361 1.00 86.11 149 D 1 
ATOM   13084 C CA  . ASP D 4  149 ? 15.084  19.450   -14.406 1.00 85.88 149 D 1 
ATOM   13085 C C   . ASP D 4  149 ? 15.240  18.316   -15.439 1.00 85.14 149 D 1 
ATOM   13086 O O   . ASP D 4  149 ? 14.706  18.386   -16.544 1.00 80.15 149 D 1 
ATOM   13087 C CB  . ASP D 4  149 ? 15.007  20.855   -15.030 1.00 84.11 149 D 1 
ATOM   13088 C CG  . ASP D 4  149 ? 16.215  21.252   -15.880 1.00 84.01 149 D 1 
ATOM   13089 O OD1 . ASP D 4  149 ? 17.228  20.528   -15.893 1.00 77.49 149 D 1 
ATOM   13090 O OD2 . ASP D 4  149 ? 16.122  22.315   -16.536 1.00 80.57 149 D 1 
ATOM   13091 N N   . GLY D 4  150 ? 15.965  17.255   -15.099 1.00 80.88 150 D 1 
ATOM   13092 C CA  . GLY D 4  150 ? 16.108  16.069   -15.940 1.00 78.99 150 D 1 
ATOM   13093 C C   . GLY D 4  150 ? 16.941  16.293   -17.204 1.00 78.94 150 D 1 
ATOM   13094 O O   . GLY D 4  150 ? 16.647  15.715   -18.245 1.00 74.54 150 D 1 
ATOM   13095 N N   . GLY D 4  151 ? 17.971  17.133   -17.120 1.00 78.66 151 D 1 
ATOM   13096 C CA  . GLY D 4  151 ? 18.841  17.472   -18.257 1.00 78.32 151 D 1 
ATOM   13097 C C   . GLY D 4  151 ? 18.342  18.645   -19.102 1.00 80.28 151 D 1 
ATOM   13098 O O   . GLY D 4  151 ? 18.803  18.843   -20.226 1.00 77.02 151 D 1 
ATOM   13099 N N   . GLY D 4  152 ? 17.414  19.412   -18.581 1.00 81.83 152 D 1 
ATOM   13100 C CA  . GLY D 4  152 ? 16.914  20.630   -19.193 1.00 83.32 152 D 1 
ATOM   13101 C C   . GLY D 4  152 ? 17.875  21.827   -19.088 1.00 85.56 152 D 1 
ATOM   13102 O O   . GLY D 4  152 ? 19.068  21.685   -18.805 1.00 84.02 152 D 1 
ATOM   13103 N N   . PRO D 4  153 ? 17.368  23.046   -19.328 1.00 86.65 153 D 1 
ATOM   13104 C CA  . PRO D 4  153 ? 18.199  24.254   -19.313 1.00 87.46 153 D 1 
ATOM   13105 C C   . PRO D 4  153 ? 18.844  24.543   -17.955 1.00 87.93 153 D 1 
ATOM   13106 O O   . PRO D 4  153 ? 19.945  25.097   -17.915 1.00 85.67 153 D 1 
ATOM   13107 C CB  . PRO D 4  153 ? 17.253  25.384   -19.750 1.00 86.14 153 D 1 
ATOM   13108 C CG  . PRO D 4  153 ? 15.854  24.850   -19.446 1.00 85.21 153 D 1 
ATOM   13109 C CD  . PRO D 4  153 ? 16.003  23.354   -19.696 1.00 87.82 153 D 1 
ATOM   13110 N N   . LEU D 4  154 ? 18.204  24.169   -16.855 1.00 86.13 154 D 1 
ATOM   13111 C CA  . LEU D 4  154 ? 18.733  24.393   -15.508 1.00 86.22 154 D 1 
ATOM   13112 C C   . LEU D 4  154 ? 19.930  23.479   -15.220 1.00 86.55 154 D 1 
ATOM   13113 O O   . LEU D 4  154 ? 20.986  23.964   -14.795 1.00 84.82 154 D 1 
ATOM   13114 C CB  . LEU D 4  154 ? 17.616  24.199   -14.466 1.00 85.39 154 D 1 
ATOM   13115 C CG  . LEU D 4  154 ? 16.384  25.107   -14.621 1.00 83.75 154 D 1 
ATOM   13116 C CD1 . LEU D 4  154 ? 15.377  24.789   -13.518 1.00 78.30 154 D 1 
ATOM   13117 C CD2 . LEU D 4  154 ? 16.738  26.591   -14.538 1.00 78.62 154 D 1 
ATOM   13118 N N   . ASP D 4  155 ? 19.821  22.193   -15.532 1.00 85.82 155 D 1 
ATOM   13119 C CA  . ASP D 4  155 ? 20.929  21.242   -15.389 1.00 85.03 155 D 1 
ATOM   13120 C C   . ASP D 4  155 ? 22.083  21.570   -16.343 1.00 85.29 155 D 1 
ATOM   13121 O O   . ASP D 4  155 ? 23.247  21.553   -15.943 1.00 83.88 155 D 1 
ATOM   13122 C CB  . ASP D 4  155 ? 20.435  19.808   -15.633 1.00 83.50 155 D 1 
ATOM   13123 C CG  . ASP D 4  155 ? 19.676  19.207   -14.453 1.00 81.13 155 D 1 
ATOM   13124 O OD1 . ASP D 4  155 ? 19.795  19.718   -13.315 1.00 75.95 155 D 1 
ATOM   13125 O OD2 . ASP D 4  155 ? 19.009  18.179   -14.666 1.00 76.81 155 D 1 
ATOM   13126 N N   . THR D 4  156 ? 21.779  21.962   -17.571 1.00 85.31 156 D 1 
ATOM   13127 C CA  . THR D 4  156 ? 22.800  22.393   -18.539 1.00 84.83 156 D 1 
ATOM   13128 C C   . THR D 4  156 ? 23.606  23.583   -18.008 1.00 85.37 156 D 1 
ATOM   13129 O O   . THR D 4  156 ? 24.838  23.590   -18.070 1.00 84.28 156 D 1 
ATOM   13130 C CB  . THR D 4  156 ? 22.159  22.758   -19.886 1.00 83.59 156 D 1 
ATOM   13131 O OG1 . THR D 4  156 ? 21.372  21.700   -20.376 1.00 76.32 156 D 1 
ATOM   13132 C CG2 . THR D 4  156 ? 23.211  23.042   -20.959 1.00 73.05 156 D 1 
ATOM   13133 N N   . LYS D 4  157 ? 22.936  24.566   -17.421 1.00 86.39 157 D 1 
ATOM   13134 C CA  . LYS D 4  157 ? 23.589  25.726   -16.789 1.00 86.32 157 D 1 
ATOM   13135 C C   . LYS D 4  157 ? 24.415  25.320   -15.561 1.00 86.27 157 D 1 
ATOM   13136 O O   . LYS D 4  157 ? 25.504  25.858   -15.354 1.00 84.62 157 D 1 
ATOM   13137 C CB  . LYS D 4  157 ? 22.512  26.769   -16.444 1.00 85.31 157 D 1 
ATOM   13138 C CG  . LYS D 4  157 ? 23.092  28.126   -16.007 1.00 77.98 157 D 1 
ATOM   13139 C CD  . LYS D 4  157 ? 21.941  29.106   -15.731 1.00 75.08 157 D 1 
ATOM   13140 C CE  . LYS D 4  157 ? 22.443  30.494   -15.311 1.00 66.63 157 D 1 
ATOM   13141 N NZ  . LYS D 4  157 ? 21.320  31.416   -14.993 1.00 59.61 157 D 1 
ATOM   13142 N N   . ARG D 4  158 ? 23.941  24.356   -14.780 1.00 85.69 158 D 1 
ATOM   13143 C CA  . ARG D 4  158 ? 24.675  23.801   -13.631 1.00 84.64 158 D 1 
ATOM   13144 C C   . ARG D 4  158 ? 25.977  23.131   -14.080 1.00 84.55 158 D 1 
ATOM   13145 O O   . ARG D 4  158 ? 27.032  23.483   -13.560 1.00 83.59 158 D 1 
ATOM   13146 C CB  . ARG D 4  158 ? 23.761  22.837   -12.852 1.00 83.31 158 D 1 
ATOM   13147 C CG  . ARG D 4  158 ? 24.413  22.363   -11.545 1.00 78.12 158 D 1 
ATOM   13148 C CD  . ARG D 4  158 ? 23.570  21.292   -10.841 1.00 76.56 158 D 1 
ATOM   13149 N NE  . ARG D 4  158 ? 22.311  21.826   -10.282 1.00 73.14 158 D 1 
ATOM   13150 C CZ  . ARG D 4  158 ? 21.093  21.324   -10.423 1.00 70.15 158 D 1 
ATOM   13151 N NH1 . ARG D 4  158 ? 20.849  20.261   -11.132 1.00 62.89 158 D 1 
ATOM   13152 N NH2 . ARG D 4  158 ? 20.077  21.883   -9.836  1.00 64.36 158 D 1 
ATOM   13153 N N   . VAL D 4  159 ? 25.916  22.251   -15.071 1.00 83.39 159 D 1 
ATOM   13154 C CA  . VAL D 4  159 ? 27.096  21.560   -15.626 1.00 81.77 159 D 1 
ATOM   13155 C C   . VAL D 4  159 ? 28.114  22.561   -16.173 1.00 82.22 159 D 1 
ATOM   13156 O O   . VAL D 4  159 ? 29.298  22.480   -15.839 1.00 81.28 159 D 1 
ATOM   13157 C CB  . VAL D 4  159 ? 26.678  20.551   -16.713 1.00 79.73 159 D 1 
ATOM   13158 C CG1 . VAL D 4  159 ? 27.882  19.948   -17.442 1.00 74.40 159 D 1 
ATOM   13159 C CG2 . VAL D 4  159 ? 25.892  19.391   -16.091 1.00 74.33 159 D 1 
ATOM   13160 N N   . TRP D 4  160 ? 27.666  23.554   -16.939 1.00 85.41 160 D 1 
ATOM   13161 C CA  . TRP D 4  160 ? 28.539  24.612   -17.451 1.00 84.82 160 D 1 
ATOM   13162 C C   . TRP D 4  160 ? 29.213  25.417   -16.329 1.00 84.92 160 D 1 
ATOM   13163 O O   . TRP D 4  160 ? 30.410  25.699   -16.386 1.00 83.49 160 D 1 
ATOM   13164 C CB  . TRP D 4  160 ? 27.717  25.529   -18.357 1.00 84.29 160 D 1 
ATOM   13165 C CG  . TRP D 4  160 ? 28.527  26.611   -18.986 1.00 78.63 160 D 1 
ATOM   13166 C CD1 . TRP D 4  160 ? 29.265  26.475   -20.107 1.00 69.38 160 D 1 
ATOM   13167 C CD2 . TRP D 4  160 ? 28.701  27.994   -18.535 1.00 74.62 160 D 1 
ATOM   13168 N NE1 . TRP D 4  160 ? 29.879  27.693   -20.402 1.00 66.49 160 D 1 
ATOM   13169 C CE2 . TRP D 4  160 ? 29.541  28.648   -19.472 1.00 70.97 160 D 1 
ATOM   13170 C CE3 . TRP D 4  160 ? 28.200  28.745   -17.450 1.00 67.06 160 D 1 
ATOM   13171 C CZ2 . TRP D 4  160 ? 29.862  30.022   -19.354 1.00 68.99 160 D 1 
ATOM   13172 C CZ3 . TRP D 4  160 ? 28.525  30.107   -17.326 1.00 61.91 160 D 1 
ATOM   13173 C CH2 . TRP D 4  160 ? 29.342  30.736   -18.276 1.00 62.76 160 D 1 
ATOM   13174 N N   . THR D 4  161 ? 28.474  25.739   -15.276 1.00 83.79 161 D 1 
ATOM   13175 C CA  . THR D 4  161 ? 29.013  26.468   -14.116 1.00 82.21 161 D 1 
ATOM   13176 C C   . THR D 4  161 ? 30.081  25.646   -13.386 1.00 82.74 161 D 1 
ATOM   13177 O O   . THR D 4  161 ? 31.126  26.179   -13.017 1.00 81.91 161 D 1 
ATOM   13178 C CB  . THR D 4  161 ? 27.891  26.861   -13.144 1.00 80.93 161 D 1 
ATOM   13179 O OG1 . THR D 4  161 ? 26.904  27.609   -13.821 1.00 73.67 161 D 1 
ATOM   13180 C CG2 . THR D 4  161 ? 28.395  27.742   -12.003 1.00 70.32 161 D 1 
ATOM   13181 N N   . VAL D 4  162 ? 29.850  24.346   -13.220 1.00 82.20 162 D 1 
ATOM   13182 C CA  . VAL D 4  162 ? 30.820  23.412   -12.626 1.00 80.61 162 D 1 
ATOM   13183 C C   . VAL D 4  162 ? 32.084  23.321   -13.476 1.00 80.56 162 D 1 
ATOM   13184 O O   . VAL D 4  162 ? 33.177  23.485   -12.940 1.00 80.35 162 D 1 
ATOM   13185 C CB  . VAL D 4  162 ? 30.191  22.028   -12.409 1.00 79.36 162 D 1 
ATOM   13186 C CG1 . VAL D 4  162 ? 31.219  20.979   -11.989 1.00 74.08 162 D 1 
ATOM   13187 C CG2 . VAL D 4  162 ? 29.135  22.089   -11.307 1.00 75.12 162 D 1 
ATOM   13188 N N   . GLN D 4  163 ? 31.976  23.145   -14.785 1.00 82.88 163 D 1 
ATOM   13189 C CA  . GLN D 4  163 ? 33.137  23.104   -15.687 1.00 81.04 163 D 1 
ATOM   13190 C C   . GLN D 4  163 ? 33.979  24.380   -15.593 1.00 81.37 163 D 1 
ATOM   13191 O O   . GLN D 4  163 ? 35.198  24.309   -15.426 1.00 81.36 163 D 1 
ATOM   13192 C CB  . GLN D 4  163 ? 32.673  22.897   -17.133 1.00 79.99 163 D 1 
ATOM   13193 C CG  . GLN D 4  163 ? 32.317  21.429   -17.420 1.00 71.54 163 D 1 
ATOM   13194 C CD  . GLN D 4  163 ? 31.877  21.219   -18.871 1.00 65.40 163 D 1 
ATOM   13195 O OE1 . GLN D 4  163 ? 31.558  22.147   -19.599 1.00 60.36 163 D 1 
ATOM   13196 N NE2 . GLN D 4  163 ? 31.844  19.995   -19.343 1.00 56.03 163 D 1 
ATOM   13197 N N   . LYS D 4  164 ? 33.341  25.536   -15.596 1.00 84.06 164 D 1 
ATOM   13198 C CA  . LYS D 4  164 ? 34.032  26.825   -15.488 1.00 83.29 164 D 1 
ATOM   13199 C C   . LYS D 4  164 ? 34.776  26.981   -14.156 1.00 83.54 164 D 1 
ATOM   13200 O O   . LYS D 4  164 ? 35.896  27.487   -14.122 1.00 81.88 164 D 1 
ATOM   13201 C CB  . LYS D 4  164 ? 33.001  27.938   -15.712 1.00 82.58 164 D 1 
ATOM   13202 C CG  . LYS D 4  164 ? 33.665  29.217   -16.208 1.00 74.14 164 D 1 
ATOM   13203 C CD  . LYS D 4  164 ? 32.587  30.266   -16.476 1.00 67.16 164 D 1 
ATOM   13204 C CE  . LYS D 4  164 ? 33.189  31.488   -17.166 1.00 60.23 164 D 1 
ATOM   13205 N NZ  . LYS D 4  164 ? 32.149  32.493   -17.468 1.00 52.77 164 D 1 
ATOM   13206 N N   . ARG D 4  165 ? 34.185  26.505   -13.063 1.00 80.52 165 D 1 
ATOM   13207 C CA  . ARG D 4  165 ? 34.851  26.487   -11.750 1.00 78.15 165 D 1 
ATOM   13208 C C   . ARG D 4  165 ? 36.015  25.510   -11.694 1.00 78.33 165 D 1 
ATOM   13209 O O   . ARG D 4  165 ? 37.064  25.852   -11.156 1.00 79.19 165 D 1 
ATOM   13210 C CB  . ARG D 4  165 ? 33.841  26.153   -10.652 1.00 77.66 165 D 1 
ATOM   13211 C CG  . ARG D 4  165 ? 32.995  27.378   -10.336 1.00 73.17 165 D 1 
ATOM   13212 C CD  . ARG D 4  165 ? 32.034  27.057   -9.200  1.00 68.87 165 D 1 
ATOM   13213 N NE  . ARG D 4  165 ? 31.362  28.289   -8.809  1.00 64.06 165 D 1 
ATOM   13214 C CZ  . ARG D 4  165 ? 30.329  28.432   -8.022  1.00 58.03 165 D 1 
ATOM   13215 N NH1 . ARG D 4  165 ? 29.752  27.436   -7.403  1.00 52.46 165 D 1 
ATOM   13216 N NH2 . ARG D 4  165 ? 29.855  29.618   -7.848  1.00 51.88 165 D 1 
ATOM   13217 N N   . LEU D 4  166 ? 35.881  24.339   -12.284 1.00 80.82 166 D 1 
ATOM   13218 C CA  . LEU D 4  166 ? 36.971  23.365   -12.385 1.00 78.00 166 D 1 
ATOM   13219 C C   . LEU D 4  166 ? 38.154  23.917   -13.195 1.00 77.57 166 D 1 
ATOM   13220 O O   . LEU D 4  166 ? 39.303  23.674   -12.836 1.00 77.76 166 D 1 
ATOM   13221 C CB  . LEU D 4  166 ? 36.442  22.069   -13.013 1.00 78.20 166 D 1 
ATOM   13222 C CG  . LEU D 4  166 ? 35.527  21.232   -12.102 1.00 75.14 166 D 1 
ATOM   13223 C CD1 . LEU D 4  166 ? 34.900  20.109   -12.921 1.00 69.18 166 D 1 
ATOM   13224 C CD2 . LEU D 4  166 ? 36.303  20.600   -10.949 1.00 72.09 166 D 1 
ATOM   13225 N N   . GLU D 4  167 ? 37.914  24.694   -14.231 1.00 83.04 167 D 1 
ATOM   13226 C CA  . GLU D 4  167 ? 38.970  25.398   -14.964 1.00 81.01 167 D 1 
ATOM   13227 C C   . GLU D 4  167 ? 39.660  26.470   -14.122 1.00 80.47 167 D 1 
ATOM   13228 O O   . GLU D 4  167 ? 40.880  26.602   -14.182 1.00 79.04 167 D 1 
ATOM   13229 C CB  . GLU D 4  167 ? 38.409  26.062   -16.220 1.00 80.69 167 D 1 
ATOM   13230 C CG  . GLU D 4  167 ? 38.123  25.061   -17.333 1.00 73.41 167 D 1 
ATOM   13231 C CD  . GLU D 4  167 ? 37.630  25.746   -18.609 1.00 66.10 167 D 1 
ATOM   13232 O OE1 . GLU D 4  167 ? 37.535  25.031   -19.629 1.00 60.08 167 D 1 
ATOM   13233 O OE2 . GLU D 4  167 ? 37.382  26.976   -18.573 1.00 62.06 167 D 1 
ATOM   13234 N N   . GLN D 4  168 ? 38.917  27.219   -13.317 1.00 80.84 168 D 1 
ATOM   13235 C CA  . GLN D 4  168 ? 39.493  28.204   -12.402 1.00 79.05 168 D 1 
ATOM   13236 C C   . GLN D 4  168 ? 40.378  27.539   -11.344 1.00 79.06 168 D 1 
ATOM   13237 O O   . GLN D 4  168 ? 41.495  28.000   -11.116 1.00 77.42 168 D 1 
ATOM   13238 C CB  . GLN D 4  168 ? 38.381  29.019   -11.739 1.00 78.29 168 D 1 
ATOM   13239 C CG  . GLN D 4  168 ? 37.747  30.028   -12.709 1.00 72.51 168 D 1 
ATOM   13240 C CD  . GLN D 4  168 ? 36.557  30.765   -12.097 1.00 67.12 168 D 1 
ATOM   13241 O OE1 . GLN D 4  168 ? 35.992  30.397   -11.080 1.00 62.74 168 D 1 
ATOM   13242 N NE2 . GLN D 4  168 ? 36.122  31.844   -12.705 1.00 59.92 168 D 1 
ATOM   13243 N N   . ILE D 4  169 ? 39.929  26.436   -10.762 1.00 78.50 169 D 1 
ATOM   13244 C CA  . ILE D 4  169 ? 40.720  25.652   -9.800  1.00 75.12 169 D 1 
ATOM   13245 C C   . ILE D 4  169 ? 42.005  25.131   -10.452 1.00 75.15 169 D 1 
ATOM   13246 O O   . ILE D 4  169 ? 43.078  25.221   -9.859  1.00 73.63 169 D 1 
ATOM   13247 C CB  . ILE D 4  169 ? 39.870  24.501   -9.220  1.00 74.15 169 D 1 
ATOM   13248 C CG1 . ILE D 4  169 ? 38.739  25.068   -8.334  1.00 70.83 169 D 1 
ATOM   13249 C CG2 . ILE D 4  169 ? 40.726  23.521   -8.407  1.00 68.74 169 D 1 
ATOM   13250 C CD1 . ILE D 4  169 ? 37.656  24.049   -7.989  1.00 64.23 169 D 1 
ATOM   13251 N N   . HIS D 4  170 ? 41.925  24.634   -11.681 1.00 78.51 170 D 1 
ATOM   13252 C CA  . HIS D 4  170 ? 43.099  24.150   -12.399 1.00 76.22 170 D 1 
ATOM   13253 C C   . HIS D 4  170 ? 44.127  25.256   -12.653 1.00 75.82 170 D 1 
ATOM   13254 O O   . HIS D 4  170 ? 45.311  25.061   -12.398 1.00 73.74 170 D 1 
ATOM   13255 C CB  . HIS D 4  170 ? 42.652  23.498   -13.704 1.00 74.60 170 D 1 
ATOM   13256 C CG  . HIS D 4  170 ? 43.756  22.777   -14.411 1.00 70.46 170 D 1 
ATOM   13257 N ND1 . HIS D 4  170 ? 44.488  21.724   -13.923 1.00 60.73 170 D 1 
ATOM   13258 C CD2 . HIS D 4  170 ? 44.217  23.031   -15.677 1.00 61.06 170 D 1 
ATOM   13259 C CE1 . HIS D 4  170 ? 45.367  21.351   -14.868 1.00 57.55 170 D 1 
ATOM   13260 N NE2 . HIS D 4  170 ? 45.221  22.116   -15.954 1.00 57.59 170 D 1 
ATOM   13261 N N   . LYS D 4  171 ? 43.675  26.433   -13.066 1.00 80.57 171 D 1 
ATOM   13262 C CA  . LYS D 4  171 ? 44.551  27.605   -13.226 1.00 80.14 171 D 1 
ATOM   13263 C C   . LYS D 4  171 ? 45.144  28.117   -11.912 1.00 79.44 171 D 1 
ATOM   13264 O O   . LYS D 4  171 ? 46.161  28.792   -11.945 1.00 75.94 171 D 1 
ATOM   13265 C CB  . LYS D 4  171 ? 43.779  28.745   -13.899 1.00 78.59 171 D 1 
ATOM   13266 C CG  . LYS D 4  171 ? 43.556  28.507   -15.398 1.00 71.28 171 D 1 
ATOM   13267 C CD  . LYS D 4  171 ? 42.773  29.680   -15.991 1.00 65.89 171 D 1 
ATOM   13268 C CE  . LYS D 4  171 ? 42.575  29.451   -17.490 1.00 58.45 171 D 1 
ATOM   13269 N NZ  . LYS D 4  171 ? 41.744  30.503   -18.110 1.00 51.46 171 D 1 
ATOM   13270 N N   . ALA D 4  172 ? 44.515  27.847   -10.786 1.00 77.86 172 D 1 
ATOM   13271 C CA  . ALA D 4  172 ? 45.026  28.224   -9.469  1.00 75.63 172 D 1 
ATOM   13272 C C   . ALA D 4  172 ? 46.108  27.273   -8.944  1.00 75.11 172 D 1 
ATOM   13273 O O   . ALA D 4  172 ? 46.903  27.658   -8.091  1.00 70.81 172 D 1 
ATOM   13274 C CB  . ALA D 4  172 ? 43.859  28.270   -8.482  1.00 73.25 172 D 1 
ATOM   13275 N N   . MET D 4  173 ? 46.096  26.034   -9.413  1.00 74.09 173 D 1 
ATOM   13276 C CA  . MET D 4  173 ? 47.075  25.013   -9.034  1.00 72.02 173 D 1 
ATOM   13277 C C   . MET D 4  173 ? 48.363  25.069   -9.867  1.00 71.29 173 D 1 
ATOM   13278 O O   . MET D 4  173 ? 49.348  24.455   -9.462  1.00 65.96 173 D 1 
ATOM   13279 C CB  . MET D 4  173 ? 46.439  23.623   -9.154  1.00 69.44 173 D 1 
ATOM   13280 C CG  . MET D 4  173 ? 45.397  23.358   -8.059  1.00 64.74 173 D 1 
ATOM   13281 S SD  . MET D 4  173 ? 44.736  21.665   -8.120  1.00 58.36 173 D 1 
ATOM   13282 C CE  . MET D 4  173 ? 43.717  21.673   -6.630  1.00 53.72 173 D 1 
ATOM   13283 N N   . HIS D 4  174 ? 48.354  25.763   -10.988 1.00 74.91 174 D 1 
ATOM   13284 C CA  . HIS D 4  174 ? 49.480  25.901   -11.909 1.00 73.00 174 D 1 
ATOM   13285 C C   . HIS D 4  174 ? 49.981  27.341   -12.035 1.00 67.39 174 D 1 
ATOM   13286 O O   . HIS D 4  174 ? 49.144  28.266   -12.069 1.00 59.97 174 D 1 
ATOM   13287 C CB  . HIS D 4  174 ? 49.110  25.316   -13.276 1.00 66.70 174 D 1 
ATOM   13288 C CG  . HIS D 4  174 ? 49.007  23.813   -13.260 1.00 61.76 174 D 1 
ATOM   13289 N ND1 . HIS D 4  174 ? 49.987  22.957   -12.825 1.00 54.26 174 D 1 
ATOM   13290 C CD2 . HIS D 4  174 ? 47.964  23.036   -13.669 1.00 53.11 174 D 1 
ATOM   13291 C CE1 . HIS D 4  174 ? 49.544  21.701   -12.964 1.00 51.35 174 D 1 
ATOM   13292 N NE2 . HIS D 4  174 ? 48.319  21.705   -13.484 1.00 55.82 174 D 1 
ATOM   13293 O OXT . HIS D 4  174 ? 51.229  27.478   -12.120 1.00 51.88 174 D 1 
HETATM 13294 C C1  . OLA E 5  .   ? 18.397  -22.766  2.647   1.00 47.00 1   E 1 
HETATM 13295 O O1  . OLA E 5  .   ? 18.784  -23.687  3.317   1.00 45.07 1   E 1 
HETATM 13296 O O2  . OLA E 5  .   ? 17.597  -21.957  3.076   1.00 46.37 1   E 1 
HETATM 13297 C C2  . OLA E 5  .   ? 18.929  -22.613  1.309   1.00 45.24 1   E 1 
HETATM 13298 C C3  . OLA E 5  .   ? 18.037  -21.830  0.495   1.00 45.45 1   E 1 
HETATM 13299 C C4  . OLA E 5  .   ? 18.625  -21.590  -0.808  1.00 45.09 1   E 1 
HETATM 13300 C C5  . OLA E 5  .   ? 17.773  -20.690  -1.556  1.00 45.58 1   E 1 
HETATM 13301 C C6  . OLA E 5  .   ? 18.372  -20.416  -2.846  1.00 45.57 1   E 1 
HETATM 13302 C C7  . OLA E 5  .   ? 17.648  -19.341  -3.491  1.00 46.38 1   E 1 
HETATM 13303 C C8  . OLA E 5  .   ? 18.633  -18.304  -3.810  1.00 46.62 1   E 1 
HETATM 13304 C C9  . OLA E 5  .   ? 18.439  -17.867  -5.139  1.00 47.38 1   E 1 
HETATM 13305 C C10 . OLA E 5  .   ? 17.961  -16.758  -5.468  1.00 48.04 1   E 1 
HETATM 13306 C C11 . OLA E 5  .   ? 17.150  -16.025  -4.623  1.00 49.14 1   E 1 
HETATM 13307 C C12 . OLA E 5  .   ? 16.848  -14.800  -5.342  1.00 50.70 1   E 1 
HETATM 13308 C C13 . OLA E 5  .   ? 15.445  -14.541  -5.251  1.00 51.52 1   E 1 
HETATM 13309 C C14 . OLA E 5  .   ? 15.160  -13.598  -4.167  1.00 53.63 1   E 1 
HETATM 13310 C C15 . OLA E 5  .   ? 14.038  -14.056  -3.399  1.00 54.65 1   E 1 
HETATM 13311 C C16 . OLA E 5  .   ? 13.341  -12.905  -2.839  1.00 55.28 1   E 1 
HETATM 13312 C C17 . OLA E 5  .   ? 12.465  -12.292  -3.843  1.00 54.25 1   E 1 
HETATM 13313 C C18 . OLA E 5  .   ? 11.259  -11.766  -3.234  1.00 52.49 1   E 1 
HETATM 13314 C C1  . OLA F 6  .   ? -25.820 -18.210  -0.806  1.00 48.17 1   F 1 
HETATM 13315 O O1  . OLA F 6  .   ? -26.511 -18.840  -0.045  1.00 45.87 1   F 1 
HETATM 13316 O O2  . OLA F 6  .   ? -24.598 -18.112  -0.674  1.00 46.77 1   F 1 
HETATM 13317 C C2  . OLA F 6  .   ? -26.443 -17.521  -1.908  1.00 45.51 1   F 1 
HETATM 13318 C C3  . OLA F 6  .   ? -26.107 -16.123  -1.840  1.00 45.28 1   F 1 
HETATM 13319 C C4  . OLA F 6  .   ? -26.588 -15.425  -3.021  1.00 45.57 1   F 1 
HETATM 13320 C C5  . OLA F 6  .   ? -26.241 -14.008  -2.896  1.00 46.18 1   F 1 
HETATM 13321 C C6  . OLA F 6  .   ? -26.587 -13.305  -4.120  1.00 46.33 1   F 1 
HETATM 13322 C C7  . OLA F 6  .   ? -26.201 -11.930  -4.006  1.00 47.21 1   F 1 
HETATM 13323 C C8  . OLA F 6  .   ? -25.824 -11.463  -5.334  1.00 46.65 1   F 1 
HETATM 13324 C C9  . OLA F 6  .   ? -26.009 -10.075  -5.440  1.00 47.26 1   F 1 
HETATM 13325 C C10 . OLA F 6  .   ? -25.115 -9.199   -5.594  1.00 48.36 1   F 1 
HETATM 13326 C C11 . OLA F 6  .   ? -23.809 -9.303   -5.110  1.00 49.36 1   F 1 
HETATM 13327 C C12 . OLA F 6  .   ? -23.068 -8.180   -5.679  1.00 50.87 1   F 1 
HETATM 13328 C C13 . OLA F 6  .   ? -22.209 -7.577   -4.696  1.00 51.17 1   F 1 
HETATM 13329 C C14 . OLA F 6  .   ? -20.818 -8.023   -4.851  1.00 53.21 1   F 1 
HETATM 13330 C C15 . OLA F 6  .   ? -20.218 -8.283   -3.570  1.00 54.84 1   F 1 
HETATM 13331 C C16 . OLA F 6  .   ? -18.768 -8.097   -3.642  1.00 55.49 1   F 1 
HETATM 13332 C C17 . OLA F 6  .   ? -18.412 -6.668   -3.513  1.00 53.59 1   F 1 
HETATM 13333 C C18 . OLA F 6  .   ? -17.160 -6.509   -2.795  1.00 51.70 1   F 1 
HETATM 13334 C C1  . OLA G 7  .   ? -2.343  6.892    29.166  1.00 48.56 1   G 1 
HETATM 13335 O O1  . OLA G 7  .   ? -2.222  6.318    30.212  1.00 46.40 1   G 1 
HETATM 13336 O O2  . OLA G 7  .   ? -2.840  6.355    28.177  1.00 47.03 1   G 1 
HETATM 13337 C C2  . OLA G 7  .   ? -1.885  8.249    29.054  1.00 45.71 1   G 1 
HETATM 13338 C C3  . OLA G 7  .   ? -1.137  8.425    27.831  1.00 46.04 1   G 1 
HETATM 13339 C C4  . OLA G 7  .   ? -0.816  9.829    27.644  1.00 46.20 1   G 1 
HETATM 13340 C C5  . OLA G 7  .   ? -0.153  9.998    26.368  1.00 46.72 1   G 1 
HETATM 13341 C C6  . OLA G 7  .   ? 0.127   11.406   26.154  1.00 46.84 1   G 1 
HETATM 13342 C C7  . OLA G 7  .   ? 0.566   11.612   24.794  1.00 47.46 1   G 1 
HETATM 13343 C C8  . OLA G 7  .   ? -0.395  12.519   24.152  1.00 47.86 1   G 1 
HETATM 13344 C C9  . OLA G 7  .   ? 0.254   13.458   23.325  1.00 47.73 1   G 1 
HETATM 13345 C C10 . OLA G 7  .   ? 0.383   13.414   22.069  1.00 49.36 1   G 1 
HETATM 13346 C C11 . OLA G 7  .   ? 0.300   12.239   21.318  1.00 49.82 1   G 1 
HETATM 13347 C C12 . OLA G 7  .   ? 0.516   12.608   19.918  1.00 51.20 1   G 1 
HETATM 13348 C C13 . OLA G 7  .   ? 1.091   11.512   19.190  1.00 51.84 1   G 1 
HETATM 13349 C C14 . OLA G 7  .   ? 0.081   10.838   18.370  1.00 53.04 1   G 1 
HETATM 13350 C C15 . OLA G 7  .   ? 0.268   9.413    18.410  1.00 54.84 1   G 1 
HETATM 13351 C C16 . OLA G 7  .   ? -0.320  8.793    17.225  1.00 55.05 1   G 1 
HETATM 13352 C C17 . OLA G 7  .   ? 0.586   8.912    16.067  1.00 53.09 1   G 1 
HETATM 13353 C C18 . OLA G 7  .   ? 0.446   7.779    15.161  1.00 51.47 1   G 1 
HETATM 13354 C C1  . OLA H 8  .   ? -21.889 -33.218  -21.673 1.00 36.17 1   H 1 
HETATM 13355 O O1  . OLA H 8  .   ? -21.973 -34.410  -21.602 1.00 33.11 1   H 1 
HETATM 13356 O O2  . OLA H 8  .   ? -22.172 -32.506  -20.716 1.00 31.65 1   H 1 
HETATM 13357 C C2  . OLA H 8  .   ? -21.404 -32.607  -22.906 1.00 33.82 1   H 1 
HETATM 13358 C C3  . OLA H 8  .   ? -21.495 -31.162  -22.833 1.00 35.91 1   H 1 
HETATM 13359 C C4  . OLA H 8  .   ? -20.786 -30.528  -23.943 1.00 36.82 1   H 1 
HETATM 13360 C C5  . OLA H 8  .   ? -20.784 -29.080  -23.728 1.00 37.43 1   H 1 
HETATM 13361 C C6  . OLA H 8  .   ? -19.813 -28.414  -24.581 1.00 39.69 1   H 1 
HETATM 13362 C C7  . OLA H 8  .   ? -19.696 -27.049  -24.114 1.00 39.70 1   H 1 
HETATM 13363 C C8  . OLA H 8  .   ? -18.677 -26.349  -24.877 1.00 41.65 1   H 1 
HETATM 13364 C C9  . OLA H 8  .   ? -17.977 -25.545  -24.005 1.00 42.36 1   H 1 
HETATM 13365 C C10 . OLA H 8  .   ? -17.419 -24.470  -24.300 1.00 42.91 1   H 1 
HETATM 13366 C C11 . OLA H 8  .   ? -18.041 -23.419  -24.988 1.00 43.52 1   H 1 
HETATM 13367 C C12 . OLA H 8  .   ? -17.985 -22.272  -24.097 1.00 43.05 1   H 1 
HETATM 13368 C C13 . OLA H 8  .   ? -18.767 -21.194  -24.638 1.00 42.98 1   H 1 
HETATM 13369 C C14 . OLA H 8  .   ? -17.980 -19.981  -24.693 1.00 42.63 1   H 1 
HETATM 13370 C C15 . OLA H 8  .   ? -18.770 -18.936  -25.320 1.00 41.84 1   H 1 
HETATM 13371 C C16 . OLA H 8  .   ? -17.936 -17.791  -25.619 1.00 41.65 1   H 1 
HETATM 13372 C C17 . OLA H 8  .   ? -18.694 -16.828  -26.432 1.00 40.00 1   H 1 
HETATM 13373 C C18 . OLA H 8  .   ? -18.306 -16.903  -27.854 1.00 35.71 1   H 1 
HETATM 13374 C C1  . OLA I 9  .   ? -26.119 18.736   31.547  1.00 37.42 1   I 1 
HETATM 13375 O O1  . OLA I 9  .   ? -26.925 18.358   32.340  1.00 34.28 1   I 1 
HETATM 13376 O O2  . OLA I 9  .   ? -24.976 18.270   31.505  1.00 32.58 1   I 1 
HETATM 13377 C C2  . OLA I 9  .   ? -26.498 19.748   30.577  1.00 34.16 1   I 1 
HETATM 13378 C C3  . OLA I 9  .   ? -25.357 20.177   29.809  1.00 36.01 1   I 1 
HETATM 13379 C C4  . OLA I 9  .   ? -25.778 20.989   28.660  1.00 37.04 1   I 1 
HETATM 13380 C C5  . OLA I 9  .   ? -24.606 21.233   27.823  1.00 37.69 1   I 1 
HETATM 13381 C C6  . OLA I 9  .   ? -25.004 21.682   26.500  1.00 40.07 1   I 1 
HETATM 13382 C C7  . OLA I 9  .   ? -23.839 21.607   25.657  1.00 39.66 1   I 1 
HETATM 13383 C C8  . OLA I 9  .   ? -24.191 21.926   24.284  1.00 41.48 1   I 1 
HETATM 13384 C C9  . OLA I 9  .   ? -23.524 21.056   23.457  1.00 41.09 1   I 1 
HETATM 13385 C C10 . OLA I 9  .   ? -23.151 21.321   22.293  1.00 41.01 1   I 1 
HETATM 13386 C C11 . OLA I 9  .   ? -22.397 22.449   21.940  1.00 41.71 1   I 1 
HETATM 13387 C C12 . OLA I 9  .   ? -21.175 21.943   21.336  1.00 40.64 1   I 1 
HETATM 13388 C C13 . OLA I 9  .   ? -20.257 23.040   21.088  1.00 41.66 1   I 1 
HETATM 13389 C C14 . OLA I 9  .   ? -19.756 22.979   19.729  1.00 41.83 1   I 1 
HETATM 13390 C C15 . OLA I 9  .   ? -18.945 24.168   19.464  1.00 41.47 1   I 1 
HETATM 13391 C C16 . OLA I 9  .   ? -18.693 24.314   18.046  1.00 41.58 1   I 1 
HETATM 13392 C C17 . OLA I 9  .   ? -18.083 25.620   17.773  1.00 39.14 1   I 1 
HETATM 13393 C C18 . OLA I 9  .   ? -19.047 26.538   17.149  1.00 35.27 1   I 1 
HETATM 13394 C C1  . OLA J 10 .   ? 6.536   6.097    29.234  1.00 41.90 1   J 1 
HETATM 13395 O O1  . OLA J 10 .   ? 5.668   6.454    29.986  1.00 39.28 1   J 1 
HETATM 13396 O O2  . OLA J 10 .   ? 7.455   5.374    29.606  1.00 39.75 1   J 1 
HETATM 13397 C C2  . OLA J 10 .   ? 6.489   6.524    27.845  1.00 38.21 1   J 1 
HETATM 13398 C C3  . OLA J 10 .   ? 7.432   5.776    27.055  1.00 40.38 1   J 1 
HETATM 13399 C C4  . OLA J 10 .   ? 7.281   6.077    25.634  1.00 40.93 1   J 1 
HETATM 13400 C C5  . OLA J 10 .   ? 8.240   5.278    24.889  1.00 41.73 1   J 1 
HETATM 13401 C C6  . OLA J 10 .   ? 8.192   5.596    23.455  1.00 42.87 1   J 1 
HETATM 13402 C C7  . OLA J 10 .   ? 9.300   4.919    22.841  1.00 43.54 1   J 1 
HETATM 13403 C C8  . OLA J 10 .   ? 9.929   5.813    21.912  1.00 42.38 1   J 1 
HETATM 13404 C C9  . OLA J 10 .   ? 11.350  5.743    22.135  1.00 42.73 1   J 1 
HETATM 13405 C C10 . OLA J 10 .   ? 12.148  6.029    21.245  1.00 42.31 1   J 1 
HETATM 13406 C C11 . OLA J 10 .   ? 11.834  5.969    19.893  1.00 42.89 1   J 1 
HETATM 13407 C C12 . OLA J 10 .   ? 11.825  7.291    19.308  1.00 42.80 1   J 1 
HETATM 13408 C C13 . OLA J 10 .   ? 12.557  7.260    18.071  1.00 42.79 1   J 1 
HETATM 13409 C C14 . OLA J 10 .   ? 12.020  8.202    17.128  1.00 43.42 1   J 1 
HETATM 13410 C C15 . OLA J 10 .   ? 12.806  8.113    15.913  1.00 44.07 1   J 1 
HETATM 13411 C C16 . OLA J 10 .   ? 12.426  9.165    15.001  1.00 44.60 1   J 1 
HETATM 13412 C C17 . OLA J 10 .   ? 13.275  9.125    13.808  1.00 43.05 1   J 1 
HETATM 13413 C C18 . OLA J 10 .   ? 13.589  10.480   13.351  1.00 39.64 1   J 1 
HETATM 13414 C C1  . OLA K 11 .   ? -29.486 -11.623  4.621   1.00 41.00 1   K 1 
HETATM 13415 O O1  . OLA K 11 .   ? -29.732 -12.677  4.082   1.00 38.71 1   K 1 
HETATM 13416 O O2  . OLA K 11 .   ? -29.935 -11.366  5.728   1.00 37.71 1   K 1 
HETATM 13417 C C2  . OLA K 11 .   ? -28.634 -10.666  3.941   1.00 37.41 1   K 1 
HETATM 13418 C C3  . OLA K 11 .   ? -28.317 -9.556   4.807   1.00 38.57 1   K 1 
HETATM 13419 C C4  . OLA K 11 .   ? -27.312 -8.676   4.214   1.00 39.63 1   K 1 
HETATM 13420 C C5  . OLA K 11 .   ? -27.017 -7.628   5.166   1.00 40.63 1   K 1 
HETATM 13421 C C6  . OLA K 11 .   ? -26.085 -6.650   4.611   1.00 41.29 1   K 1 
HETATM 13422 C C7  . OLA K 11 .   ? -25.963 -5.583   5.590   1.00 42.42 1   K 1 
HETATM 13423 C C8  . OLA K 11 .   ? -25.984 -4.320   4.924   1.00 41.19 1   K 1 
HETATM 13424 C C9  . OLA K 11 .   ? -26.828 -3.428   5.684   1.00 40.73 1   K 1 
HETATM 13425 C C10 . OLA K 11 .   ? -26.673 -2.214   5.661   1.00 40.88 1   K 1 
HETATM 13426 C C11 . OLA K 11 .   ? -25.473 -1.585   5.344   1.00 40.63 1   K 1 
HETATM 13427 C C12 . OLA K 11 .   ? -25.596 -0.828   4.117   1.00 40.92 1   K 1 
HETATM 13428 C C13 . OLA K 11 .   ? -24.939 0.444    4.273   1.00 40.91 1   K 1 
HETATM 13429 C C14 . OLA K 11 .   ? -24.508 0.963    3.008   1.00 41.45 1   K 1 
HETATM 13430 C C15 . OLA K 11 .   ? -23.888 2.254    3.225   1.00 41.49 1   K 1 
HETATM 13431 C C16 . OLA K 11 .   ? -23.557 2.878    1.967   1.00 41.26 1   K 1 
HETATM 13432 C C17 . OLA K 11 .   ? -23.000 4.213    2.186   1.00 39.75 1   K 1 
HETATM 13433 C C18 . OLA K 11 .   ? -23.386 5.123    1.110   1.00 36.27 1   K 1 
HETATM 13434 C C1  . OLA L 12 .   ? 13.508  -27.158  -4.266  1.00 40.87 1   L 1 
HETATM 13435 O O1  . OLA L 12 .   ? 14.568  -27.343  -3.709  1.00 38.32 1   L 1 
HETATM 13436 O O2  . OLA L 12 .   ? 12.721  -28.082  -4.459  1.00 37.85 1   L 1 
HETATM 13437 C C2  . OLA L 12 .   ? 13.176  -25.814  -4.703  1.00 38.68 1   L 1 
HETATM 13438 C C3  . OLA L 12 .   ? 11.793  -25.743  -5.115  1.00 39.36 1   L 1 
HETATM 13439 C C4  . OLA L 12 .   ? 11.422  -24.378  -5.461  1.00 40.14 1   L 1 
HETATM 13440 C C5  . OLA L 12 .   ? 10.029  -24.372  -5.887  1.00 39.85 1   L 1 
HETATM 13441 C C6  . OLA L 12 .   ? 9.617   -23.043  -6.354  1.00 41.28 1   L 1 
HETATM 13442 C C7  . OLA L 12 .   ? 8.333   -23.210  -7.010  1.00 41.84 1   L 1 
HETATM 13443 C C8  . OLA L 12 .   ? 8.308   -22.392  -8.179  1.00 40.82 1   L 1 
HETATM 13444 C C9  . OLA L 12 .   ? 7.738   -23.189  -9.240  1.00 40.76 1   L 1 
HETATM 13445 C C10 . OLA L 12 .   ? 7.158   -22.653  -10.177 1.00 40.99 1   L 1 
HETATM 13446 C C11 . OLA L 12 .   ? 6.623   -21.372  -10.113 1.00 41.83 1   L 1 
HETATM 13447 C C12 . OLA L 12 .   ? 7.324   -20.482  -11.010 1.00 41.92 1   L 1 
HETATM 13448 C C13 . OLA L 12 .   ? 6.363   -19.732  -11.772 1.00 42.39 1   L 1 
HETATM 13449 C C14 . OLA L 12 .   ? 6.890   -18.452  -12.152 1.00 42.53 1   L 1 
HETATM 13450 C C15 . OLA L 12 .   ? 5.914   -17.766  -12.962 1.00 42.95 1   L 1 
HETATM 13451 C C16 . OLA L 12 .   ? 6.498   -16.579  -13.542 1.00 43.22 1   L 1 
HETATM 13452 C C17 . OLA L 12 .   ? 5.559   -15.955  -14.471 1.00 41.25 1   L 1 
HETATM 13453 C C18 . OLA L 12 .   ? 6.255   -15.445  -15.652 1.00 38.09 1   L 1 
HETATM 13454 C C1  . OLA M 13 .   ? -30.592 -12.188  -0.072  1.00 17.22 1   M 1 
HETATM 13455 O O1  . OLA M 13 .   ? -31.804 -11.995  -0.177  1.00 16.67 1   M 1 
HETATM 13456 O O2  . OLA M 13 .   ? -30.110 -12.859  0.822   1.00 17.19 1   M 1 
HETATM 13457 C C2  . OLA M 13 .   ? -29.698 -11.569  -1.031  1.00 16.02 1   M 1 
HETATM 13458 C C3  . OLA M 13 .   ? -29.680 -10.128  -0.864  1.00 16.88 1   M 1 
HETATM 13459 C C4  . OLA M 13 .   ? -28.919 -9.494   -1.943  1.00 18.31 1   M 1 
HETATM 13460 C C5  . OLA M 13 .   ? -28.820 -8.057   -1.709  1.00 18.99 1   M 1 
HETATM 13461 C C6  . OLA M 13 .   ? -28.202 -7.396   -2.868  1.00 20.08 1   M 1 
HETATM 13462 C C7  . OLA M 13 .   ? -27.922 -6.019   -2.506  1.00 20.71 1   M 1 
HETATM 13463 C C8  . OLA M 13 .   ? -27.526 -5.277   -3.700  1.00 20.61 1   M 1 
HETATM 13464 C C9  . OLA M 13 .   ? -26.165 -4.921   -3.591  1.00 20.60 1   M 1 
HETATM 13465 C C10 . OLA M 13 .   ? -25.658 -3.956   -4.260  1.00 21.69 1   M 1 
HETATM 13466 C C11 . OLA M 13 .   ? -26.396 -2.787   -4.530  1.00 21.24 1   M 1 
HETATM 13467 C C12 . OLA M 13 .   ? -25.627 -1.991   -5.480  1.00 21.53 1   M 1 
HETATM 13468 C C13 . OLA M 13 .   ? -26.066 -0.606   -5.397  1.00 22.19 1   M 1 
HETATM 13469 C C14 . OLA M 13 .   ? -25.590 0.154    -6.538  1.00 22.37 1   M 1 
HETATM 13470 C C15 . OLA M 13 .   ? -26.066 1.525    -6.398  1.00 22.76 1   M 1 
HETATM 13471 C C16 . OLA M 13 .   ? -25.800 2.286    -7.605  1.00 21.48 1   M 1 
HETATM 13472 C C17 . OLA M 13 .   ? -26.203 3.681    -7.400  1.00 20.84 1   M 1 
HETATM 13473 C C18 . OLA M 13 .   ? -26.174 4.429    -8.659  1.00 19.80 1   M 1 
HETATM 13474 C C1  . OLA N 14 .   ? 39.842  -10.413  12.977  1.00 37.73 1   N 1 
HETATM 13475 O O1  . OLA N 14 .   ? 40.372  -10.827  13.980  1.00 34.22 1   N 1 
HETATM 13476 O O2  . OLA N 14 .   ? 38.989  -11.073  12.389  1.00 32.35 1   N 1 
HETATM 13477 C C2  . OLA N 14 .   ? 40.202  -9.094   12.477  1.00 34.56 1   N 1 
HETATM 13478 C C3  . OLA N 14 .   ? 39.571  -8.841   11.190  1.00 37.44 1   N 1 
HETATM 13479 C C4  . OLA N 14 .   ? 39.715  -7.438   10.805  1.00 37.34 1   N 1 
HETATM 13480 C C5  . OLA N 14 .   ? 38.885  -7.201   9.627   1.00 37.85 1   N 1 
HETATM 13481 C C6  . OLA N 14 .   ? 38.690  -5.775   9.373   1.00 40.12 1   N 1 
HETATM 13482 C C7  . OLA N 14 .   ? 37.639  -5.640   8.386   1.00 39.95 1   N 1 
HETATM 13483 C C8  . OLA N 14 .   ? 37.398  -4.246   8.101   1.00 41.13 1   N 1 
HETATM 13484 C C9  . OLA N 14 .   ? 36.025  -4.059   7.995   1.00 41.24 1   N 1 
HETATM 13485 C C10 . OLA N 14 .   ? 35.485  -3.216   7.280   1.00 41.62 1   N 1 
HETATM 13486 C C11 . OLA N 14 .   ? 35.854  -2.946   5.955   1.00 42.38 1   N 1 
HETATM 13487 C C12 . OLA N 14 .   ? 34.666  -3.197   5.162   1.00 41.12 1   N 1 
HETATM 13488 C C13 . OLA N 14 .   ? 34.987  -3.121   3.759   1.00 41.59 1   N 1 
HETATM 13489 C C14 . OLA N 14 .   ? 34.106  -2.193   3.099   1.00 41.43 1   N 1 
HETATM 13490 C C15 . OLA N 14 .   ? 34.529  -2.058   1.710   1.00 40.76 1   N 1 
HETATM 13491 C C16 . OLA N 14 .   ? 33.845  -0.953   1.093   1.00 40.58 1   N 1 
HETATM 13492 C C17 . OLA N 14 .   ? 34.449  -0.671   -0.223  1.00 38.03 1   N 1 
HETATM 13493 C C18 . OLA N 14 .   ? 35.314  0.525    -0.163  1.00 34.16 1   N 1 
HETATM 13494 C C1  . OLA O 15 .   ? 17.606  -25.066  -5.197  1.00 20.18 1   O 1 
HETATM 13495 O O1  . OLA O 15 .   ? 18.717  -25.318  -5.666  1.00 19.92 1   O 1 
HETATM 13496 O O2  . OLA O 15 .   ? 16.924  -25.927  -4.652  1.00 19.41 1   O 1 
HETATM 13497 C C2  . OLA O 15 .   ? 17.062  -23.721  -5.294  1.00 18.86 1   O 1 
HETATM 13498 C C3  . OLA O 15 .   ? 17.015  -23.248  -6.655  1.00 19.85 1   O 1 
HETATM 13499 C C4  . OLA O 15 .   ? 16.597  -21.842  -6.685  1.00 21.02 1   O 1 
HETATM 13500 C C5  . OLA O 15 .   ? 16.459  -21.375  -8.058  1.00 21.34 1   O 1 
HETATM 13501 C C6  . OLA O 15 .   ? 16.289  -19.909  -8.097  1.00 22.20 1   O 1 
HETATM 13502 C C7  . OLA O 15 .   ? 16.018  -19.497  -9.470  1.00 22.61 1   O 1 
HETATM 13503 C C8  . OLA O 15 .   ? 16.338  -18.082  -9.644  1.00 23.67 1   O 1 
HETATM 13504 C C9  . OLA O 15 .   ? 15.157  -17.320  -9.608  1.00 23.93 1   O 1 
HETATM 13505 C C10 . OLA O 15 .   ? 15.012  -16.238  -10.267 1.00 24.79 1   O 1 
HETATM 13506 C C11 . OLA O 15 .   ? 15.364  -16.130  -11.616 1.00 24.76 1   O 1 
HETATM 13507 C C12 . OLA O 15 .   ? 15.238  -14.737  -12.011 1.00 24.86 1   O 1 
HETATM 13508 C C13 . OLA O 15 .   ? 15.250  -14.649  -13.467 1.00 25.70 1   O 1 
HETATM 13509 C C14 . OLA O 15 .   ? 15.467  -13.286  -13.896 1.00 25.57 1   O 1 
HETATM 13510 C C15 . OLA O 15 .   ? 15.581  -13.278  -15.346 1.00 25.07 1   O 1 
HETATM 13511 C C16 . OLA O 15 .   ? 16.093  -12.005  -15.807 1.00 23.99 1   O 1 
HETATM 13512 C C17 . OLA O 15 .   ? 16.231  -12.012  -17.267 1.00 22.25 1   O 1 
HETATM 13513 C C18 . OLA O 15 .   ? 16.886  -10.798  -17.761 1.00 21.07 1   O 1 
HETATM 13514 C C1  . OLA P 16 .   ? -5.446  -0.854   6.459   1.00 38.36 1   P 1 
HETATM 13515 O O1  . OLA P 16 .   ? -6.413  -0.233   6.911   1.00 33.57 1   P 1 
HETATM 13516 O O2  . OLA P 16 .   ? -4.516  -0.284   5.863   1.00 33.74 1   P 1 
HETATM 13517 C C2  . OLA P 16 .   ? -5.400  -2.281   6.611   1.00 35.64 1   P 1 
HETATM 13518 C C3  . OLA P 16 .   ? -5.182  -2.574   7.998   1.00 34.35 1   P 1 
HETATM 13519 C C4  . OLA P 16 .   ? -5.250  -4.009   8.234   1.00 34.23 1   P 1 
HETATM 13520 C C5  . OLA P 16 .   ? -4.173  -4.681   7.526   1.00 34.23 1   P 1 
HETATM 13521 C C6  . OLA P 16 .   ? -4.469  -6.118   7.394   1.00 34.20 1   P 1 
HETATM 13522 C C7  . OLA P 16 .   ? -3.701  -6.678   6.284   1.00 34.65 1   P 1 
HETATM 13523 C C8  . OLA P 16 .   ? -4.408  -7.798   5.693   1.00 34.90 1   P 1 
HETATM 13524 C C9  . OLA P 16 .   ? -4.814  -7.369   4.415   1.00 34.08 1   P 1 
HETATM 13525 C C10 . OLA P 16 .   ? -4.239  -7.767   3.336   1.00 34.09 1   P 1 
HETATM 13526 C C11 . OLA P 16 .   ? -4.098  -9.145   3.032   1.00 34.12 1   P 1 
HETATM 13527 C C12 . OLA P 16 .   ? -3.275  -9.260   1.812   1.00 34.60 1   P 1 
HETATM 13528 C C13 . OLA P 16 .   ? -4.127  -9.034   0.628   1.00 33.72 1   P 1 
HETATM 13529 C C14 . OLA P 16 .   ? -3.845  -7.731   0.025   1.00 34.10 1   P 1 
HETATM 13530 C C15 . OLA P 16 .   ? -5.109  -7.074   -0.305  1.00 33.78 1   P 1 
HETATM 13531 C C16 . OLA P 16 .   ? -4.887  -5.714   -0.795  1.00 33.49 1   P 1 
HETATM 13532 C C17 . OLA P 16 .   ? -6.107  -4.930   -0.657  1.00 31.61 1   P 1 
HETATM 13533 C C18 . OLA P 16 .   ? -6.294  -4.511   0.774   1.00 28.52 1   P 1 
HETATM 13534 C C1  . OLA Q 17 .   ? 13.762  26.596   13.915  1.00 29.78 1   Q 1 
HETATM 13535 O O1  . OLA Q 17 .   ? 14.754  27.291   14.116  1.00 26.44 1   Q 1 
HETATM 13536 O O2  . OLA Q 17 .   ? 12.973  26.850   13.015  1.00 26.45 1   Q 1 
HETATM 13537 C C2  . OLA Q 17 .   ? 13.525  25.434   14.767  1.00 24.62 1   Q 1 
HETATM 13538 C C3  . OLA Q 17 .   ? 12.132  25.351   15.127  1.00 25.83 1   Q 1 
HETATM 13539 C C4  . OLA Q 17 .   ? 11.858  24.142   15.926  1.00 24.97 1   Q 1 
HETATM 13540 C C5  . OLA Q 17 .   ? 10.409  23.894   15.950  1.00 25.65 1   Q 1 
HETATM 13541 C C6  . OLA Q 17 .   ? 10.083  22.562   16.483  1.00 25.66 1   Q 1 
HETATM 13542 C C7  . OLA Q 17 .   ? 8.710   22.251   16.097  1.00 25.86 1   Q 1 
HETATM 13543 C C8  . OLA Q 17 .   ? 8.447   20.858   16.295  1.00 25.45 1   Q 1 
HETATM 13544 C C9  . OLA Q 17 .   ? 7.445   20.494   15.355  1.00 25.39 1   Q 1 
HETATM 13545 C C10 . OLA Q 17 .   ? 6.920   19.367   15.353  1.00 24.64 1   Q 1 
HETATM 13546 C C11 . OLA Q 17 .   ? 7.300   18.359   16.256  1.00 24.25 1   Q 1 
HETATM 13547 C C12 . OLA Q 17 .   ? 6.169   17.430   16.331  1.00 23.79 1   Q 1 
HETATM 13548 C C13 . OLA Q 17 .   ? 5.786   17.302   17.732  1.00 23.43 1   Q 1 
HETATM 13549 C C14 . OLA Q 17 .   ? 4.495   16.661   17.860  1.00 23.18 1   Q 1 
HETATM 13550 C C15 . OLA Q 17 .   ? 4.060   16.803   19.237  1.00 22.77 1   Q 1 
HETATM 13551 C C16 . OLA Q 17 .   ? 2.801   16.145   19.450  1.00 22.09 1   Q 1 
HETATM 13552 C C17 . OLA Q 17 .   ? 2.397   16.329   20.845  1.00 20.00 1   Q 1 
HETATM 13553 C C18 . OLA Q 17 .   ? 1.265   15.453   21.222  1.00 18.87 1   Q 1 
HETATM 13554 C C1  . OLA R 18 .   ? 1.722   -7.493   -0.428  1.00 29.66 1   R 1 
HETATM 13555 O O1  . OLA R 18 .   ? 2.585   -8.152   -1.016  1.00 26.96 1   R 1 
HETATM 13556 O O2  . OLA R 18 .   ? 0.956   -6.721   -1.030  1.00 25.74 1   R 1 
HETATM 13557 C C2  . OLA R 18 .   ? 1.612   -7.582   1.023   1.00 26.40 1   R 1 
HETATM 13558 C C3  . OLA R 18 .   ? 1.083   -8.876   1.389   1.00 27.51 1   R 1 
HETATM 13559 C C4  . OLA R 18 .   ? 1.163   -9.084   2.837   1.00 26.53 1   R 1 
HETATM 13560 C C5  . OLA R 18 .   ? 0.331   -8.109   3.560   1.00 26.19 1   R 1 
HETATM 13561 C C6  . OLA R 18 .   ? 0.699   -8.031   5.005   1.00 26.73 1   R 1 
HETATM 13562 C C7  . OLA R 18 .   ? 0.142   -6.812   5.620   1.00 26.01 1   R 1 
HETATM 13563 C C8  . OLA R 18 .   ? 0.889   -6.419   6.822   1.00 27.44 1   R 1 
HETATM 13564 C C9  . OLA R 18 .   ? 1.414   -5.118   6.570   1.00 26.22 1   R 1 
HETATM 13565 C C10 . OLA R 18 .   ? 0.844   -4.007   6.986   1.00 26.33 1   R 1 
HETATM 13566 C C11 . OLA R 18 .   ? 0.836   -3.625   8.352   1.00 27.28 1   R 1 
HETATM 13567 C C12 . OLA R 18 .   ? -0.014  -2.419   8.535   1.00 27.16 1   R 1 
HETATM 13568 C C13 . OLA R 18 .   ? 0.826   -1.195   8.544   1.00 27.42 1   R 1 
HETATM 13569 C C14 . OLA R 18 .   ? 0.438   -0.286   7.453   1.00 27.45 1   R 1 
HETATM 13570 C C15 . OLA R 18 .   ? 1.623   0.131    6.719   1.00 27.80 1   R 1 
HETATM 13571 C C16 . OLA R 18 .   ? 1.275   0.802    5.467   1.00 27.99 1   R 1 
HETATM 13572 C C17 . OLA R 18 .   ? 2.227   0.443    4.435   1.00 25.19 1   R 1 
HETATM 13573 C C18 . OLA R 18 .   ? 1.954   -0.941   3.903   1.00 22.61 1   R 1 
HETATM 13574 C C1  . OLA S 19 .   ? 22.945  -22.725  0.284   1.00 17.52 1   S 1 
HETATM 13575 O O1  . OLA S 19 .   ? 23.295  -23.899  0.112   1.00 16.36 1   S 1 
HETATM 13576 O O2  . OLA S 19 .   ? 22.154  -22.400  1.155   1.00 17.52 1   S 1 
HETATM 13577 C C2  . OLA S 19 .   ? 23.476  -21.698  -0.590  1.00 16.00 1   S 1 
HETATM 13578 C C3  . OLA S 19 .   ? 22.687  -21.584  -1.804  1.00 16.82 1   S 1 
HETATM 13579 C C4  . OLA S 19 .   ? 23.288  -20.578  -2.703  1.00 16.80 1   S 1 
HETATM 13580 C C5  . OLA S 19 .   ? 22.412  -20.355  -3.857  1.00 17.26 1   S 1 
HETATM 13581 C C6  . OLA S 19 .   ? 22.949  -19.290  -4.727  1.00 17.38 1   S 1 
HETATM 13582 C C7  . OLA S 19 .   ? 21.979  -19.019  -5.786  1.00 16.90 1   S 1 
HETATM 13583 C C8  . OLA S 19 .   ? 22.356  -17.828  -6.525  1.00 17.46 1   S 1 
HETATM 13584 C C9  . OLA S 19 .   ? 21.281  -16.972  -6.511  1.00 16.19 1   S 1 
HETATM 13585 C C10 . OLA S 19 .   ? 20.926  -16.126  -7.336  1.00 15.92 1   S 1 
HETATM 13586 C C11 . OLA S 19 .   ? 20.871  -16.257  -8.702  1.00 16.00 1   S 1 
HETATM 13587 C C12 . OLA S 19 .   ? 20.082  -15.126  -9.162  1.00 14.96 1   S 1 
HETATM 13588 C C13 . OLA S 19 .   ? 20.002  -15.131  -10.602 1.00 15.03 1   S 1 
HETATM 13589 C C14 . OLA S 19 .   ? 19.624  -13.822  -11.082 1.00 14.87 1   S 1 
HETATM 13590 C C15 . OLA S 19 .   ? 19.817  -13.775  -12.516 1.00 15.11 1   S 1 
HETATM 13591 C C16 . OLA S 19 .   ? 19.658  -12.432  -13.004 1.00 14.68 1   S 1 
HETATM 13592 C C17 . OLA S 19 .   ? 19.913  -12.392  -14.442 1.00 12.59 1   S 1 
HETATM 13593 C C18 . OLA S 19 .   ? 19.924  -11.030  -14.945 1.00 12.04 1   S 1 
HETATM 13594 C C1  . OLA T 20 .   ? 2.124   5.082    27.770  1.00 20.24 1   T 1 
HETATM 13595 O O1  . OLA T 20 .   ? 1.941   5.564    28.875  1.00 21.30 1   T 1 
HETATM 13596 O O2  . OLA T 20 .   ? 2.556   3.939    27.619  1.00 22.09 1   T 1 
HETATM 13597 C C2  . OLA T 20 .   ? 1.875   5.885    26.580  1.00 19.11 1   T 1 
HETATM 13598 C C3  . OLA T 20 .   ? 3.115   6.239    25.927  1.00 19.70 1   T 1 
HETATM 13599 C C4  . OLA T 20 .   ? 2.857   6.981    24.689  1.00 19.13 1   T 1 
HETATM 13600 C C5  . OLA T 20 .   ? 4.134   7.270    24.033  1.00 19.57 1   T 1 
HETATM 13601 C C6  . OLA T 20 .   ? 3.939   8.013    22.784  1.00 19.28 1   T 1 
HETATM 13602 C C7  . OLA T 20 .   ? 5.255   8.195    22.171  1.00 18.73 1   T 1 
HETATM 13603 C C8  . OLA T 20 .   ? 5.153   9.061    21.008  1.00 18.95 1   T 1 
HETATM 13604 C C9  . OLA T 20 .   ? 6.238   8.783    20.182  1.00 18.04 1   T 1 
HETATM 13605 C C10 . OLA T 20 .   ? 6.587   9.467    19.148  1.00 18.14 1   T 1 
HETATM 13606 C C11 . OLA T 20 .   ? 7.096   10.745   19.214  1.00 17.64 1   T 1 
HETATM 13607 C C12 . OLA T 20 .   ? 7.610   11.059   17.889  1.00 17.22 1   T 1 
HETATM 13608 C C13 . OLA T 20 .   ? 8.518   12.190   17.960  1.00 17.32 1   T 1 
HETATM 13609 C C14 . OLA T 20 .   ? 9.306   12.264   16.744  1.00 16.91 1   T 1 
HETATM 13610 C C15 . OLA T 20 .   ? 10.235  13.381   16.828  1.00 17.18 1   T 1 
HETATM 13611 C C16 . OLA T 20 .   ? 11.122  13.387   15.678  1.00 16.53 1   T 1 
HETATM 13612 C C17 . OLA T 20 .   ? 11.931  14.618   15.652  1.00 14.91 1   T 1 
HETATM 13613 C C18 . OLA T 20 .   ? 12.740  14.712   14.424  1.00 14.54 1   T 1 
HETATM 13614 C C1  . OLA U 21 .   ? -26.302 -14.578  2.345   1.00 15.31 1   U 1 
HETATM 13615 O O1  . OLA U 21 .   ? -27.345 -15.208  2.252   1.00 14.88 1   U 1 
HETATM 13616 O O2  . OLA U 21 .   ? -25.574 -14.670  3.329   1.00 16.21 1   U 1 
HETATM 13617 C C2  . OLA U 21 .   ? -25.925 -13.653  1.281   1.00 14.11 1   U 1 
HETATM 13618 C C3  . OLA U 21 .   ? -25.899 -12.289  1.777   1.00 15.20 1   U 1 
HETATM 13619 C C4  . OLA U 21 .   ? -25.422 -11.350  0.753   1.00 15.34 1   U 1 
HETATM 13620 C C5  . OLA U 21 .   ? -25.360 -10.010  1.333   1.00 15.80 1   U 1 
HETATM 13621 C C6  . OLA U 21 .   ? -24.902 -8.990   0.367   1.00 16.05 1   U 1 
HETATM 13622 C C7  . OLA U 21 .   ? -24.754 -7.748   1.113   1.00 15.70 1   U 1 
HETATM 13623 C C8  . OLA U 21 .   ? -24.514 -6.611   0.230   1.00 15.90 1   U 1 
HETATM 13624 C C9  . OLA U 21 .   ? -24.153 -5.545   1.076   1.00 15.17 1   U 1 
HETATM 13625 C C10 . OLA U 21 .   ? -23.918 -4.341   0.737   1.00 14.86 1   U 1 
HETATM 13626 C C11 . OLA U 21 .   ? -24.625 -3.618   -0.194  1.00 15.04 1   U 1 
HETATM 13627 C C12 . OLA U 21 .   ? -24.116 -2.242   -0.146  1.00 14.63 1   U 1 
HETATM 13628 C C13 . OLA U 21 .   ? -24.928 -1.384   -0.982  1.00 15.20 1   U 1 
HETATM 13629 C C14 . OLA U 21 .   ? -24.487 -0.003   -0.882  1.00 14.94 1   U 1 
HETATM 13630 C C15 . OLA U 21 .   ? -25.351 0.851    -1.686  1.00 15.28 1   U 1 
HETATM 13631 C C16 . OLA U 21 .   ? -25.020 2.254    -1.503  1.00 14.00 1   U 1 
HETATM 13632 C C17 . OLA U 21 .   ? -25.848 3.104    -2.379  1.00 12.48 1   U 1 
HETATM 13633 C C18 . OLA U 21 .   ? -25.555 4.539    -2.216  1.00 12.33 1   U 1 
HETATM 13634 C C1  . OLA V 22 .   ? 14.450  -24.522  -0.159  1.00 11.45 1   V 1 
HETATM 13635 O O1  . OLA V 22 .   ? 15.417  -25.279  -0.162  1.00 10.11 1   V 1 
HETATM 13636 O O2  . OLA V 22 .   ? 13.355  -24.864  0.295   1.00 11.12 1   V 1 
HETATM 13637 C C2  . OLA V 22 .   ? 14.562  -23.185  -0.736  1.00 11.01 1   V 1 
HETATM 13638 C C3  . OLA V 22 .   ? 13.795  -23.085  -1.962  1.00 12.64 1   V 1 
HETATM 13639 C C4  . OLA V 22 .   ? 13.869  -21.714  -2.517  1.00 13.09 1   V 1 
HETATM 13640 C C5  . OLA V 22 .   ? 12.991  -21.621  -3.693  1.00 13.98 1   V 1 
HETATM 13641 C C6  . OLA V 22 .   ? 13.054  -20.289  -4.296  1.00 14.70 1   V 1 
HETATM 13642 C C7  . OLA V 22 .   ? 12.036  -20.229  -5.352  1.00 14.65 1   V 1 
HETATM 13643 C C8  . OLA V 22 .   ? 12.272  -19.047  -6.176  1.00 15.41 1   V 1 
HETATM 13644 C C9  . OLA V 22 .   ? 11.180  -18.870  -7.010  1.00 14.71 1   V 1 
HETATM 13645 C C10 . OLA V 22 .   ? 11.123  -17.929  -7.931  1.00 14.51 1   V 1 
HETATM 13646 C C11 . OLA V 22 .   ? 10.869  -18.216  -9.239  1.00 14.95 1   V 1 
HETATM 13647 C C12 . OLA V 22 .   ? 11.113  -17.030  -10.070 1.00 14.33 1   V 1 
HETATM 13648 C C13 . OLA V 22 .   ? 10.709  -17.309  -11.438 1.00 15.43 1   V 1 
HETATM 13649 C C14 . OLA V 22 .   ? 11.114  -16.231  -12.324 1.00 14.76 1   V 1 
HETATM 13650 C C15 . OLA V 22 .   ? 10.701  -16.556  -13.684 1.00 14.82 1   V 1 
HETATM 13651 C C16 . OLA V 22 .   ? 11.271  -15.616  -14.633 1.00 13.84 1   V 1 
HETATM 13652 C C17 . OLA V 22 .   ? 10.722  -15.839  -15.975 1.00 12.08 1   V 1 
HETATM 13653 C C18 . OLA V 22 .   ? 11.363  -14.967  -16.982 1.00 10.86 1   V 1 
HETATM 13654 C C1  . OLA W 23 .   ? 20.089  29.734   10.866  1.00 11.74 1   W 1 
HETATM 13655 O O1  . OLA W 23 .   ? 19.835  30.861   11.234  1.00 10.33 1   W 1 
HETATM 13656 O O2  . OLA W 23 .   ? 20.317  29.504   9.682   1.00 10.75 1   W 1 
HETATM 13657 C C2  . OLA W 23 .   ? 20.107  28.643   11.829  1.00 9.99  1   W 1 
HETATM 13658 C C3  . OLA W 23 .   ? 19.882  27.392   11.156  1.00 11.36 1   W 1 
HETATM 13659 C C4  . OLA W 23 .   ? 19.595  26.323   12.111  1.00 11.53 1   W 1 
HETATM 13660 C C5  . OLA W 23 .   ? 19.181  25.139   11.345  1.00 11.70 1   W 1 
HETATM 13661 C C6  . OLA W 23 .   ? 18.698  24.079   12.221  1.00 12.21 1   W 1 
HETATM 13662 C C7  . OLA W 23 .   ? 18.081  23.062   11.360  1.00 11.88 1   W 1 
HETATM 13663 C C8  . OLA W 23 .   ? 17.536  22.031   12.206  1.00 12.34 1   W 1 
HETATM 13664 C C9  . OLA W 23 .   ? 16.819  21.135   11.367  1.00 11.51 1   W 1 
HETATM 13665 C C10 . OLA W 23 .   ? 16.304  20.103   11.848  1.00 11.07 1   W 1 
HETATM 13666 C C11 . OLA W 23 .   ? 16.619  19.656   13.165  1.00 11.74 1   W 1 
HETATM 13667 C C12 . OLA W 23 .   ? 15.750  18.534   13.456  1.00 10.84 1   W 1 
HETATM 13668 C C13 . OLA W 23 .   ? 16.219  17.875   14.664  1.00 10.97 1   W 1 
HETATM 13669 C C14 . OLA W 23 .   ? 15.455  16.672   14.873  1.00 10.73 1   W 1 
HETATM 13670 C C15 . OLA W 23 .   ? 16.034  15.929   15.984  1.00 11.06 1   W 1 
HETATM 13671 C C16 . OLA W 23 .   ? 15.386  14.629   16.124  1.00 10.46 1   W 1 
HETATM 13672 C C17 . OLA W 23 .   ? 16.056  13.822   17.141  1.00 8.75  1   W 1 
HETATM 13673 C C18 . OLA W 23 .   ? 15.414  12.501   17.264  1.00 7.97  1   W 1 
HETATM 13674 C C1  . OLA X 24 .   ? -33.122 16.482   -13.479 1.00 10.40 1   X 1 
HETATM 13675 O O1  . OLA X 24 .   ? -33.692 16.312   -14.543 1.00 8.86  1   X 1 
HETATM 13676 O O2  . OLA X 24 .   ? -32.298 17.377   -13.348 1.00 9.07  1   X 1 
HETATM 13677 C C2  . OLA X 24 .   ? -33.411 15.594   -12.374 1.00 8.28  1   X 1 
HETATM 13678 C C3  . OLA X 24 .   ? -32.376 15.679   -11.375 1.00 9.99  1   X 1 
HETATM 13679 C C4  . OLA X 24 .   ? -32.459 14.568   -10.423 1.00 9.88  1   X 1 
HETATM 13680 C C5  . OLA X 24 .   ? -31.198 14.513   -9.666  1.00 10.04 1   X 1 
HETATM 13681 C C6  . OLA X 24 .   ? -31.118 13.280   -8.881  1.00 10.19 1   X 1 
HETATM 13682 C C7  . OLA X 24 .   ? -29.757 13.187   -8.347  1.00 10.16 1   X 1 
HETATM 13683 C C8  . OLA X 24 .   ? -29.624 11.943   -7.628  1.00 9.65  1   X 1 
HETATM 13684 C C9  . OLA X 24 .   ? -28.265 11.779   -7.264  1.00 9.34  1   X 1 
HETATM 13685 C C10 . OLA X 24 .   ? -27.901 10.856   -6.503  1.00 8.69  1   X 1 
HETATM 13686 C C11 . OLA X 24 .   ? -28.830 10.110   -5.733  1.00 8.67  1   X 1 
HETATM 13687 C C12 . OLA X 24 .   ? -28.111 9.013    -5.108  1.00 8.08  1   X 1 
HETATM 13688 C C13 . OLA X 24 .   ? -28.964 8.412    -4.099  1.00 8.44  1   X 1 
HETATM 13689 C C14 . OLA X 24 .   ? -28.259 7.354    -3.413  1.00 8.20  1   X 1 
HETATM 13690 C C15 . OLA X 24 .   ? -29.111 6.844    -2.343  1.00 8.63  1   X 1 
HETATM 13691 C C16 . OLA X 24 .   ? -28.413 5.836    -1.558  1.00 8.31  1   X 1 
HETATM 13692 C C17 . OLA X 24 .   ? -29.230 5.412    -0.414  1.00 6.96  1   X 1 
HETATM 13693 C C18 . OLA X 24 .   ? -28.545 4.398    0.394   1.00 6.75  1   X 1 
HETATM 13694 C C1  . OLA Y 25 .   ? 16.567  -10.657  -32.752 1.00 7.18  1   Y 1 
HETATM 13695 O O1  . OLA Y 25 .   ? 17.716  -10.532  -33.149 1.00 6.78  1   Y 1 
HETATM 13696 O O2  . OLA Y 25 .   ? 15.722  -9.808   -33.027 1.00 6.88  1   Y 1 
HETATM 13697 C C2  . OLA Y 25 .   ? 16.201  -11.802  -31.936 1.00 5.86  1   Y 1 
HETATM 13698 C C3  . OLA Y 25 .   ? 14.879  -11.631  -31.393 1.00 6.52  1   Y 1 
HETATM 13699 C C4  . OLA Y 25 .   ? 14.625  -12.574  -30.298 1.00 7.05  1   Y 1 
HETATM 13700 C C5  . OLA Y 25 .   ? 13.439  -12.119  -29.560 1.00 6.81  1   Y 1 
HETATM 13701 C C6  . OLA Y 25 .   ? 13.291  -12.840  -28.317 1.00 7.05  1   Y 1 
HETATM 13702 C C7  . OLA Y 25 .   ? 12.293  -12.145  -27.515 1.00 7.15  1   Y 1 
HETATM 13703 C C8  . OLA Y 25 .   ? 12.182  -12.821  -26.241 1.00 6.97  1   Y 1 
HETATM 13704 C C9  . OLA Y 25 .   ? 11.361  -12.035  -25.400 1.00 6.89  1   Y 1 
HETATM 13705 C C10 . OLA Y 25 .   ? 11.031  -12.456  -24.270 1.00 6.37  1   Y 1 
HETATM 13706 C C11 . OLA Y 25 .   ? 11.302  -13.795  -23.862 1.00 6.50  1   Y 1 
HETATM 13707 C C12 . OLA Y 25 .   ? 10.840  -13.957  -22.498 1.00 6.12  1   Y 1 
HETATM 13708 C C13 . OLA Y 25 .   ? 10.954  -15.354  -22.136 1.00 6.77  1   Y 1 
HETATM 13709 C C14 . OLA Y 25 .   ? 10.408  -15.577  -20.821 1.00 6.62  1   Y 1 
HETATM 13710 C C15 . OLA Y 25 .   ? 10.457  -16.997  -20.515 1.00 6.82  1   Y 1 
HETATM 13711 C C16 . OLA Y 25 .   ? 9.829   -17.273  -19.239 1.00 6.66  1   Y 1 
HETATM 13712 C C17 . OLA Y 25 .   ? 9.840   -18.713  -18.951 1.00 5.63  1   Y 1 
HETATM 13713 C C18 . OLA Y 25 .   ? 9.179   -19.016  -17.676 1.00 5.28  1   Y 1 
HETATM 13714 C C1  . OLA Z 26 .   ? -31.327 9.545    -13.838 1.00 2.81  1   Z 1 
HETATM 13715 O O1  . OLA Z 26 .   ? -32.322 10.229   -14.023 1.00 2.89  1   Z 1 
HETATM 13716 O O2  . OLA Z 26 .   ? -30.218 9.910    -14.214 1.00 2.76  1   Z 1 
HETATM 13717 C C2  . OLA Z 26 .   ? -31.449 8.261    -13.153 1.00 2.60  1   Z 1 
HETATM 13718 C C3  . OLA Z 26 .   ? -30.532 7.293    -13.694 1.00 2.88  1   Z 1 
HETATM 13719 C C4  . OLA Z 26 .   ? -30.659 6.009    -12.983 1.00 2.87  1   Z 1 
HETATM 13720 C C5  . OLA Z 26 .   ? -29.571 5.123    -13.423 1.00 2.97  1   Z 1 
HETATM 13721 C C6  . OLA Z 26 .   ? -29.571 3.868    -12.670 1.00 3.41  1   Z 1 
HETATM 13722 C C7  . OLA Z 26 .   ? -28.359 3.136    -13.032 1.00 3.46  1   Z 1 
HETATM 13723 C C8  . OLA Z 26 .   ? -28.263 1.931    -12.244 1.00 3.42  1   Z 1 
HETATM 13724 C C9  . OLA Z 26 .   ? -26.969 1.419    -12.467 1.00 3.44  1   Z 1 
HETATM 13725 C C10 . OLA Z 26 .   ? -26.531 0.391    -11.925 1.00 3.19  1   Z 1 
HETATM 13726 C C11 . OLA Z 26 .   ? -27.315 -0.521   -11.207 1.00 3.52  1   Z 1 
HETATM 13727 C C12 . OLA Z 26 .   ? -26.380 -1.482   -10.661 1.00 3.52  1   Z 1 
HETATM 13728 C C13 . OLA Z 26 .   ? -27.105 -2.619   -10.145 1.00 4.03  1   Z 1 
HETATM 13729 C C14 . OLA Z 26 .   ? -26.164 -3.549   -9.547  1.00 4.29  1   Z 1 
HETATM 13730 C C15 . OLA Z 26 .   ? -26.876 -4.714   -9.077  1.00 4.67  1   Z 1 
HETATM 13731 C C16 . OLA Z 26 .   ? -25.973 -5.652   -8.434  1.00 4.69  1   Z 1 
HETATM 13732 C C17 . OLA Z 26 .   ? -26.704 -6.845   -8.009  1.00 3.86  1   Z 1 
HETATM 13733 C C18 . OLA Z 26 .   ? -25.861 -7.768   -7.188  1.00 3.73  1   Z 1 
#
