# 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_pistuchardr-hasct2
#
_entry.id pistuchardr-hasct2
#
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 ALA 1   
4 n GLN 2   
4 n ALA 3   
4 n GLY 4   
4 n LEU 5   
4 n ASP 6   
4 n ASN 7   
4 n PRO 8   
4 n GLN 9   
4 n THR 10  
4 n ALA 11  
4 n HIS 12  
4 n ILE 13  
4 n LEU 14  
4 n LEU 15  
4 n GLN 16  
4 n LYS 17  
4 n TYR 18  
4 n GLN 19  
4 n PRO 20  
4 n CYS 21  
4 n GLY 22  
4 n CYS 23  
4 n ALA 24  
4 n GLY 25  
4 n GLY 26  
4 n ARG 27  
4 n ARG 28  
4 n SER 29  
4 n GLY 30  
4 n THR 31  
4 n VAL 32  
4 n PRO 33  
4 n ASP 34  
4 n GLY 35  
4 n LEU 36  
4 n SER 37  
4 n PRO 38  
4 n THR 39  
4 n TYR 40  
4 n LYS 41  
4 n GLN 42  
4 n ASP 43  
4 n CYS 44  
4 n GLY 45  
4 n SER 46  
4 n GLU 47  
4 n ILE 48  
4 n ALA 49  
4 n TYR 50  
4 n LEU 51  
4 n PRO 52  
4 n ILE 53  
4 n HIS 54  
4 n ARG 55  
4 n ASN 56  
4 n GLY 57  
4 n VAL 58  
4 n GLY 59  
4 n ASN 60  
4 n GLY 61  
4 n GLN 62  
4 n TRP 63  
4 n ILE 64  
4 n CYS 65  
4 n VAL 66  
4 n PRO 67  
4 n LYS 68  
4 n PRO 69  
4 n ARG 70  
4 n PRO 71  
4 n SER 72  
4 n SER 73  
4 n LEU 74  
4 n GLY 75  
4 n PRO 76  
4 n ASN 77  
4 n GLU 78  
4 n GLU 79  
4 n CYS 80  
4 n PRO 81  
4 n ARG 82  
4 n GLU 83  
4 n CYS 84  
4 n ASN 85  
4 n GLN 86  
4 n ILE 87  
4 n VAL 88  
4 n TYR 89  
4 n SER 90  
4 n SER 91  
4 n VAL 92  
4 n HIS 93  
4 n SER 94  
4 n ALA 95  
4 n CYS 96  
4 n TYR 97  
4 n SER 98  
4 n SER 99  
4 n TRP 100 
4 n SER 101 
4 n THR 102 
4 n CYS 103 
4 n ASN 104 
4 n LEU 105 
4 n GLY 106 
4 n PRO 107 
4 n ARG 108 
4 n GLN 109 
4 n LEU 110 
4 n LEU 111 
4 n TYR 112 
4 n ALA 113 
4 n VAL 114 
4 n ILE 115 
4 n THR 116 
4 n GLY 117 
4 n GLU 118 
4 n TRP 119 
4 n LYS 120 
4 n GLY 121 
4 n SER 122 
4 n PHE 123 
4 n GLY 124 
4 n SER 125 
4 n GLU 126 
4 n LEU 127 
4 n SER 128 
4 n PRO 129 
4 n THR 130 
4 n ARG 131 
4 n TYR 132 
4 n HIS 133 
4 n SER 134 
4 n LYS 135 
4 n PRO 136 
4 n CYS 137 
4 n PRO 138 
4 n THR 139 
4 n LYS 140 
4 n GLY 141 
4 n THR 142 
4 n THR 143 
4 n VAL 144 
4 n CYS 145 
4 n TRP 146 
4 n SER 147 
4 n GLN 148 
4 n THR 149 
4 n ALA 150 
4 n PRO 151 
4 n LEU 152 
4 n GLY 153 
4 n MET 154 
4 n THR 155 
4 n ASP 156 
4 n GLY 157 
4 n GLY 158 
4 n GLY 159 
4 n PRO 160 
4 n GLN 161 
4 n ASP 162 
4 n LEU 163 
4 n ILE 164 
4 n ARG 165 
4 n GLN 166 
4 n GLN 167 
4 n GLN 168 
4 n THR 169 
4 n LYS 170 
4 n ARG 171 
4 n THR 172 
4 n LEU 173 
4 n GLU 174 
4 n LYS 175 
4 n ILE 176 
4 n TYR 177 
4 n ASP 178 
4 n SER 179 
4 n VAL 180 
4 n TYR 181 
#
_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 @ 2026-06-05 14:13:38)"
_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 72.69
_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 18.63 1 1    
A VAL 2   2 20.64 1 2    
A ALA 3   2 22.90 1 3    
A ASP 4   2 23.68 1 4    
A PRO 5   2 23.26 1 5    
A PRO 6   2 21.89 1 6    
A ARG 7   2 21.06 1 7    
A ASP 8   2 21.38 1 8    
A SER 9   2 21.40 1 9    
A LYS 10  2 21.79 1 10   
A GLY 11  2 21.72 1 11   
A LEU 12  2 19.26 1 12   
A ALA 13  2 22.13 1 13   
A ALA 14  2 22.70 1 14   
A ALA 15  2 23.81 1 15   
A GLU 16  2 22.42 1 16   
A PRO 17  2 24.02 1 17   
A THR 18  2 22.83 1 18   
A ALA 19  2 25.42 1 19   
A ASN 20  2 22.40 1 20   
A GLY 21  2 26.20 1 21   
A GLY 22  2 25.22 1 22   
A LEU 23  2 22.52 1 23   
A ALA 24  2 26.36 1 24   
A LEU 25  2 24.55 1 25   
A ALA 26  2 29.42 1 26   
A SER 27  2 27.17 1 27   
A ILE 28  2 29.32 1 28   
A GLU 29  2 28.58 1 29   
A ASP 30  2 29.22 1 30   
A GLN 31  2 30.47 1 31   
A GLY 32  2 33.70 1 32   
A ALA 33  2 33.45 1 33   
A ALA 34  2 33.02 1 34   
A ALA 35  2 36.17 1 35   
A GLY 36  2 38.08 1 36   
A GLY 37  2 38.51 1 37   
A TYR 38  2 36.66 1 38   
A CYS 39  2 44.57 1 39   
A GLY 40  2 58.62 1 40   
A SER 41  2 68.81 1 41   
A ARG 42  2 66.06 1 42   
A ASP 43  2 76.48 1 43   
A GLN 44  2 72.49 1 44   
A VAL 45  2 82.16 1 45   
A ARG 46  2 71.23 1 46   
A ARG 47  2 69.79 1 47   
A CYS 48  2 82.07 1 48   
A LEU 49  2 80.24 1 49   
A ARG 50  2 68.62 1 50   
A ALA 51  2 80.82 1 51   
A ASN 52  2 82.29 1 52   
A LEU 53  2 88.56 1 53   
A LEU 54  2 87.57 1 54   
A VAL 55  2 89.05 1 55   
A LEU 56  2 87.17 1 56   
A LEU 57  2 92.24 1 57   
A THR 58  2 90.81 1 58   
A VAL 59  2 91.45 1 59   
A VAL 60  2 93.31 1 60   
A ALA 61  2 95.39 1 61   
A VAL 62  2 93.15 1 62   
A VAL 63  2 94.14 1 63   
A ALA 64  2 96.44 1 64   
A GLY 65  2 95.33 1 65   
A VAL 66  2 91.98 1 66   
A ALA 67  2 94.66 1 67   
A LEU 68  2 91.12 1 68   
A GLY 69  2 92.26 1 69   
A LEU 70  2 87.77 1 70   
A GLY 71  2 90.31 1 71   
A VAL 72  2 88.29 1 72   
A SER 73  2 82.68 1 73   
A GLY 74  2 82.14 1 74   
A ALA 75  2 81.26 1 75   
A GLY 76  2 76.27 1 76   
A GLY 77  2 76.61 1 77   
A ALA 78  2 75.01 1 78   
A LEU 79  2 68.77 1 79   
A ALA 80  2 77.64 1 80   
A LEU 81  2 75.26 1 81   
A GLY 82  2 77.86 1 82   
A PRO 83  2 75.54 1 83   
A GLU 84  2 68.24 1 84   
A ARG 85  2 74.04 1 85   
A LEU 86  2 83.14 1 86   
A SER 87  2 84.30 1 87   
A ALA 88  2 89.67 1 88   
A PHE 89  2 90.81 1 89   
A VAL 90  2 88.46 1 90   
A PHE 91  2 92.04 1 91   
A PRO 92  2 94.85 1 92   
A GLY 93  2 94.42 1 93   
A GLU 94  2 88.71 1 94   
A LEU 95  2 91.71 1 95   
A LEU 96  2 93.81 1 96   
A LEU 97  2 88.50 1 97   
A ARG 98  2 87.64 1 98   
A LEU 99  2 93.16 1 99   
A LEU 100 2 92.44 1 100  
A ARG 101 2 83.93 1 101  
A MET 102 2 90.13 1 102  
A ILE 103 2 89.69 1 103  
A ILE 104 2 90.25 1 104  
A LEU 105 2 90.86 1 105  
A PRO 106 2 94.00 1 106  
A LEU 107 2 91.77 1 107  
A VAL 108 2 92.64 1 108  
A VAL 109 2 93.69 1 109  
A CYS 110 2 94.54 1 110  
A SER 111 2 91.94 1 111  
A LEU 112 2 93.58 1 112  
A ILE 113 2 94.86 1 113  
A GLY 114 2 94.46 1 114  
A GLY 115 2 93.41 1 115  
A ALA 116 2 94.34 1 116  
A ALA 117 2 94.15 1 117  
A SER 118 2 88.78 1 118  
A LEU 119 2 87.15 1 119  
A ASP 120 2 84.48 1 120  
A PRO 121 2 91.29 1 121  
A GLY 122 2 92.71 1 122  
A ALA 123 2 92.14 1 123  
A LEU 124 2 91.59 1 124  
A GLY 125 2 93.98 1 125  
A ARG 126 2 79.98 1 126  
A LEU 127 2 91.44 1 127  
A GLY 128 2 94.29 1 128  
A ALA 129 2 95.24 1 129  
A TRP 130 2 84.62 1 130  
A ALA 131 2 94.91 1 131  
A LEU 132 2 90.30 1 132  
A LEU 133 2 92.75 1 133  
A PHE 134 2 93.24 1 134  
A PHE 135 2 93.73 1 135  
A LEU 136 2 90.94 1 136  
A VAL 137 2 94.59 1 137  
A THR 138 2 93.21 1 138  
A THR 139 2 92.62 1 139  
A LEU 140 2 92.47 1 140  
A LEU 141 2 94.48 1 141  
A ALA 142 2 96.65 1 142  
A SER 143 2 94.90 1 143  
A ALA 144 2 96.85 1 144  
A LEU 145 2 94.94 1 145  
A GLY 146 2 96.60 1 146  
A VAL 147 2 94.80 1 147  
A GLY 148 2 96.33 1 148  
A LEU 149 2 92.94 1 149  
A ALA 150 2 95.10 1 150  
A LEU 151 2 92.76 1 151  
A ALA 152 2 94.06 1 152  
A LEU 153 2 89.53 1 153  
A GLN 154 2 83.55 1 154  
A PRO 155 2 87.39 1 155  
A GLY 156 2 83.30 1 156  
A ALA 157 2 75.46 1 157  
A ALA 158 2 66.58 1 158  
A SER 159 2 60.82 1 159  
A ALA 160 2 57.45 1 160  
A ALA 161 2 53.68 1 161  
A ILE 162 2 51.37 1 162  
A ASN 163 2 48.44 1 163  
A ALA 164 2 43.43 1 164  
A SER 165 2 41.66 1 165  
A VAL 166 2 42.93 1 166  
A GLY 167 2 41.77 1 167  
A ALA 168 2 34.48 1 168  
A ALA 169 2 37.33 1 169  
A GLY 170 2 36.51 1 170  
A SER 171 2 34.22 1 171  
A ALA 172 2 41.39 1 172  
A GLU 173 2 44.13 1 173  
A ASN 174 2 54.00 1 174  
A ALA 175 2 64.66 1 175  
A PRO 176 2 65.84 1 176  
A SER 177 2 68.63 1 177  
A LYS 178 2 74.54 1 178  
A GLU 179 2 72.63 1 179  
A VAL 180 2 82.22 1 180  
A LEU 181 2 84.23 1 181  
A ASP 182 2 85.86 1 182  
A SER 183 2 86.54 1 183  
A PHE 184 2 79.07 1 184  
A LEU 185 2 90.31 1 185  
A ASP 186 2 89.53 1 186  
A LEU 187 2 90.35 1 187  
A ALA 188 2 93.80 1 188  
A ARG 189 2 90.01 1 189  
A ASN 190 2 91.74 1 190  
A ILE 191 2 92.42 1 191  
A PHE 192 2 91.79 1 192  
A PRO 193 2 93.61 1 193  
A SER 194 2 90.42 1 194  
A ASN 195 2 89.76 1 195  
A LEU 196 2 91.90 1 196  
A VAL 197 2 92.14 1 197  
A SER 198 2 90.18 1 198  
A ALA 199 2 93.65 1 199  
A ALA 200 2 92.90 1 200  
A PHE 201 2 90.35 1 201  
A ARG 202 2 83.66 1 202  
A SER 203 2 91.09 1 203  
A TYR 204 2 90.83 1 204  
A SER 205 2 88.03 1 205  
A THR 206 2 85.17 1 206  
A THR 207 2 82.78 1 207  
A TYR 208 2 82.55 1 208  
A GLU 209 2 76.17 1 209  
A GLU 210 2 74.03 1 210  
A ARG 211 2 70.42 1 211  
A ASN 212 2 69.50 1 212  
A ILE 213 2 67.42 1 213  
A THR 214 2 67.44 1 214  
A GLY 215 2 72.74 1 215  
A THR 216 2 72.42 1 216  
A ARG 217 2 65.03 1 217  
A VAL 218 2 75.59 1 218  
A LYS 219 2 72.51 1 219  
A VAL 220 2 79.15 1 220  
A PRO 221 2 84.41 1 221  
A VAL 222 2 83.06 1 222  
A GLY 223 2 87.51 1 223  
A GLN 224 2 78.47 1 224  
A GLU 225 2 83.46 1 225  
A VAL 226 2 86.73 1 226  
A GLU 227 2 82.75 1 227  
A GLY 228 2 90.18 1 228  
A MET 229 2 89.72 1 229  
A ASN 230 2 92.21 1 230  
A ILE 231 2 89.12 1 231  
A LEU 232 2 90.36 1 232  
A GLY 233 2 94.98 1 233  
A LEU 234 2 93.73 1 234  
A VAL 235 2 93.92 1 235  
A VAL 236 2 94.14 1 236  
A PHE 237 2 94.73 1 237  
A ALA 238 2 96.24 1 238  
A ILE 239 2 94.52 1 239  
A VAL 240 2 94.38 1 240  
A PHE 241 2 94.80 1 241  
A GLY 242 2 96.06 1 242  
A VAL 243 2 94.66 1 243  
A ALA 244 2 95.68 1 244  
A LEU 245 2 94.03 1 245  
A ARG 246 2 87.01 1 246  
A LYS 247 2 86.51 1 247  
A LEU 248 2 91.24 1 248  
A GLY 249 2 92.20 1 249  
A PRO 250 2 91.95 1 250  
A GLU 251 2 81.75 1 251  
A GLY 252 2 93.69 1 252  
A GLU 253 2 83.56 1 253  
A LEU 254 2 91.03 1 254  
A LEU 255 2 91.08 1 255  
A ILE 256 2 93.49 1 256  
A ARG 257 2 82.60 1 257  
A PHE 258 2 93.48 1 258  
A PHE 259 2 94.61 1 259  
A ASN 260 2 90.76 1 260  
A SER 261 2 92.58 1 261  
A PHE 262 2 91.99 1 262  
A ASN 263 2 90.48 1 263  
A GLU 264 2 89.88 1 264  
A ALA 265 2 95.53 1 265  
A THR 266 2 92.19 1 266  
A MET 267 2 91.69 1 267  
A VAL 268 2 93.33 1 268  
A LEU 269 2 92.76 1 269  
A VAL 270 2 92.99 1 270  
A SER 271 2 90.93 1 271  
A TRP 272 2 93.00 1 272  
A ILE 273 2 93.24 1 273  
A MET 274 2 87.40 1 274  
A TRP 275 2 87.41 1 275  
A TYR 276 2 94.60 1 276  
A ALA 277 2 94.44 1 277  
A PRO 278 2 94.95 1 278  
A VAL 279 2 94.77 1 279  
A GLY 280 2 95.94 1 280  
A ILE 281 2 92.97 1 281  
A MET 282 2 91.98 1 282  
A PHE 283 2 94.01 1 283  
A LEU 284 2 91.70 1 284  
A VAL 285 2 91.35 1 285  
A ALA 286 2 93.15 1 286  
A GLY 287 2 91.33 1 287  
A LYS 288 2 79.77 1 288  
A ILE 289 2 85.99 1 289  
A VAL 290 2 86.58 1 290  
A GLU 291 2 76.20 1 291  
A MET 292 2 71.06 1 292  
A GLU 293 2 57.72 1 293  
A ASP 294 2 62.54 1 294  
A VAL 295 2 68.08 1 295  
A GLY 296 2 74.19 1 296  
A LEU 297 2 68.14 1 297  
A LEU 298 2 70.14 1 298  
A PHE 299 2 71.16 1 299  
A ALA 300 2 77.33 1 300  
A ARG 301 2 66.15 1 301  
A LEU 302 2 83.48 1 302  
A GLY 303 2 88.66 1 303  
A LYS 304 2 81.75 1 304  
A TYR 305 2 91.13 1 305  
A ILE 306 2 90.56 1 306  
A LEU 307 2 86.81 1 307  
A CYS 308 2 94.21 1 308  
A CYS 309 2 95.06 1 309  
A LEU 310 2 93.34 1 310  
A LEU 311 2 93.73 1 311  
A GLY 312 2 97.14 1 312  
A HIS 313 2 93.49 1 313  
A ALA 314 2 96.97 1 314  
A ILE 315 2 96.12 1 315  
A HIS 316 2 94.43 1 316  
A GLY 317 2 96.76 1 317  
A LEU 318 2 94.24 1 318  
A LEU 319 2 92.65 1 319  
A VAL 320 2 95.98 1 320  
A LEU 321 2 95.61 1 321  
A PRO 322 2 96.71 1 322  
A LEU 323 2 93.60 1 323  
A ILE 324 2 94.58 1 324  
A TYR 325 2 95.27 1 325  
A PHE 326 2 94.19 1 326  
A LEU 327 2 92.40 1 327  
A PHE 328 2 86.89 1 328  
A THR 329 2 89.40 1 329  
A ARG 330 2 80.93 1 330  
A LYS 331 2 88.12 1 331  
A ASN 332 2 91.96 1 332  
A PRO 333 2 95.32 1 333  
A TYR 334 2 94.89 1 334  
A ARG 335 2 78.04 1 335  
A PHE 336 2 95.19 1 336  
A LEU 337 2 94.48 1 337  
A TRP 338 2 85.53 1 338  
A GLY 339 2 93.68 1 339  
A ILE 340 2 93.66 1 340  
A VAL 341 2 92.59 1 341  
A THR 342 2 90.84 1 342  
A PRO 343 2 94.97 1 343  
A LEU 344 2 95.05 1 344  
A ALA 345 2 94.43 1 345  
A THR 346 2 92.09 1 346  
A ALA 347 2 94.30 1 347  
A PHE 348 2 90.05 1 348  
A GLY 349 2 91.48 1 349  
A THR 350 2 89.29 1 350  
A SER 351 2 88.29 1 351  
A SER 352 2 89.85 1 352  
A SER 353 2 89.87 1 353  
A SER 354 2 89.97 1 354  
A ALA 355 2 92.56 1 355  
A THR 356 2 91.33 1 356  
A LEU 357 2 93.07 1 357  
A PRO 358 2 94.00 1 358  
A LEU 359 2 92.92 1 359  
A MET 360 2 93.49 1 360  
A MET 361 2 91.67 1 361  
A LYS 362 2 88.13 1 362  
A CYS 363 2 94.05 1 363  
A VAL 364 2 92.60 1 364  
A GLU 365 2 91.91 1 365  
A GLU 366 2 85.56 1 366  
A ASN 367 2 89.42 1 367  
A ASN 368 2 90.25 1 368  
A GLY 369 2 91.58 1 369  
A VAL 370 2 93.01 1 370  
A ALA 371 2 93.21 1 371  
A LYS 372 2 87.45 1 372  
A HIS 373 2 83.37 1 373  
A ILE 374 2 90.85 1 374  
A SER 375 2 92.58 1 375  
A ARG 376 2 88.51 1 376  
A PHE 377 2 91.04 1 377  
A ILE 378 2 92.50 1 378  
A LEU 379 2 94.42 1 379  
A PRO 380 2 93.96 1 380  
A ILE 381 2 91.91 1 381  
A GLY 382 2 93.62 1 382  
A ALA 383 2 91.42 1 383  
A THR 384 2 86.32 1 384  
A VAL 385 2 88.20 1 385  
A ASN 386 2 90.11 1 386  
A MET 387 2 86.00 1 387  
A ASP 388 2 90.91 1 388  
A GLY 389 2 94.33 1 389  
A ALA 390 2 93.17 1 390  
A ALA 391 2 94.71 1 391  
A LEU 392 2 94.00 1 392  
A PHE 393 2 88.76 1 393  
A GLN 394 2 87.53 1 394  
A CYS 395 2 95.22 1 395  
A VAL 396 2 94.86 1 396  
A ALA 397 2 94.81 1 397  
A ALA 398 2 94.98 1 398  
A VAL 399 2 94.17 1 399  
A PHE 400 2 91.46 1 400  
A ILE 401 2 90.79 1 401  
A ALA 402 2 92.76 1 402  
A GLN 403 2 89.52 1 403  
A LEU 404 2 85.13 1 404  
A SER 405 2 84.20 1 405  
A GLN 406 2 77.21 1 406  
A GLN 407 2 78.55 1 407  
A SER 408 2 84.21 1 408  
A LEU 409 2 87.50 1 409  
A ASP 410 2 85.85 1 410  
A PHE 411 2 87.42 1 411  
A VAL 412 2 91.95 1 412  
A LYS 413 2 88.94 1 413  
A ILE 414 2 92.51 1 414  
A ILE 415 2 91.38 1 415  
A THR 416 2 92.15 1 416  
A ILE 417 2 93.78 1 417  
A LEU 418 2 91.12 1 418  
A VAL 419 2 91.85 1 419  
A THR 420 2 89.91 1 420  
A ALA 421 2 93.25 1 421  
A THR 422 2 90.63 1 422  
A ALA 423 2 89.09 1 423  
A SER 424 2 85.72 1 424  
A SER 425 2 85.51 1 425  
A VAL 426 2 82.07 1 426  
A GLY 427 2 82.22 1 427  
A ALA 428 2 83.46 1 428  
A ALA 429 2 82.42 1 429  
A GLY 430 2 81.14 1 430  
A ILE 431 2 79.30 1 431  
A PRO 432 2 79.47 1 432  
A ALA 433 2 81.02 1 433  
A GLY 434 2 81.27 1 434  
A GLY 435 2 82.98 1 435  
A VAL 436 2 82.68 1 436  
A LEU 437 2 82.17 1 437  
A THR 438 2 85.03 1 438  
A LEU 439 2 89.65 1 439  
A ALA 440 2 89.71 1 440  
A ILE 441 2 87.16 1 441  
A ILE 442 2 90.71 1 442  
A LEU 443 2 90.93 1 443  
A GLU 444 2 82.68 1 444  
A ALA 445 2 90.84 1 445  
A VAL 446 2 88.88 1 446  
A ASN 447 2 83.58 1 447  
A LEU 448 2 88.07 1 448  
A PRO 449 2 85.35 1 449  
A VAL 450 2 82.06 1 450  
A ASP 451 2 75.32 1 451  
A HIS 452 2 78.49 1 452  
A ILE 453 2 83.89 1 453  
A SER 454 2 79.04 1 454  
A LEU 455 2 80.50 1 455  
A ILE 456 2 84.62 1 456  
A LEU 457 2 79.69 1 457  
A ALA 458 2 79.97 1 458  
A VAL 459 2 80.69 1 459  
A ASP 460 2 79.30 1 460  
A TRP 461 2 76.49 1 461  
A LEU 462 2 84.69 1 462  
A VAL 463 2 89.89 1 463  
A ASP 464 2 86.04 1 464  
A ARG 465 2 85.91 1 465  
A SER 466 2 92.75 1 466  
A CYS 467 2 91.95 1 467  
A THR 468 2 92.17 1 468  
A VAL 469 2 95.35 1 469  
A LEU 470 2 92.05 1 470  
A ASN 471 2 92.78 1 471  
A VAL 472 2 94.31 1 472  
A GLU 473 2 94.58 1 473  
A GLY 474 2 96.08 1 474  
A ASP 475 2 93.72 1 475  
A ALA 476 2 96.59 1 476  
A LEU 477 2 94.36 1 477  
A GLY 478 2 96.04 1 478  
A ALA 479 2 95.93 1 479  
A GLY 480 2 95.83 1 480  
A LEU 481 2 90.33 1 481  
A LEU 482 2 91.73 1 482  
A GLN 483 2 89.56 1 483  
A ASN 484 2 87.49 1 484  
A TYR 485 2 82.75 1 485  
A VAL 486 2 86.85 1 486  
A ASP 487 2 83.74 1 487  
A ARG 488 2 72.10 1 488  
A THR 489 2 78.34 1 489  
A GLU 490 2 69.65 1 490  
A SER 491 2 71.96 1 491  
A ARG 492 2 59.20 1 492  
A SER 493 2 60.92 1 493  
A THR 494 2 38.14 1 494  
A GLU 495 2 28.91 1 495  
A PRO 496 2 28.52 1 496  
A GLU 497 2 27.23 1 497  
A LEU 498 2 27.24 1 498  
A ILE 499 2 31.52 1 499  
A GLN 500 2 25.49 1 500  
A VAL 501 2 33.77 1 501  
A LYS 502 2 24.39 1 502  
A SER 503 2 27.92 1 503  
A GLU 504 2 23.27 1 504  
A LEU 505 2 23.38 1 505  
A PRO 506 2 25.37 1 506  
A LEU 507 2 23.88 1 507  
A ASP 508 2 27.16 1 508  
A PRO 509 2 26.76 1 509  
A LEU 510 2 25.75 1 510  
A PRO 511 2 26.68 1 511  
A VAL 512 2 26.40 1 512  
A PRO 513 2 24.52 1 513  
A THR 514 2 26.02 1 514  
A GLU 515 2 25.28 1 515  
A GLU 516 2 26.78 1 516  
A GLY 517 2 27.02 1 517  
A ASN 518 2 25.16 1 518  
A PRO 519 2 27.32 1 519  
A LEU 520 2 23.05 1 520  
A LEU 521 2 23.82 1 521  
A LYS 522 2 25.57 1 522  
A HIS 523 2 27.56 1 523  
A TYR 524 2 23.33 1 524  
A ARG 525 2 26.87 1 525  
A GLY 526 2 23.75 1 526  
A PRO 527 2 23.54 1 527  
A ALA 528 2 24.05 1 528  
A GLY 529 2 22.79 1 529  
A ASP 530 2 23.08 1 530  
A ALA 531 2 23.28 1 531  
A THR 532 2 21.55 1 532  
A VAL 533 2 22.53 1 533  
A ALA 534 2 24.19 1 534  
A SER 535 2 23.05 1 535  
A GLU 536 2 22.54 1 536  
A LYS 537 2 25.06 1 537  
A GLU 538 2 23.38 1 538  
A SER 539 2 23.85 1 539  
A VAL 540 2 21.65 1 540  
A MET 541 2 17.27 1 541  
B MET 1   2 18.00 1 542  
B VAL 2   2 20.72 1 543  
B ALA 3   2 22.01 1 544  
B ASP 4   2 23.43 1 545  
B PRO 5   2 23.35 1 546  
B PRO 6   2 22.67 1 547  
B ARG 7   2 21.99 1 548  
B ASP 8   2 21.74 1 549  
B SER 9   2 22.03 1 550  
B LYS 10  2 22.39 1 551  
B GLY 11  2 21.68 1 552  
B LEU 12  2 19.74 1 553  
B ALA 13  2 21.46 1 554  
B ALA 14  2 22.65 1 555  
B ALA 15  2 23.24 1 556  
B GLU 16  2 21.95 1 557  
B PRO 17  2 24.37 1 558  
B THR 18  2 23.08 1 559  
B ALA 19  2 25.52 1 560  
B ASN 20  2 23.02 1 561  
B GLY 21  2 26.21 1 562  
B GLY 22  2 25.55 1 563  
B LEU 23  2 22.75 1 564  
B ALA 24  2 26.85 1 565  
B LEU 25  2 24.78 1 566  
B ALA 26  2 29.77 1 567  
B SER 27  2 26.88 1 568  
B ILE 28  2 29.25 1 569  
B GLU 29  2 28.72 1 570  
B ASP 30  2 29.45 1 571  
B GLN 31  2 29.76 1 572  
B GLY 32  2 33.73 1 573  
B ALA 33  2 33.97 1 574  
B ALA 34  2 33.14 1 575  
B ALA 35  2 35.71 1 576  
B GLY 36  2 38.17 1 577  
B GLY 37  2 38.38 1 578  
B TYR 38  2 37.07 1 579  
B CYS 39  2 45.66 1 580  
B GLY 40  2 59.60 1 581  
B SER 41  2 68.04 1 582  
B ARG 42  2 66.35 1 583  
B ASP 43  2 76.01 1 584  
B GLN 44  2 71.45 1 585  
B VAL 45  2 81.61 1 586  
B ARG 46  2 70.40 1 587  
B ARG 47  2 68.92 1 588  
B CYS 48  2 79.80 1 589  
B LEU 49  2 78.53 1 590  
B ARG 50  2 67.48 1 591  
B ALA 51  2 79.99 1 592  
B ASN 52  2 80.69 1 593  
B LEU 53  2 86.93 1 594  
B LEU 54  2 85.96 1 595  
B VAL 55  2 87.60 1 596  
B LEU 56  2 85.79 1 597  
B LEU 57  2 90.60 1 598  
B THR 58  2 89.09 1 599  
B VAL 59  2 90.28 1 600  
B VAL 60  2 92.17 1 601  
B ALA 61  2 94.28 1 602  
B VAL 62  2 91.73 1 603  
B VAL 63  2 93.03 1 604  
B ALA 64  2 95.61 1 605  
B GLY 65  2 94.43 1 606  
B VAL 66  2 90.79 1 607  
B ALA 67  2 93.96 1 608  
B LEU 68  2 90.02 1 609  
B GLY 69  2 91.22 1 610  
B LEU 70  2 86.46 1 611  
B GLY 71  2 89.26 1 612  
B VAL 72  2 87.27 1 613  
B SER 73  2 81.25 1 614  
B GLY 74  2 80.90 1 615  
B ALA 75  2 79.56 1 616  
B GLY 76  2 74.72 1 617  
B GLY 77  2 75.34 1 618  
B ALA 78  2 74.23 1 619  
B LEU 79  2 69.17 1 620  
B ALA 80  2 76.78 1 621  
B LEU 81  2 74.59 1 622  
B GLY 82  2 77.71 1 623  
B PRO 83  2 76.15 1 624  
B GLU 84  2 69.18 1 625  
B ARG 85  2 73.82 1 626  
B LEU 86  2 82.68 1 627  
B SER 87  2 84.21 1 628  
B ALA 88  2 89.25 1 629  
B PHE 89  2 89.82 1 630  
B VAL 90  2 87.54 1 631  
B PHE 91  2 91.60 1 632  
B PRO 92  2 94.20 1 633  
B GLY 93  2 93.59 1 634  
B GLU 94  2 88.13 1 635  
B LEU 95  2 91.25 1 636  
B LEU 96  2 92.35 1 637  
B LEU 97  2 85.98 1 638  
B ARG 98  2 86.70 1 639  
B LEU 99  2 91.94 1 640  
B LEU 100 2 90.47 1 641  
B ARG 101 2 82.16 1 642  
B MET 102 2 89.03 1 643  
B ILE 103 2 88.48 1 644  
B ILE 104 2 87.33 1 645  
B LEU 105 2 88.58 1 646  
B PRO 106 2 92.39 1 647  
B LEU 107 2 89.71 1 648  
B VAL 108 2 90.22 1 649  
B VAL 109 2 91.83 1 650  
B CYS 110 2 93.26 1 651  
B SER 111 2 90.41 1 652  
B LEU 112 2 91.76 1 653  
B ILE 113 2 93.81 1 654  
B GLY 114 2 93.30 1 655  
B GLY 115 2 92.18 1 656  
B ALA 116 2 93.20 1 657  
B ALA 117 2 93.12 1 658  
B SER 118 2 87.66 1 659  
B LEU 119 2 85.69 1 660  
B ASP 120 2 83.43 1 661  
B PRO 121 2 90.22 1 662  
B GLY 122 2 91.68 1 663  
B ALA 123 2 91.25 1 664  
B LEU 124 2 90.67 1 665  
B GLY 125 2 92.75 1 666  
B ARG 126 2 79.11 1 667  
B LEU 127 2 90.53 1 668  
B GLY 128 2 93.18 1 669  
B ALA 129 2 94.16 1 670  
B TRP 130 2 83.69 1 671  
B ALA 131 2 94.25 1 672  
B LEU 132 2 88.97 1 673  
B LEU 133 2 91.94 1 674  
B PHE 134 2 92.57 1 675  
B PHE 135 2 92.58 1 676  
B LEU 136 2 89.59 1 677  
B VAL 137 2 93.90 1 678  
B THR 138 2 92.80 1 679  
B THR 139 2 91.52 1 680  
B LEU 140 2 91.13 1 681  
B LEU 141 2 93.79 1 682  
B ALA 142 2 95.98 1 683  
B SER 143 2 93.86 1 684  
B ALA 144 2 96.25 1 685  
B LEU 145 2 93.98 1 686  
B GLY 146 2 95.74 1 687  
B VAL 147 2 93.57 1 688  
B GLY 148 2 95.53 1 689  
B LEU 149 2 91.80 1 690  
B ALA 150 2 94.00 1 691  
B LEU 151 2 90.97 1 692  
B ALA 152 2 92.80 1 693  
B LEU 153 2 87.96 1 694  
B GLN 154 2 81.81 1 695  
B PRO 155 2 85.11 1 696  
B GLY 156 2 80.76 1 697  
B ALA 157 2 72.57 1 698  
B ALA 158 2 63.23 1 699  
B SER 159 2 57.35 1 700  
B ALA 160 2 53.60 1 701  
B ALA 161 2 48.73 1 702  
B ILE 162 2 46.96 1 703  
B ASN 163 2 43.56 1 704  
B ALA 164 2 38.11 1 705  
B SER 165 2 36.09 1 706  
B VAL 166 2 37.50 1 707  
B GLY 167 2 37.09 1 708  
B ALA 168 2 31.25 1 709  
B ALA 169 2 34.34 1 710  
B GLY 170 2 34.10 1 711  
B SER 171 2 29.89 1 712  
B ALA 172 2 34.55 1 713  
B GLU 173 2 30.76 1 714  
B ASN 174 2 38.41 1 715  
B ALA 175 2 43.86 1 716  
B PRO 176 2 44.09 1 717  
B SER 177 2 54.74 1 718  
B LYS 178 2 62.11 1 719  
B GLU 179 2 63.40 1 720  
B VAL 180 2 74.02 1 721  
B LEU 181 2 77.94 1 722  
B ASP 182 2 78.71 1 723  
B SER 183 2 78.52 1 724  
B PHE 184 2 74.26 1 725  
B LEU 185 2 86.05 1 726  
B ASP 186 2 84.05 1 727  
B LEU 187 2 83.99 1 728  
B ALA 188 2 90.29 1 729  
B ARG 189 2 86.76 1 730  
B ASN 190 2 88.10 1 731  
B ILE 191 2 89.63 1 732  
B PHE 192 2 90.64 1 733  
B PRO 193 2 92.16 1 734  
B SER 194 2 89.21 1 735  
B ASN 195 2 88.93 1 736  
B LEU 196 2 91.45 1 737  
B VAL 197 2 91.43 1 738  
B SER 198 2 88.92 1 739  
B ALA 199 2 91.99 1 740  
B ALA 200 2 91.37 1 741  
B PHE 201 2 88.90 1 742  
B ARG 202 2 80.70 1 743  
B SER 203 2 85.33 1 744  
B TYR 204 2 85.37 1 745  
B SER 205 2 78.68 1 746  
B THR 206 2 76.09 1 747  
B THR 207 2 70.10 1 748  
B TYR 208 2 69.08 1 749  
B GLU 209 2 59.34 1 750  
B GLU 210 2 56.34 1 751  
B ARG 211 2 54.47 1 752  
B ASN 212 2 51.16 1 753  
B ILE 213 2 52.05 1 754  
B THR 214 2 52.14 1 755  
B GLY 215 2 56.14 1 756  
B THR 216 2 59.03 1 757  
B ARG 217 2 52.22 1 758  
B VAL 218 2 64.23 1 759  
B LYS 219 2 63.10 1 760  
B VAL 220 2 69.63 1 761  
B PRO 221 2 75.28 1 762  
B VAL 222 2 71.78 1 763  
B GLY 223 2 77.66 1 764  
B GLN 224 2 69.16 1 765  
B GLU 225 2 75.98 1 766  
B VAL 226 2 78.10 1 767  
B GLU 227 2 75.03 1 768  
B GLY 228 2 84.44 1 769  
B MET 229 2 85.43 1 770  
B ASN 230 2 89.31 1 771  
B ILE 231 2 84.69 1 772  
B LEU 232 2 86.29 1 773  
B GLY 233 2 93.02 1 774  
B LEU 234 2 91.83 1 775  
B VAL 235 2 91.38 1 776  
B VAL 236 2 92.31 1 777  
B PHE 237 2 93.73 1 778  
B ALA 238 2 95.16 1 779  
B ILE 239 2 93.13 1 780  
B VAL 240 2 93.58 1 781  
B PHE 241 2 94.22 1 782  
B GLY 242 2 95.45 1 783  
B VAL 243 2 93.94 1 784  
B ALA 244 2 95.15 1 785  
B LEU 245 2 93.65 1 786  
B ARG 246 2 86.29 1 787  
B LYS 247 2 86.16 1 788  
B LEU 248 2 91.09 1 789  
B GLY 249 2 91.84 1 790  
B PRO 250 2 91.61 1 791  
B GLU 251 2 81.52 1 792  
B GLY 252 2 93.42 1 793  
B GLU 253 2 83.18 1 794  
B LEU 254 2 90.86 1 795  
B LEU 255 2 91.13 1 796  
B ILE 256 2 93.08 1 797  
B ARG 257 2 81.93 1 798  
B PHE 258 2 93.03 1 799  
B PHE 259 2 93.99 1 800  
B ASN 260 2 90.01 1 801  
B SER 261 2 92.02 1 802  
B PHE 262 2 91.19 1 803  
B ASN 263 2 89.47 1 804  
B GLU 264 2 88.85 1 805  
B ALA 265 2 94.74 1 806  
B THR 266 2 91.03 1 807  
B MET 267 2 90.13 1 808  
B VAL 268 2 92.25 1 809  
B LEU 269 2 91.88 1 810  
B VAL 270 2 91.24 1 811  
B SER 271 2 89.61 1 812  
B TRP 272 2 92.19 1 813  
B ILE 273 2 91.88 1 814  
B MET 274 2 85.68 1 815  
B TRP 275 2 85.97 1 816  
B TYR 276 2 93.22 1 817  
B ALA 277 2 93.12 1 818  
B PRO 278 2 93.91 1 819  
B VAL 279 2 93.90 1 820  
B GLY 280 2 95.01 1 821  
B ILE 281 2 91.20 1 822  
B MET 282 2 91.03 1 823  
B PHE 283 2 92.80 1 824  
B LEU 284 2 89.79 1 825  
B VAL 285 2 89.66 1 826  
B ALA 286 2 92.05 1 827  
B GLY 287 2 89.92 1 828  
B LYS 288 2 78.03 1 829  
B ILE 289 2 84.42 1 830  
B VAL 290 2 85.20 1 831  
B GLU 291 2 75.01 1 832  
B MET 292 2 69.86 1 833  
B GLU 293 2 58.41 1 834  
B ASP 294 2 61.88 1 835  
B VAL 295 2 67.08 1 836  
B GLY 296 2 73.44 1 837  
B LEU 297 2 66.69 1 838  
B LEU 298 2 68.00 1 839  
B PHE 299 2 69.63 1 840  
B ALA 300 2 75.79 1 841  
B ARG 301 2 63.97 1 842  
B LEU 302 2 79.93 1 843  
B GLY 303 2 87.16 1 844  
B LYS 304 2 80.64 1 845  
B TYR 305 2 89.08 1 846  
B ILE 306 2 88.92 1 847  
B LEU 307 2 86.09 1 848  
B CYS 308 2 93.24 1 849  
B CYS 309 2 93.84 1 850  
B LEU 310 2 92.20 1 851  
B LEU 311 2 92.91 1 852  
B GLY 312 2 96.44 1 853  
B HIS 313 2 92.73 1 854  
B ALA 314 2 96.42 1 855  
B ILE 315 2 95.48 1 856  
B HIS 316 2 93.83 1 857  
B GLY 317 2 96.17 1 858  
B LEU 318 2 93.63 1 859  
B LEU 319 2 92.23 1 860  
B VAL 320 2 95.57 1 861  
B LEU 321 2 94.94 1 862  
B PRO 322 2 96.32 1 863  
B LEU 323 2 93.01 1 864  
B ILE 324 2 94.05 1 865  
B TYR 325 2 94.56 1 866  
B PHE 326 2 93.75 1 867  
B LEU 327 2 91.77 1 868  
B PHE 328 2 86.27 1 869  
B THR 329 2 88.83 1 870  
B ARG 330 2 80.73 1 871  
B LYS 331 2 87.51 1 872  
B ASN 332 2 91.34 1 873  
B PRO 333 2 94.82 1 874  
B TYR 334 2 94.28 1 875  
B ARG 335 2 77.62 1 876  
B PHE 336 2 94.42 1 877  
B LEU 337 2 93.84 1 878  
B TRP 338 2 84.82 1 879  
B GLY 339 2 93.08 1 880  
B ILE 340 2 93.11 1 881  
B VAL 341 2 91.67 1 882  
B THR 342 2 89.94 1 883  
B PRO 343 2 94.24 1 884  
B LEU 344 2 94.21 1 885  
B ALA 345 2 93.34 1 886  
B THR 346 2 90.87 1 887  
B ALA 347 2 93.10 1 888  
B PHE 348 2 87.91 1 889  
B GLY 349 2 89.87 1 890  
B THR 350 2 87.29 1 891  
B SER 351 2 84.98 1 892  
B SER 352 2 86.41 1 893  
B SER 353 2 87.51 1 894  
B SER 354 2 87.19 1 895  
B ALA 355 2 90.48 1 896  
B THR 356 2 90.21 1 897  
B LEU 357 2 91.45 1 898  
B PRO 358 2 92.56 1 899  
B LEU 359 2 91.60 1 900  
B MET 360 2 92.45 1 901  
B MET 361 2 90.64 1 902  
B LYS 362 2 87.45 1 903  
B CYS 363 2 93.51 1 904  
B VAL 364 2 91.87 1 905  
B GLU 365 2 91.06 1 906  
B GLU 366 2 84.78 1 907  
B ASN 367 2 88.74 1 908  
B ASN 368 2 89.66 1 909  
B GLY 369 2 90.92 1 910  
B VAL 370 2 92.38 1 911  
B ALA 371 2 92.47 1 912  
B LYS 372 2 86.48 1 913  
B HIS 373 2 82.27 1 914  
B ILE 374 2 89.87 1 915  
B SER 375 2 91.76 1 916  
B ARG 376 2 87.11 1 917  
B PHE 377 2 89.20 1 918  
B ILE 378 2 91.61 1 919  
B LEU 379 2 93.29 1 920  
B PRO 380 2 92.39 1 921  
B ILE 381 2 90.32 1 922  
B GLY 382 2 92.05 1 923  
B ALA 383 2 89.53 1 924  
B THR 384 2 83.91 1 925  
B VAL 385 2 85.47 1 926  
B ASN 386 2 88.44 1 927  
B MET 387 2 84.14 1 928  
B ASP 388 2 89.84 1 929  
B GLY 389 2 93.08 1 930  
B ALA 390 2 91.03 1 931  
B ALA 391 2 93.18 1 932  
B LEU 392 2 92.56 1 933  
B PHE 393 2 86.93 1 934  
B GLN 394 2 85.31 1 935  
B CYS 395 2 94.00 1 936  
B VAL 396 2 93.61 1 937  
B ALA 397 2 93.38 1 938  
B ALA 398 2 93.41 1 939  
B VAL 399 2 92.87 1 940  
B PHE 400 2 90.10 1 941  
B ILE 401 2 88.68 1 942  
B ALA 402 2 90.99 1 943  
B GLN 403 2 88.17 1 944  
B LEU 404 2 82.99 1 945  
B SER 405 2 82.05 1 946  
B GLN 406 2 75.98 1 947  
B GLN 407 2 76.10 1 948  
B SER 408 2 82.11 1 949  
B LEU 409 2 84.75 1 950  
B ASP 410 2 83.53 1 951  
B PHE 411 2 84.83 1 952  
B VAL 412 2 88.74 1 953  
B LYS 413 2 85.59 1 954  
B ILE 414 2 90.69 1 955  
B ILE 415 2 89.32 1 956  
B THR 416 2 88.86 1 957  
B ILE 417 2 91.48 1 958  
B LEU 418 2 89.52 1 959  
B VAL 419 2 88.68 1 960  
B THR 420 2 85.75 1 961  
B ALA 421 2 90.14 1 962  
B THR 422 2 87.74 1 963  
B ALA 423 2 84.59 1 964  
B SER 424 2 79.49 1 965  
B SER 425 2 80.74 1 966  
B VAL 426 2 76.32 1 967  
B GLY 427 2 72.87 1 968  
B ALA 428 2 71.38 1 969  
B ALA 429 2 71.53 1 970  
B GLY 430 2 65.11 1 971  
B ILE 431 2 62.96 1 972  
B PRO 432 2 57.62 1 973  
B ALA 433 2 60.79 1 974  
B GLY 434 2 66.71 1 975  
B GLY 435 2 74.06 1 976  
B VAL 436 2 71.36 1 977  
B LEU 437 2 68.99 1 978  
B THR 438 2 76.83 1 979  
B LEU 439 2 84.81 1 980  
B ALA 440 2 82.57 1 981  
B ILE 441 2 79.66 1 982  
B ILE 442 2 86.23 1 983  
B LEU 443 2 87.04 1 984  
B GLU 444 2 76.75 1 985  
B ALA 445 2 85.53 1 986  
B VAL 446 2 84.77 1 987  
B ASN 447 2 79.43 1 988  
B LEU 448 2 84.20 1 989  
B PRO 449 2 80.98 1 990  
B VAL 450 2 75.69 1 991  
B ASP 451 2 69.45 1 992  
B HIS 452 2 72.90 1 993  
B ILE 453 2 76.86 1 994  
B SER 454 2 71.30 1 995  
B LEU 455 2 74.37 1 996  
B ILE 456 2 80.36 1 997  
B LEU 457 2 72.15 1 998  
B ALA 458 2 75.11 1 999  
B VAL 459 2 77.16 1 1000 
B ASP 460 2 75.52 1 1001 
B TRP 461 2 73.55 1 1002 
B LEU 462 2 82.48 1 1003 
B VAL 463 2 87.66 1 1004 
B ASP 464 2 82.59 1 1005 
B ARG 465 2 83.55 1 1006 
B SER 466 2 91.43 1 1007 
B CYS 467 2 90.10 1 1008 
B THR 468 2 90.21 1 1009 
B VAL 469 2 94.09 1 1010 
B LEU 470 2 91.03 1 1011 
B ASN 471 2 91.40 1 1012 
B VAL 472 2 93.39 1 1013 
B GLU 473 2 93.67 1 1014 
B GLY 474 2 95.51 1 1015 
B ASP 475 2 92.92 1 1016 
B ALA 476 2 96.28 1 1017 
B LEU 477 2 93.81 1 1018 
B GLY 478 2 95.67 1 1019 
B ALA 479 2 95.60 1 1020 
B GLY 480 2 95.48 1 1021 
B LEU 481 2 89.78 1 1022 
B LEU 482 2 91.15 1 1023 
B GLN 483 2 88.83 1 1024 
B ASN 484 2 86.95 1 1025 
B TYR 485 2 81.93 1 1026 
B VAL 486 2 85.96 1 1027 
B ASP 487 2 83.07 1 1028 
B ARG 488 2 71.53 1 1029 
B THR 489 2 77.47 1 1030 
B GLU 490 2 68.76 1 1031 
B SER 491 2 71.05 1 1032 
B ARG 492 2 58.65 1 1033 
B SER 493 2 59.81 1 1034 
B THR 494 2 38.11 1 1035 
B GLU 495 2 29.55 1 1036 
B PRO 496 2 28.74 1 1037 
B GLU 497 2 26.86 1 1038 
B LEU 498 2 26.54 1 1039 
B ILE 499 2 28.71 1 1040 
B GLN 500 2 23.80 1 1041 
B VAL 501 2 30.49 1 1042 
B LYS 502 2 24.34 1 1043 
B SER 503 2 25.91 1 1044 
B GLU 504 2 23.28 1 1045 
B LEU 505 2 23.17 1 1046 
B PRO 506 2 25.95 1 1047 
B LEU 507 2 24.32 1 1048 
B ASP 508 2 27.12 1 1049 
B PRO 509 2 27.98 1 1050 
B LEU 510 2 25.34 1 1051 
B PRO 511 2 26.12 1 1052 
B VAL 512 2 27.06 1 1053 
B PRO 513 2 24.80 1 1054 
B THR 514 2 26.19 1 1055 
B GLU 515 2 25.28 1 1056 
B GLU 516 2 26.77 1 1057 
B GLY 517 2 26.45 1 1058 
B ASN 518 2 25.38 1 1059 
B PRO 519 2 26.67 1 1060 
B LEU 520 2 22.54 1 1061 
B LEU 521 2 24.14 1 1062 
B LYS 522 2 25.93 1 1063 
B HIS 523 2 27.45 1 1064 
B TYR 524 2 24.03 1 1065 
B ARG 525 2 26.88 1 1066 
B GLY 526 2 23.95 1 1067 
B PRO 527 2 23.45 1 1068 
B ALA 528 2 24.22 1 1069 
B GLY 529 2 22.96 1 1070 
B ASP 530 2 23.34 1 1071 
B ALA 531 2 23.44 1 1072 
B THR 532 2 22.45 1 1073 
B VAL 533 2 22.96 1 1074 
B ALA 534 2 24.84 1 1075 
B SER 535 2 24.24 1 1076 
B GLU 536 2 22.49 1 1077 
B LYS 537 2 25.04 1 1078 
B GLU 538 2 23.68 1 1079 
B SER 539 2 23.61 1 1080 
B VAL 540 2 21.41 1 1081 
B MET 541 2 18.10 1 1082 
C MET 1   2 17.61 1 1083 
C VAL 2   2 20.60 1 1084 
C ALA 3   2 21.51 1 1085 
C ASP 4   2 22.66 1 1086 
C PRO 5   2 22.06 1 1087 
C PRO 6   2 22.03 1 1088 
C ARG 7   2 21.45 1 1089 
C ASP 8   2 21.03 1 1090 
C SER 9   2 21.09 1 1091 
C LYS 10  2 21.22 1 1092 
C GLY 11  2 21.68 1 1093 
C LEU 12  2 18.69 1 1094 
C ALA 13  2 21.55 1 1095 
C ALA 14  2 21.81 1 1096 
C ALA 15  2 22.41 1 1097 
C GLU 16  2 22.09 1 1098 
C PRO 17  2 23.78 1 1099 
C THR 18  2 23.14 1 1100 
C ALA 19  2 24.75 1 1101 
C ASN 20  2 22.71 1 1102 
C GLY 21  2 25.42 1 1103 
C GLY 22  2 25.05 1 1104 
C LEU 23  2 22.43 1 1105 
C ALA 24  2 25.67 1 1106 
C LEU 25  2 24.81 1 1107 
C ALA 26  2 28.99 1 1108 
C SER 27  2 26.37 1 1109 
C ILE 28  2 29.65 1 1110 
C GLU 29  2 28.88 1 1111 
C ASP 30  2 29.94 1 1112 
C GLN 31  2 30.06 1 1113 
C GLY 32  2 32.85 1 1114 
C ALA 33  2 33.41 1 1115 
C ALA 34  2 33.54 1 1116 
C ALA 35  2 36.52 1 1117 
C GLY 36  2 38.21 1 1118 
C GLY 37  2 38.45 1 1119 
C TYR 38  2 38.20 1 1120 
C CYS 39  2 46.30 1 1121 
C GLY 40  2 59.60 1 1122 
C SER 41  2 69.44 1 1123 
C ARG 42  2 66.08 1 1124 
C ASP 43  2 75.86 1 1125 
C GLN 44  2 71.99 1 1126 
C VAL 45  2 82.01 1 1127 
C ARG 46  2 70.93 1 1128 
C ARG 47  2 69.27 1 1129 
C CYS 48  2 80.51 1 1130 
C LEU 49  2 79.18 1 1131 
C ARG 50  2 68.10 1 1132 
C ALA 51  2 80.14 1 1133 
C ASN 52  2 81.02 1 1134 
C LEU 53  2 87.94 1 1135 
C LEU 54  2 86.67 1 1136 
C VAL 55  2 87.99 1 1137 
C LEU 56  2 86.43 1 1138 
C LEU 57  2 91.45 1 1139 
C THR 58  2 89.83 1 1140 
C VAL 59  2 90.85 1 1141 
C VAL 60  2 93.04 1 1142 
C ALA 61  2 94.94 1 1143 
C VAL 62  2 92.16 1 1144 
C VAL 63  2 93.72 1 1145 
C ALA 64  2 96.29 1 1146 
C GLY 65  2 95.08 1 1147 
C VAL 66  2 91.42 1 1148 
C ALA 67  2 94.61 1 1149 
C LEU 68  2 90.98 1 1150 
C GLY 69  2 92.14 1 1151 
C LEU 70  2 87.21 1 1152 
C GLY 71  2 90.30 1 1153 
C VAL 72  2 88.37 1 1154 
C SER 73  2 82.47 1 1155 
C GLY 74  2 82.49 1 1156 
C ALA 75  2 81.09 1 1157 
C GLY 76  2 76.63 1 1158 
C GLY 77  2 77.50 1 1159 
C ALA 78  2 76.49 1 1160 
C LEU 79  2 70.59 1 1161 
C ALA 80  2 78.94 1 1162 
C LEU 81  2 76.98 1 1163 
C GLY 82  2 79.47 1 1164 
C PRO 83  2 77.99 1 1165 
C GLU 84  2 70.22 1 1166 
C ARG 85  2 75.30 1 1167 
C LEU 86  2 84.31 1 1168 
C SER 87  2 85.50 1 1169 
C ALA 88  2 90.68 1 1170 
C PHE 89  2 91.16 1 1171 
C VAL 90  2 88.58 1 1172 
C PHE 91  2 92.87 1 1173 
C PRO 92  2 95.01 1 1174 
C GLY 93  2 94.32 1 1175 
C GLU 94  2 89.25 1 1176 
C LEU 95  2 92.09 1 1177 
C LEU 96  2 93.24 1 1178 
C LEU 97  2 86.97 1 1179 
C ARG 98  2 87.87 1 1180 
C LEU 99  2 92.68 1 1181 
C LEU 100 2 91.00 1 1182 
C ARG 101 2 83.13 1 1183 
C MET 102 2 89.64 1 1184 
C ILE 103 2 88.85 1 1185 
C ILE 104 2 88.03 1 1186 
C LEU 105 2 89.30 1 1187 
C PRO 106 2 92.94 1 1188 
C LEU 107 2 90.21 1 1189 
C VAL 108 2 90.81 1 1190 
C VAL 109 2 92.43 1 1191 
C CYS 110 2 93.69 1 1192 
C SER 111 2 90.73 1 1193 
C LEU 112 2 92.25 1 1194 
C ILE 113 2 94.08 1 1195 
C GLY 114 2 93.71 1 1196 
C GLY 115 2 92.58 1 1197 
C ALA 116 2 93.54 1 1198 
C ALA 117 2 93.48 1 1199 
C SER 118 2 87.92 1 1200 
C LEU 119 2 85.95 1 1201 
C ASP 120 2 83.78 1 1202 
C PRO 121 2 90.56 1 1203 
C GLY 122 2 92.01 1 1204 
C ALA 123 2 91.48 1 1205 
C LEU 124 2 90.90 1 1206 
C GLY 125 2 93.11 1 1207 
C ARG 126 2 79.24 1 1208 
C LEU 127 2 90.79 1 1209 
C GLY 128 2 93.50 1 1210 
C ALA 129 2 94.48 1 1211 
C TRP 130 2 83.65 1 1212 
C ALA 131 2 94.31 1 1213 
C LEU 132 2 89.18 1 1214 
C LEU 133 2 91.99 1 1215 
C PHE 134 2 92.53 1 1216 
C PHE 135 2 92.65 1 1217 
C LEU 136 2 89.89 1 1218 
C VAL 137 2 93.92 1 1219 
C THR 138 2 92.79 1 1220 
C THR 139 2 91.74 1 1221 
C LEU 140 2 91.21 1 1222 
C LEU 141 2 93.74 1 1223 
C ALA 142 2 96.02 1 1224 
C SER 143 2 94.02 1 1225 
C ALA 144 2 96.30 1 1226 
C LEU 145 2 94.07 1 1227 
C GLY 146 2 95.91 1 1228 
C VAL 147 2 93.73 1 1229 
C GLY 148 2 95.77 1 1230 
C LEU 149 2 91.98 1 1231 
C ALA 150 2 94.21 1 1232 
C LEU 151 2 91.02 1 1233 
C ALA 152 2 93.24 1 1234 
C LEU 153 2 88.06 1 1235 
C GLN 154 2 82.38 1 1236 
C PRO 155 2 86.22 1 1237 
C GLY 156 2 82.15 1 1238 
C ALA 157 2 73.89 1 1239 
C ALA 158 2 65.34 1 1240 
C SER 159 2 59.05 1 1241 
C ALA 160 2 56.02 1 1242 
C ALA 161 2 51.29 1 1243 
C ILE 162 2 48.90 1 1244 
C ASN 163 2 46.05 1 1245 
C ALA 164 2 41.88 1 1246 
C SER 165 2 39.23 1 1247 
C VAL 166 2 39.64 1 1248 
C GLY 167 2 39.67 1 1249 
C ALA 168 2 34.55 1 1250 
C ALA 169 2 37.65 1 1251 
C GLY 170 2 38.08 1 1252 
C SER 171 2 32.21 1 1253 
C ALA 172 2 37.50 1 1254 
C GLU 173 2 33.10 1 1255 
C ASN 174 2 41.55 1 1256 
C ALA 175 2 46.25 1 1257 
C PRO 176 2 47.13 1 1258 
C SER 177 2 58.04 1 1259 
C LYS 178 2 65.08 1 1260 
C GLU 179 2 66.19 1 1261 
C VAL 180 2 75.93 1 1262 
C LEU 181 2 79.41 1 1263 
C ASP 182 2 80.69 1 1264 
C SER 183 2 80.55 1 1265 
C PHE 184 2 75.08 1 1266 
C LEU 185 2 87.10 1 1267 
C ASP 186 2 85.40 1 1268 
C LEU 187 2 85.30 1 1269 
C ALA 188 2 91.19 1 1270 
C ARG 189 2 87.77 1 1271 
C ASN 190 2 88.91 1 1272 
C ILE 191 2 90.16 1 1273 
C PHE 192 2 90.73 1 1274 
C PRO 193 2 92.52 1 1275 
C SER 194 2 89.09 1 1276 
C ASN 195 2 88.95 1 1277 
C LEU 196 2 91.42 1 1278 
C VAL 197 2 91.41 1 1279 
C SER 198 2 89.15 1 1280 
C ALA 199 2 92.48 1 1281 
C ALA 200 2 92.07 1 1282 
C PHE 201 2 89.61 1 1283 
C ARG 202 2 81.36 1 1284 
C SER 203 2 86.14 1 1285 
C TYR 204 2 86.74 1 1286 
C SER 205 2 80.69 1 1287 
C THR 206 2 78.32 1 1288 
C THR 207 2 72.67 1 1289 
C TYR 208 2 71.98 1 1290 
C GLU 209 2 61.20 1 1291 
C GLU 210 2 58.98 1 1292 
C ARG 211 2 57.37 1 1293 
C ASN 212 2 55.40 1 1294 
C ILE 213 2 57.54 1 1295 
C THR 214 2 58.66 1 1296 
C GLY 215 2 62.51 1 1297 
C THR 216 2 62.87 1 1298 
C ARG 217 2 54.43 1 1299 
C VAL 218 2 66.29 1 1300 
C LYS 219 2 64.46 1 1301 
C VAL 220 2 71.67 1 1302 
C PRO 221 2 77.89 1 1303 
C VAL 222 2 74.65 1 1304 
C GLY 223 2 81.44 1 1305 
C GLN 224 2 70.58 1 1306 
C GLU 225 2 78.18 1 1307 
C VAL 226 2 79.35 1 1308 
C GLU 227 2 75.87 1 1309 
C GLY 228 2 85.92 1 1310 
C MET 229 2 86.65 1 1311 
C ASN 230 2 89.98 1 1312 
C ILE 231 2 85.54 1 1313 
C LEU 232 2 87.16 1 1314 
C GLY 233 2 93.58 1 1315 
C LEU 234 2 92.31 1 1316 
C VAL 235 2 92.04 1 1317 
C VAL 236 2 92.69 1 1318 
C PHE 237 2 93.80 1 1319 
C ALA 238 2 95.24 1 1320 
C ILE 239 2 93.35 1 1321 
C VAL 240 2 93.74 1 1322 
C PHE 241 2 94.11 1 1323 
C GLY 242 2 95.49 1 1324 
C VAL 243 2 94.10 1 1325 
C ALA 244 2 95.33 1 1326 
C LEU 245 2 93.66 1 1327 
C ARG 246 2 86.29 1 1328 
C LYS 247 2 86.21 1 1329 
C LEU 248 2 90.91 1 1330 
C GLY 249 2 91.86 1 1331 
C PRO 250 2 91.71 1 1332 
C GLU 251 2 81.46 1 1333 
C GLY 252 2 93.53 1 1334 
C GLU 253 2 83.35 1 1335 
C LEU 254 2 90.90 1 1336 
C LEU 255 2 91.01 1 1337 
C ILE 256 2 93.21 1 1338 
C ARG 257 2 82.26 1 1339 
C PHE 258 2 93.30 1 1340 
C PHE 259 2 94.03 1 1341 
C ASN 260 2 90.06 1 1342 
C SER 261 2 92.23 1 1343 
C PHE 262 2 91.74 1 1344 
C ASN 263 2 89.75 1 1345 
C GLU 264 2 89.04 1 1346 
C ALA 265 2 95.05 1 1347 
C THR 266 2 91.33 1 1348 
C MET 267 2 90.60 1 1349 
C VAL 268 2 92.59 1 1350 
C LEU 269 2 92.20 1 1351 
C VAL 270 2 91.64 1 1352 
C SER 271 2 90.08 1 1353 
C TRP 272 2 92.63 1 1354 
C ILE 273 2 92.35 1 1355 
C MET 274 2 86.20 1 1356 
C TRP 275 2 86.58 1 1357 
C TYR 276 2 94.20 1 1358 
C ALA 277 2 93.51 1 1359 
C PRO 278 2 94.28 1 1360 
C VAL 279 2 94.42 1 1361 
C GLY 280 2 95.55 1 1362 
C ILE 281 2 91.94 1 1363 
C MET 282 2 91.75 1 1364 
C PHE 283 2 93.64 1 1365 
C LEU 284 2 90.78 1 1366 
C VAL 285 2 90.37 1 1367 
C ALA 286 2 92.87 1 1368 
C GLY 287 2 90.91 1 1369 
C LYS 288 2 79.03 1 1370 
C ILE 289 2 85.43 1 1371 
C VAL 290 2 86.76 1 1372 
C GLU 291 2 76.37 1 1373 
C MET 292 2 71.06 1 1374 
C GLU 293 2 59.38 1 1375 
C ASP 294 2 63.30 1 1376 
C VAL 295 2 67.82 1 1377 
C GLY 296 2 75.00 1 1378 
C LEU 297 2 68.41 1 1379 
C LEU 298 2 69.53 1 1380 
C PHE 299 2 70.42 1 1381 
C ALA 300 2 77.65 1 1382 
C ARG 301 2 65.72 1 1383 
C LEU 302 2 81.16 1 1384 
C GLY 303 2 87.86 1 1385 
C LYS 304 2 80.93 1 1386 
C TYR 305 2 89.66 1 1387 
C ILE 306 2 89.60 1 1388 
C LEU 307 2 86.34 1 1389 
C CYS 308 2 93.50 1 1390 
C CYS 309 2 94.18 1 1391 
C LEU 310 2 92.44 1 1392 
C LEU 311 2 93.21 1 1393 
C GLY 312 2 96.65 1 1394 
C HIS 313 2 92.98 1 1395 
C ALA 314 2 96.58 1 1396 
C ILE 315 2 95.51 1 1397 
C HIS 316 2 93.93 1 1398 
C GLY 317 2 96.38 1 1399 
C LEU 318 2 93.77 1 1400 
C LEU 319 2 92.21 1 1401 
C VAL 320 2 95.58 1 1402 
C LEU 321 2 95.00 1 1403 
C PRO 322 2 96.37 1 1404 
C LEU 323 2 93.02 1 1405 
C ILE 324 2 94.15 1 1406 
C TYR 325 2 94.64 1 1407 
C PHE 326 2 93.59 1 1408 
C LEU 327 2 91.76 1 1409 
C PHE 328 2 86.12 1 1410 
C THR 329 2 89.09 1 1411 
C ARG 330 2 80.58 1 1412 
C LYS 331 2 87.62 1 1413 
C ASN 332 2 91.57 1 1414 
C PRO 333 2 95.01 1 1415 
C TYR 334 2 94.39 1 1416 
C ARG 335 2 77.98 1 1417 
C PHE 336 2 94.60 1 1418 
C LEU 337 2 94.07 1 1419 
C TRP 338 2 84.95 1 1420 
C GLY 339 2 93.34 1 1421 
C ILE 340 2 93.32 1 1422 
C VAL 341 2 91.86 1 1423 
C THR 342 2 90.28 1 1424 
C PRO 343 2 94.44 1 1425 
C LEU 344 2 94.43 1 1426 
C ALA 345 2 93.86 1 1427 
C THR 346 2 91.39 1 1428 
C ALA 347 2 93.32 1 1429 
C PHE 348 2 88.56 1 1430 
C GLY 349 2 90.47 1 1431 
C THR 350 2 87.89 1 1432 
C SER 351 2 85.74 1 1433 
C SER 352 2 87.21 1 1434 
C SER 353 2 88.08 1 1435 
C SER 354 2 87.99 1 1436 
C ALA 355 2 91.08 1 1437 
C THR 356 2 90.53 1 1438 
C LEU 357 2 92.00 1 1439 
C PRO 358 2 93.14 1 1440 
C LEU 359 2 92.11 1 1441 
C MET 360 2 92.91 1 1442 
C MET 361 2 91.21 1 1443 
C LYS 362 2 87.78 1 1444 
C CYS 363 2 93.76 1 1445 
C VAL 364 2 92.13 1 1446 
C GLU 365 2 91.39 1 1447 
C GLU 366 2 85.08 1 1448 
C ASN 367 2 88.69 1 1449 
C ASN 368 2 89.81 1 1450 
C GLY 369 2 91.11 1 1451 
C VAL 370 2 92.52 1 1452 
C ALA 371 2 92.68 1 1453 
C LYS 372 2 86.81 1 1454 
C HIS 373 2 82.61 1 1455 
C ILE 374 2 90.19 1 1456 
C SER 375 2 92.02 1 1457 
C ARG 376 2 87.50 1 1458 
C PHE 377 2 89.68 1 1459 
C ILE 378 2 91.77 1 1460 
C LEU 379 2 93.56 1 1461 
C PRO 380 2 92.94 1 1462 
C ILE 381 2 90.82 1 1463 
C GLY 382 2 92.49 1 1464 
C ALA 383 2 89.83 1 1465 
C THR 384 2 84.29 1 1466 
C VAL 385 2 86.06 1 1467 
C ASN 386 2 88.95 1 1468 
C MET 387 2 84.04 1 1469 
C ASP 388 2 89.83 1 1470 
C GLY 389 2 93.13 1 1471 
C ALA 390 2 90.98 1 1472 
C ALA 391 2 93.24 1 1473 
C LEU 392 2 92.87 1 1474 
C PHE 393 2 86.93 1 1475 
C GLN 394 2 85.45 1 1476 
C CYS 395 2 94.16 1 1477 
C VAL 396 2 93.80 1 1478 
C ALA 397 2 93.47 1 1479 
C ALA 398 2 93.58 1 1480 
C VAL 399 2 93.03 1 1481 
C PHE 400 2 90.31 1 1482 
C ILE 401 2 89.11 1 1483 
C ALA 402 2 91.38 1 1484 
C GLN 403 2 88.57 1 1485 
C LEU 404 2 83.54 1 1486 
C SER 405 2 82.78 1 1487 
C GLN 406 2 76.48 1 1488 
C GLN 407 2 76.54 1 1489 
C SER 408 2 82.32 1 1490 
C LEU 409 2 85.00 1 1491 
C ASP 410 2 83.74 1 1492 
C PHE 411 2 84.93 1 1493 
C VAL 412 2 89.36 1 1494 
C LYS 413 2 85.99 1 1495 
C ILE 414 2 90.95 1 1496 
C ILE 415 2 89.70 1 1497 
C THR 416 2 89.51 1 1498 
C ILE 417 2 91.97 1 1499 
C LEU 418 2 89.56 1 1500 
C VAL 419 2 89.12 1 1501 
C THR 420 2 86.14 1 1502 
C ALA 421 2 90.46 1 1503 
C THR 422 2 88.04 1 1504 
C ALA 423 2 85.23 1 1505 
C SER 424 2 80.51 1 1506 
C SER 425 2 81.43 1 1507 
C VAL 426 2 77.03 1 1508 
C GLY 427 2 73.21 1 1509 
C ALA 428 2 72.84 1 1510 
C ALA 429 2 71.84 1 1511 
C GLY 430 2 65.23 1 1512 
C ILE 431 2 64.42 1 1513 
C PRO 432 2 58.51 1 1514 
C ALA 433 2 60.11 1 1515 
C GLY 434 2 65.78 1 1516 
C GLY 435 2 73.10 1 1517 
C VAL 436 2 71.46 1 1518 
C LEU 437 2 69.89 1 1519 
C THR 438 2 77.55 1 1520 
C LEU 439 2 85.35 1 1521 
C ALA 440 2 83.57 1 1522 
C ILE 441 2 80.49 1 1523 
C ILE 442 2 86.92 1 1524 
C LEU 443 2 87.64 1 1525 
C GLU 444 2 77.76 1 1526 
C ALA 445 2 86.42 1 1527 
C VAL 446 2 85.19 1 1528 
C ASN 447 2 80.09 1 1529 
C LEU 448 2 84.91 1 1530 
C PRO 449 2 82.17 1 1531 
C VAL 450 2 77.27 1 1532 
C ASP 451 2 71.75 1 1533 
C HIS 452 2 74.33 1 1534 
C ILE 453 2 78.11 1 1535 
C SER 454 2 72.77 1 1536 
C LEU 455 2 75.31 1 1537 
C ILE 456 2 81.13 1 1538 
C LEU 457 2 73.03 1 1539 
C ALA 458 2 75.62 1 1540 
C VAL 459 2 77.65 1 1541 
C ASP 460 2 76.27 1 1542 
C TRP 461 2 74.27 1 1543 
C LEU 462 2 83.00 1 1544 
C VAL 463 2 87.99 1 1545 
C ASP 464 2 82.97 1 1546 
C ARG 465 2 84.18 1 1547 
C SER 466 2 91.74 1 1548 
C CYS 467 2 90.31 1 1549 
C THR 468 2 90.77 1 1550 
C VAL 469 2 94.30 1 1551 
C LEU 470 2 91.10 1 1552 
C ASN 471 2 91.52 1 1553 
C VAL 472 2 93.55 1 1554 
C GLU 473 2 93.87 1 1555 
C GLY 474 2 95.64 1 1556 
C ASP 475 2 93.09 1 1557 
C ALA 476 2 96.29 1 1558 
C LEU 477 2 93.81 1 1559 
C GLY 478 2 95.77 1 1560 
C ALA 479 2 95.70 1 1561 
C GLY 480 2 95.58 1 1562 
C LEU 481 2 89.97 1 1563 
C LEU 482 2 91.26 1 1564 
C GLN 483 2 89.06 1 1565 
C ASN 484 2 87.06 1 1566 
C TYR 485 2 81.84 1 1567 
C VAL 486 2 86.15 1 1568 
C ASP 487 2 83.09 1 1569 
C ARG 488 2 71.56 1 1570 
C THR 489 2 77.89 1 1571 
C GLU 490 2 69.37 1 1572 
C SER 491 2 71.43 1 1573 
C ARG 492 2 59.18 1 1574 
C SER 493 2 61.52 1 1575 
C THR 494 2 38.95 1 1576 
C GLU 495 2 29.78 1 1577 
C PRO 496 2 29.38 1 1578 
C GLU 497 2 28.81 1 1579 
C LEU 498 2 27.81 1 1580 
C ILE 499 2 32.57 1 1581 
C GLN 500 2 25.96 1 1582 
C VAL 501 2 34.62 1 1583 
C LYS 502 2 24.91 1 1584 
C SER 503 2 27.64 1 1585 
C GLU 504 2 23.44 1 1586 
C LEU 505 2 23.84 1 1587 
C PRO 506 2 25.62 1 1588 
C LEU 507 2 23.63 1 1589 
C ASP 508 2 27.28 1 1590 
C PRO 509 2 27.01 1 1591 
C LEU 510 2 24.71 1 1592 
C PRO 511 2 26.52 1 1593 
C VAL 512 2 26.59 1 1594 
C PRO 513 2 24.64 1 1595 
C THR 514 2 25.93 1 1596 
C GLU 515 2 25.23 1 1597 
C GLU 516 2 26.60 1 1598 
C GLY 517 2 26.36 1 1599 
C ASN 518 2 24.31 1 1600 
C PRO 519 2 26.45 1 1601 
C LEU 520 2 22.21 1 1602 
C LEU 521 2 23.43 1 1603 
C LYS 522 2 25.29 1 1604 
C HIS 523 2 26.90 1 1605 
C TYR 524 2 23.06 1 1606 
C ARG 525 2 26.63 1 1607 
C GLY 526 2 22.72 1 1608 
C PRO 527 2 22.72 1 1609 
C ALA 528 2 22.70 1 1610 
C GLY 529 2 21.92 1 1611 
C ASP 530 2 22.80 1 1612 
C ALA 531 2 22.98 1 1613 
C THR 532 2 21.26 1 1614 
C VAL 533 2 22.35 1 1615 
C ALA 534 2 24.37 1 1616 
C SER 535 2 22.89 1 1617 
C GLU 536 2 22.96 1 1618 
C LYS 537 2 24.79 1 1619 
C GLU 538 2 23.17 1 1620 
C SER 539 2 22.88 1 1621 
C VAL 540 2 20.98 1 1622 
C MET 541 2 18.11 1 1623 
D ALA 1   2 32.63 1 1624 
D GLN 2   2 30.38 1 1625 
D ALA 3   2 29.81 1 1626 
D GLY 4   2 31.10 1 1627 
D LEU 5   2 31.02 1 1628 
D ASP 6   2 33.44 1 1629 
D ASN 7   2 38.04 1 1630 
D PRO 8   2 38.70 1 1631 
D GLN 9   2 38.69 1 1632 
D THR 10  2 40.92 1 1633 
D ALA 11  2 42.07 1 1634 
D HIS 12  2 41.48 1 1635 
D ILE 13  2 40.42 1 1636 
D LEU 14  2 39.09 1 1637 
D LEU 15  2 40.70 1 1638 
D GLN 16  2 39.83 1 1639 
D LYS 17  2 36.57 1 1640 
D TYR 18  2 34.50 1 1641 
D GLN 19  2 43.82 1 1642 
D PRO 20  2 48.23 1 1643 
D CYS 21  2 50.69 1 1644 
D GLY 22  2 57.25 1 1645 
D CYS 23  2 57.32 1 1646 
D ALA 24  2 52.98 1 1647 
D GLY 25  2 51.59 1 1648 
D GLY 26  2 55.85 1 1649 
D ARG 27  2 52.59 1 1650 
D ARG 28  2 60.35 1 1651 
D SER 29  2 61.17 1 1652 
D GLY 30  2 59.68 1 1653 
D THR 31  2 53.96 1 1654 
D VAL 32  2 54.08 1 1655 
D PRO 33  2 49.62 1 1656 
D ASP 34  2 44.05 1 1657 
D GLY 35  2 45.16 1 1658 
D LEU 36  2 42.61 1 1659 
D SER 37  2 42.30 1 1660 
D PRO 38  2 39.42 1 1661 
D THR 39  2 44.29 1 1662 
D TYR 40  2 42.67 1 1663 
D LYS 41  2 50.96 1 1664 
D GLN 42  2 53.72 1 1665 
D ASP 43  2 56.54 1 1666 
D CYS 44  2 57.91 1 1667 
D GLY 45  2 58.15 1 1668 
D SER 46  2 59.60 1 1669 
D GLU 47  2 58.76 1 1670 
D ILE 48  2 59.77 1 1671 
D ALA 49  2 62.82 1 1672 
D TYR 50  2 57.11 1 1673 
D LEU 51  2 53.95 1 1674 
D PRO 52  2 49.84 1 1675 
D ILE 53  2 41.79 1 1676 
D HIS 54  2 37.93 1 1677 
D ARG 55  2 32.05 1 1678 
D ASN 56  2 33.04 1 1679 
D GLY 57  2 32.78 1 1680 
D VAL 58  2 34.22 1 1681 
D GLY 59  2 38.07 1 1682 
D ASN 60  2 39.76 1 1683 
D GLY 61  2 46.62 1 1684 
D GLN 62  2 49.55 1 1685 
D TRP 63  2 55.38 1 1686 
D ILE 64  2 61.59 1 1687 
D CYS 65  2 64.69 1 1688 
D VAL 66  2 59.67 1 1689 
D PRO 67  2 55.76 1 1690 
D LYS 68  2 48.07 1 1691 
D PRO 69  2 40.05 1 1692 
D ARG 70  2 32.61 1 1693 
D PRO 71  2 38.39 1 1694 
D SER 72  2 32.19 1 1695 
D SER 73  2 35.30 1 1696 
D LEU 74  2 37.77 1 1697 
D GLY 75  2 47.62 1 1698 
D PRO 76  2 52.49 1 1699 
D ASN 77  2 55.51 1 1700 
D GLU 78  2 64.19 1 1701 
D GLU 79  2 71.68 1 1702 
D CYS 80  2 81.98 1 1703 
D PRO 81  2 82.12 1 1704 
D ARG 82  2 67.46 1 1705 
D GLU 83  2 74.12 1 1706 
D CYS 84  2 80.71 1 1707 
D ASN 85  2 74.37 1 1708 
D GLN 86  2 70.17 1 1709 
D ILE 87  2 78.08 1 1710 
D VAL 88  2 83.23 1 1711 
D TYR 89  2 83.48 1 1712 
D SER 90  2 82.79 1 1713 
D SER 91  2 85.00 1 1714 
D VAL 92  2 86.46 1 1715 
D HIS 93  2 84.22 1 1716 
D SER 94  2 81.73 1 1717 
D ALA 95  2 81.11 1 1718 
D CYS 96  2 85.56 1 1719 
D TYR 97  2 85.08 1 1720 
D SER 98  2 78.57 1 1721 
D SER 99  2 80.78 1 1722 
D TRP 100 2 81.99 1 1723 
D SER 101 2 84.82 1 1724 
D THR 102 2 83.25 1 1725 
D CYS 103 2 85.85 1 1726 
D ASN 104 2 81.73 1 1727 
D LEU 105 2 77.31 1 1728 
D GLY 106 2 80.73 1 1729 
D PRO 107 2 80.93 1 1730 
D ARG 108 2 73.82 1 1731 
D GLN 109 2 77.19 1 1732 
D LEU 110 2 83.94 1 1733 
D LEU 111 2 85.91 1 1734 
D TYR 112 2 85.61 1 1735 
D ALA 113 2 89.23 1 1736 
D VAL 114 2 85.56 1 1737 
D ILE 115 2 85.82 1 1738 
D THR 116 2 79.27 1 1739 
D GLY 117 2 80.22 1 1740 
D GLU 118 2 70.14 1 1741 
D TRP 119 2 78.85 1 1742 
D LYS 120 2 74.77 1 1743 
D GLY 121 2 82.22 1 1744 
D SER 122 2 82.88 1 1745 
D PHE 123 2 78.59 1 1746 
D GLY 124 2 80.51 1 1747 
D SER 125 2 77.62 1 1748 
D GLU 126 2 75.66 1 1749 
D LEU 127 2 74.32 1 1750 
D SER 128 2 77.49 1 1751 
D PRO 129 2 73.36 1 1752 
D THR 130 2 73.73 1 1753 
D ARG 131 2 66.87 1 1754 
D TYR 132 2 73.39 1 1755 
D HIS 133 2 80.68 1 1756 
D SER 134 2 84.57 1 1757 
D LYS 135 2 76.05 1 1758 
D PRO 136 2 83.76 1 1759 
D CYS 137 2 84.89 1 1760 
D PRO 138 2 83.75 1 1761 
D THR 139 2 78.26 1 1762 
D LYS 140 2 72.88 1 1763 
D GLY 141 2 82.84 1 1764 
D THR 142 2 82.29 1 1765 
D THR 143 2 84.79 1 1766 
D VAL 144 2 86.46 1 1767 
D CYS 145 2 86.93 1 1768 
D TRP 146 2 88.51 1 1769 
D SER 147 2 84.76 1 1770 
D GLN 148 2 80.89 1 1771 
D THR 149 2 78.69 1 1772 
D ALA 150 2 80.33 1 1773 
D PRO 151 2 80.22 1 1774 
D LEU 152 2 75.12 1 1775 
D GLY 153 2 79.82 1 1776 
D MET 154 2 80.45 1 1777 
D THR 155 2 80.93 1 1778 
D ASP 156 2 81.20 1 1779 
D GLY 157 2 78.56 1 1780 
D GLY 158 2 78.63 1 1781 
D GLY 159 2 83.01 1 1782 
D PRO 160 2 85.61 1 1783 
D GLN 161 2 83.16 1 1784 
D ASP 162 2 83.09 1 1785 
D LEU 163 2 78.82 1 1786 
D ILE 164 2 81.91 1 1787 
D ARG 165 2 74.55 1 1788 
D GLN 166 2 74.02 1 1789 
D GLN 167 2 76.11 1 1790 
D GLN 168 2 73.62 1 1791 
D THR 169 2 75.45 1 1792 
D LYS 170 2 70.47 1 1793 
D ARG 171 2 69.49 1 1794 
D THR 172 2 71.84 1 1795 
D LEU 173 2 69.77 1 1796 
D GLU 174 2 67.76 1 1797 
D LYS 175 2 69.12 1 1798 
D ILE 176 2 68.45 1 1799 
D TYR 177 2 61.42 1 1800 
D ASP 178 2 70.15 1 1801 
D SER 179 2 69.21 1 1802 
D VAL 180 2 64.87 1 1803 
D TYR 181 2 56.49 1 1804 
E OLA .   2 49.72 1 1805 
F OLA .   2 49.16 1 1806 
G OLA .   2 48.06 1 1807 
H OLA .   2 44.89 1 1808 
I OLA .   2 39.11 1 1809 
J OLA .   2 37.66 1 1810 
K OLA .   2 42.94 1 1811 
L OLA .   2 41.38 1 1812 
M OLA .   2 40.40 1 1813 
N OLA .   2 27.51 1 1814 
O OLA .   2 22.45 1 1815 
P OLA .   2 15.96 1 1816 
Q OLA .   2 20.40 1 1817 
R OLA .   2 17.65 1 1818 
S OLA .   2 15.72 1 1819 
T OLA .   2 19.45 1 1820 
U OLA .   2 15.85 1 1821 
V OLA .   2 12.10 1 1822 
W OLA .   2 8.21  1 1823 
X OLA .   2 7.57  1 1824 
Y OLA .   2 6.12  1 1825 
Z OLA .   2 4.09  1 1826 
#
_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 ALA . 1   D 1   
D 2   4 n GLN . 2   D 2   
D 3   4 n ALA . 3   D 3   
D 4   4 n GLY . 4   D 4   
D 5   4 n LEU . 5   D 5   
D 6   4 n ASP . 6   D 6   
D 7   4 n ASN . 7   D 7   
D 8   4 n PRO . 8   D 8   
D 9   4 n GLN . 9   D 9   
D 10  4 n THR . 10  D 10  
D 11  4 n ALA . 11  D 11  
D 12  4 n HIS . 12  D 12  
D 13  4 n ILE . 13  D 13  
D 14  4 n LEU . 14  D 14  
D 15  4 n LEU . 15  D 15  
D 16  4 n GLN . 16  D 16  
D 17  4 n LYS . 17  D 17  
D 18  4 n TYR . 18  D 18  
D 19  4 n GLN . 19  D 19  
D 20  4 n PRO . 20  D 20  
D 21  4 n CYS . 21  D 21  
D 22  4 n GLY . 22  D 22  
D 23  4 n CYS . 23  D 23  
D 24  4 n ALA . 24  D 24  
D 25  4 n GLY . 25  D 25  
D 26  4 n GLY . 26  D 26  
D 27  4 n ARG . 27  D 27  
D 28  4 n ARG . 28  D 28  
D 29  4 n SER . 29  D 29  
D 30  4 n GLY . 30  D 30  
D 31  4 n THR . 31  D 31  
D 32  4 n VAL . 32  D 32  
D 33  4 n PRO . 33  D 33  
D 34  4 n ASP . 34  D 34  
D 35  4 n GLY . 35  D 35  
D 36  4 n LEU . 36  D 36  
D 37  4 n SER . 37  D 37  
D 38  4 n PRO . 38  D 38  
D 39  4 n THR . 39  D 39  
D 40  4 n TYR . 40  D 40  
D 41  4 n LYS . 41  D 41  
D 42  4 n GLN . 42  D 42  
D 43  4 n ASP . 43  D 43  
D 44  4 n CYS . 44  D 44  
D 45  4 n GLY . 45  D 45  
D 46  4 n SER . 46  D 46  
D 47  4 n GLU . 47  D 47  
D 48  4 n ILE . 48  D 48  
D 49  4 n ALA . 49  D 49  
D 50  4 n TYR . 50  D 50  
D 51  4 n LEU . 51  D 51  
D 52  4 n PRO . 52  D 52  
D 53  4 n ILE . 53  D 53  
D 54  4 n HIS . 54  D 54  
D 55  4 n ARG . 55  D 55  
D 56  4 n ASN . 56  D 56  
D 57  4 n GLY . 57  D 57  
D 58  4 n VAL . 58  D 58  
D 59  4 n GLY . 59  D 59  
D 60  4 n ASN . 60  D 60  
D 61  4 n GLY . 61  D 61  
D 62  4 n GLN . 62  D 62  
D 63  4 n TRP . 63  D 63  
D 64  4 n ILE . 64  D 64  
D 65  4 n CYS . 65  D 65  
D 66  4 n VAL . 66  D 66  
D 67  4 n PRO . 67  D 67  
D 68  4 n LYS . 68  D 68  
D 69  4 n PRO . 69  D 69  
D 70  4 n ARG . 70  D 70  
D 71  4 n PRO . 71  D 71  
D 72  4 n SER . 72  D 72  
D 73  4 n SER . 73  D 73  
D 74  4 n LEU . 74  D 74  
D 75  4 n GLY . 75  D 75  
D 76  4 n PRO . 76  D 76  
D 77  4 n ASN . 77  D 77  
D 78  4 n GLU . 78  D 78  
D 79  4 n GLU . 79  D 79  
D 80  4 n CYS . 80  D 80  
D 81  4 n PRO . 81  D 81  
D 82  4 n ARG . 82  D 82  
D 83  4 n GLU . 83  D 83  
D 84  4 n CYS . 84  D 84  
D 85  4 n ASN . 85  D 85  
D 86  4 n GLN . 86  D 86  
D 87  4 n ILE . 87  D 87  
D 88  4 n VAL . 88  D 88  
D 89  4 n TYR . 89  D 89  
D 90  4 n SER . 90  D 90  
D 91  4 n SER . 91  D 91  
D 92  4 n VAL . 92  D 92  
D 93  4 n HIS . 93  D 93  
D 94  4 n SER . 94  D 94  
D 95  4 n ALA . 95  D 95  
D 96  4 n CYS . 96  D 96  
D 97  4 n TYR . 97  D 97  
D 98  4 n SER . 98  D 98  
D 99  4 n SER . 99  D 99  
D 100 4 n TRP . 100 D 100 
D 101 4 n SER . 101 D 101 
D 102 4 n THR . 102 D 102 
D 103 4 n CYS . 103 D 103 
D 104 4 n ASN . 104 D 104 
D 105 4 n LEU . 105 D 105 
D 106 4 n GLY . 106 D 106 
D 107 4 n PRO . 107 D 107 
D 108 4 n ARG . 108 D 108 
D 109 4 n GLN . 109 D 109 
D 110 4 n LEU . 110 D 110 
D 111 4 n LEU . 111 D 111 
D 112 4 n TYR . 112 D 112 
D 113 4 n ALA . 113 D 113 
D 114 4 n VAL . 114 D 114 
D 115 4 n ILE . 115 D 115 
D 116 4 n THR . 116 D 116 
D 117 4 n GLY . 117 D 117 
D 118 4 n GLU . 118 D 118 
D 119 4 n TRP . 119 D 119 
D 120 4 n LYS . 120 D 120 
D 121 4 n GLY . 121 D 121 
D 122 4 n SER . 122 D 122 
D 123 4 n PHE . 123 D 123 
D 124 4 n GLY . 124 D 124 
D 125 4 n SER . 125 D 125 
D 126 4 n GLU . 126 D 126 
D 127 4 n LEU . 127 D 127 
D 128 4 n SER . 128 D 128 
D 129 4 n PRO . 129 D 129 
D 130 4 n THR . 130 D 130 
D 131 4 n ARG . 131 D 131 
D 132 4 n TYR . 132 D 132 
D 133 4 n HIS . 133 D 133 
D 134 4 n SER . 134 D 134 
D 135 4 n LYS . 135 D 135 
D 136 4 n PRO . 136 D 136 
D 137 4 n CYS . 137 D 137 
D 138 4 n PRO . 138 D 138 
D 139 4 n THR . 139 D 139 
D 140 4 n LYS . 140 D 140 
D 141 4 n GLY . 141 D 141 
D 142 4 n THR . 142 D 142 
D 143 4 n THR . 143 D 143 
D 144 4 n VAL . 144 D 144 
D 145 4 n CYS . 145 D 145 
D 146 4 n TRP . 146 D 146 
D 147 4 n SER . 147 D 147 
D 148 4 n GLN . 148 D 148 
D 149 4 n THR . 149 D 149 
D 150 4 n ALA . 150 D 150 
D 151 4 n PRO . 151 D 151 
D 152 4 n LEU . 152 D 152 
D 153 4 n GLY . 153 D 153 
D 154 4 n MET . 154 D 154 
D 155 4 n THR . 155 D 155 
D 156 4 n ASP . 156 D 156 
D 157 4 n GLY . 157 D 157 
D 158 4 n GLY . 158 D 158 
D 159 4 n GLY . 159 D 159 
D 160 4 n PRO . 160 D 160 
D 161 4 n GLN . 161 D 161 
D 162 4 n ASP . 162 D 162 
D 163 4 n LEU . 163 D 163 
D 164 4 n ILE . 164 D 164 
D 165 4 n ARG . 165 D 165 
D 166 4 n GLN . 166 D 166 
D 167 4 n GLN . 167 D 167 
D 168 4 n GLN . 168 D 168 
D 169 4 n THR . 169 D 169 
D 170 4 n LYS . 170 D 170 
D 171 4 n ARG . 171 D 171 
D 172 4 n THR . 172 D 172 
D 173 4 n LEU . 173 D 173 
D 174 4 n GLU . 174 D 174 
D 175 4 n LYS . 175 D 175 
D 176 4 n ILE . 176 D 176 
D 177 4 n TYR . 177 D 177 
D 178 4 n ASP . 178 D 178 
D 179 4 n SER . 179 D 179 
D 180 4 n VAL . 180 D 180 
D 181 4 n TYR . 181 D 181 
#
_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   ? -47.177 -17.025 -71.652 1.00 16.88 1   A 1 
ATOM   2     C CA  . MET A 1  1   ? -48.520 -17.487 -72.050 1.00 20.81 1   A 1 
ATOM   3     C C   . MET A 1  1   ? -49.378 -17.720 -70.816 1.00 20.85 1   A 1 
ATOM   4     O O   . MET A 1  1   ? -48.886 -17.589 -69.720 1.00 19.41 1   A 1 
ATOM   5     C CB  . MET A 1  1   ? -48.449 -18.729 -72.944 1.00 20.24 1   A 1 
ATOM   6     C CG  . MET A 1  1   ? -48.296 -18.353 -74.421 1.00 18.66 1   A 1 
ATOM   7     S SD  . MET A 1  1   ? -48.242 -19.803 -75.501 1.00 17.30 1   A 1 
ATOM   8     C CE  . MET A 1  1   ? -48.352 -19.029 -77.132 1.00 14.92 1   A 1 
ATOM   9     N N   . VAL A 1  2   ? -50.669 -18.019 -71.031 1.00 21.40 2   A 1 
ATOM   10    C CA  . VAL A 1  2   ? -51.761 -17.690 -70.083 1.00 21.84 2   A 1 
ATOM   11    C C   . VAL A 1  2   ? -52.146 -18.826 -69.119 1.00 21.39 2   A 1 
ATOM   12    O O   . VAL A 1  2   ? -52.924 -18.605 -68.199 1.00 20.44 2   A 1 
ATOM   13    C CB  . VAL A 1  2   ? -52.999 -17.272 -70.911 1.00 20.53 2   A 1 
ATOM   14    C CG1 . VAL A 1  2   ? -54.168 -16.751 -70.089 1.00 18.06 2   A 1 
ATOM   15    C CG2 . VAL A 1  2   ? -52.656 -16.179 -71.947 1.00 20.81 2   A 1 
ATOM   16    N N   . ALA A 1  3   ? -51.679 -20.012 -69.413 1.00 23.20 3   A 1 
ATOM   17    C CA  . ALA A 1  3   ? -52.241 -21.277 -68.915 1.00 23.64 3   A 1 
ATOM   18    C C   . ALA A 1  3   ? -52.209 -21.435 -67.377 1.00 23.49 3   A 1 
ATOM   19    O O   . ALA A 1  3   ? -51.411 -20.794 -66.716 1.00 22.12 3   A 1 
ATOM   20    C CB  . ALA A 1  3   ? -51.442 -22.391 -69.590 1.00 22.06 3   A 1 
ATOM   21    N N   . ASP A 1  4   ? -52.901 -22.301 -66.775 1.00 24.97 4   A 1 
ATOM   22    C CA  . ASP A 1  4   ? -54.235 -22.884 -66.952 1.00 25.40 4   A 1 
ATOM   23    C C   . ASP A 1  4   ? -54.764 -23.148 -65.526 1.00 24.10 4   A 1 
ATOM   24    O O   . ASP A 1  4   ? -53.973 -23.233 -64.591 1.00 22.81 4   A 1 
ATOM   25    C CB  . ASP A 1  4   ? -54.184 -24.193 -67.768 1.00 23.98 4   A 1 
ATOM   26    C CG  . ASP A 1  4   ? -55.046 -24.176 -69.033 1.00 21.65 4   A 1 
ATOM   27    O OD1 . ASP A 1  4   ? -55.945 -23.315 -69.134 1.00 21.93 4   A 1 
ATOM   28    O OD2 . ASP A 1  4   ? -54.790 -25.035 -69.906 1.00 24.57 4   A 1 
ATOM   29    N N   . PRO A 1  5   ? -56.050 -23.245 -65.307 1.00 22.81 5   A 1 
ATOM   30    C CA  . PRO A 1  5   ? -56.650 -23.058 -63.977 1.00 23.56 5   A 1 
ATOM   31    C C   . PRO A 1  5   ? -56.971 -24.361 -63.212 1.00 24.06 5   A 1 
ATOM   32    O O   . PRO A 1  5   ? -58.114 -24.475 -62.761 1.00 22.19 5   A 1 
ATOM   33    C CB  . PRO A 1  5   ? -57.916 -22.267 -64.314 1.00 21.60 5   A 1 
ATOM   34    C CG  . PRO A 1  5   ? -58.369 -22.913 -65.614 1.00 21.86 5   A 1 
ATOM   35    C CD  . PRO A 1  5   ? -57.043 -23.223 -66.321 1.00 26.77 5   A 1 
ATOM   36    N N   . PRO A 1  6   ? -56.102 -25.345 -63.128 1.00 21.40 6   A 1 
ATOM   37    C CA  . PRO A 1  6   ? -56.537 -26.741 -63.004 1.00 22.36 6   A 1 
ATOM   38    C C   . PRO A 1  6   ? -57.404 -27.059 -61.782 1.00 23.02 6   A 1 
ATOM   39    O O   . PRO A 1  6   ? -57.323 -26.423 -60.738 1.00 21.25 6   A 1 
ATOM   40    C CB  . PRO A 1  6   ? -55.267 -27.589 -63.076 1.00 20.40 6   A 1 
ATOM   41    C CG  . PRO A 1  6   ? -54.179 -26.639 -62.616 1.00 20.37 6   A 1 
ATOM   42    C CD  . PRO A 1  6   ? -54.662 -25.281 -63.142 1.00 24.44 6   A 1 
ATOM   43    N N   . ARG A 1  7   ? -58.209 -28.060 -62.000 1.00 21.59 7   A 1 
ATOM   44    C CA  . ARG A 1  7   ? -59.550 -28.202 -61.422 1.00 23.62 7   A 1 
ATOM   45    C C   . ARG A 1  7   ? -59.692 -28.772 -60.004 1.00 22.82 7   A 1 
ATOM   46    O O   . ARG A 1  7   ? -60.521 -28.265 -59.266 1.00 21.64 7   A 1 
ATOM   47    C CB  . ARG A 1  7   ? -60.332 -29.150 -62.341 1.00 22.77 7   A 1 
ATOM   48    C CG  . ARG A 1  7   ? -60.673 -28.632 -63.748 1.00 21.48 7   A 1 
ATOM   49    C CD  . ARG A 1  7   ? -61.387 -29.764 -64.486 1.00 20.38 7   A 1 
ATOM   50    N NE  . ARG A 1  7   ? -61.947 -29.320 -65.777 1.00 19.19 7   A 1 
ATOM   51    C CZ  . ARG A 1  7   ? -62.612 -30.080 -66.627 1.00 19.60 7   A 1 
ATOM   52    N NH1 . ARG A 1  7   ? -62.799 -31.361 -66.407 1.00 19.43 7   A 1 
ATOM   53    N NH2 . ARG A 1  7   ? -63.122 -29.578 -67.713 1.00 19.16 7   A 1 
ATOM   54    N N   . ASP A 1  8   ? -59.090 -29.908 -59.760 1.00 23.38 8   A 1 
ATOM   55    C CA  . ASP A 1  8   ? -59.930 -31.114 -59.613 1.00 23.58 8   A 1 
ATOM   56    C C   . ASP A 1  8   ? -60.433 -31.453 -58.175 1.00 22.98 8   A 1 
ATOM   57    O O   . ASP A 1  8   ? -60.618 -30.584 -57.349 1.00 21.63 8   A 1 
ATOM   58    C CB  . ASP A 1  8   ? -59.242 -32.299 -60.323 1.00 21.73 8   A 1 
ATOM   59    C CG  . ASP A 1  8   ? -60.017 -32.873 -61.505 1.00 18.93 8   A 1 
ATOM   60    O OD1 . ASP A 1  8   ? -61.185 -32.500 -61.724 1.00 18.88 8   A 1 
ATOM   61    O OD2 . ASP A 1  8   ? -59.423 -33.730 -62.195 1.00 19.92 8   A 1 
ATOM   62    N N   . SER A 1  9   ? -60.696 -32.670 -57.923 1.00 22.59 9   A 1 
ATOM   63    C CA  . SER A 1  9   ? -61.998 -33.237 -57.589 1.00 22.39 9   A 1 
ATOM   64    C C   . SER A 1  9   ? -62.358 -33.541 -56.127 1.00 22.04 9   A 1 
ATOM   65    O O   . SER A 1  9   ? -63.290 -32.936 -55.594 1.00 21.05 9   A 1 
ATOM   66    C CB  . SER A 1  9   ? -62.173 -34.505 -58.426 1.00 20.83 9   A 1 
ATOM   67    O OG  . SER A 1  9   ? -61.112 -35.423 -58.222 1.00 19.52 9   A 1 
ATOM   68    N N   . LYS A 1  10  ? -61.839 -34.625 -55.602 1.00 23.12 10  A 1 
ATOM   69    C CA  . LYS A 1  10  ? -62.745 -35.538 -54.875 1.00 24.47 10  A 1 
ATOM   70    C C   . LYS A 1  10  ? -62.845 -35.319 -53.363 1.00 23.65 10  A 1 
ATOM   71    O O   . LYS A 1  10  ? -61.869 -35.077 -52.686 1.00 22.55 10  A 1 
ATOM   72    C CB  . LYS A 1  10  ? -62.380 -36.999 -55.180 1.00 23.59 10  A 1 
ATOM   73    C CG  . LYS A 1  10  ? -62.848 -37.449 -56.569 1.00 21.94 10  A 1 
ATOM   74    C CD  . LYS A 1  10  ? -62.478 -38.912 -56.828 1.00 20.75 10  A 1 
ATOM   75    C CE  . LYS A 1  10  ? -62.975 -39.351 -58.214 1.00 18.67 10  A 1 
ATOM   76    N NZ  . LYS A 1  10  ? -62.570 -40.736 -58.541 1.00 17.34 10  A 1 
ATOM   77    N N   . GLY A 1  11  ? -64.049 -35.508 -52.894 1.00 22.72 11  A 1 
ATOM   78    C CA  . GLY A 1  11  ? -64.475 -35.209 -51.527 1.00 21.60 11  A 1 
ATOM   79    C C   . GLY A 1  11  ? -64.929 -36.374 -50.642 1.00 21.70 11  A 1 
ATOM   80    O O   . GLY A 1  11  ? -65.874 -36.181 -49.880 1.00 20.87 11  A 1 
ATOM   81    N N   . LEU A 1  12  ? -64.349 -37.547 -50.783 1.00 20.47 12  A 1 
ATOM   82    C CA  . LEU A 1  12  ? -64.765 -38.736 -50.007 1.00 20.25 12  A 1 
ATOM   83    C C   . LEU A 1  12  ? -64.588 -38.556 -48.480 1.00 19.65 12  A 1 
ATOM   84    O O   . LEU A 1  12  ? -63.688 -37.851 -48.071 1.00 18.82 12  A 1 
ATOM   85    C CB  . LEU A 1  12  ? -63.912 -39.928 -50.488 1.00 19.27 12  A 1 
ATOM   86    C CG  . LEU A 1  12  ? -64.398 -40.596 -51.776 1.00 17.54 12  A 1 
ATOM   87    C CD1 . LEU A 1  12  ? -63.278 -41.446 -52.379 1.00 17.41 12  A 1 
ATOM   88    C CD2 . LEU A 1  12  ? -65.596 -41.507 -51.538 1.00 20.64 12  A 1 
ATOM   89    N N   . ALA A 1  13  ? -65.258 -39.257 -47.608 1.00 22.77 13  A 1 
ATOM   90    C CA  . ALA A 1  13  ? -66.623 -39.807 -47.560 1.00 22.70 13  A 1 
ATOM   91    C C   . ALA A 1  13  ? -67.011 -40.236 -46.128 1.00 22.24 13  A 1 
ATOM   92    O O   . ALA A 1  13  ? -67.965 -39.731 -45.564 1.00 21.38 13  A 1 
ATOM   93    C CB  . ALA A 1  13  ? -66.762 -41.043 -48.460 1.00 21.56 13  A 1 
ATOM   94    N N   . ALA A 1  14  ? -66.325 -41.230 -45.643 1.00 23.70 14  A 1 
ATOM   95    C CA  . ALA A 1  14  ? -66.857 -42.212 -44.679 1.00 23.18 14  A 1 
ATOM   96    C C   . ALA A 1  14  ? -66.742 -41.805 -43.190 1.00 22.89 14  A 1 
ATOM   97    O O   . ALA A 1  14  ? -66.194 -40.765 -42.894 1.00 21.85 14  A 1 
ATOM   98    C CB  . ALA A 1  14  ? -66.110 -43.511 -44.991 1.00 21.87 14  A 1 
ATOM   99    N N   . ALA A 1  15  ? -67.112 -42.568 -42.222 1.00 24.67 15  A 1 
ATOM   100   C CA  . ALA A 1  15  ? -68.199 -43.531 -42.039 1.00 24.39 15  A 1 
ATOM   101   C C   . ALA A 1  15  ? -68.638 -43.544 -40.556 1.00 24.14 15  A 1 
ATOM   102   O O   . ALA A 1  15  ? -69.101 -42.519 -40.070 1.00 23.11 15  A 1 
ATOM   103   C CB  . ALA A 1  15  ? -67.806 -44.926 -42.542 1.00 22.76 15  A 1 
ATOM   104   N N   . GLU A 1  16  ? -68.526 -44.656 -39.908 1.00 23.48 16  A 1 
ATOM   105   C CA  . GLU A 1  16  ? -69.614 -45.124 -39.042 1.00 23.53 16  A 1 
ATOM   106   C C   . GLU A 1  16  ? -69.656 -44.812 -37.522 1.00 22.64 16  A 1 
ATOM   107   O O   . GLU A 1  16  ? -70.595 -44.134 -37.099 1.00 21.91 16  A 1 
ATOM   108   C CB  . GLU A 1  16  ? -69.717 -46.653 -39.193 1.00 22.84 16  A 1 
ATOM   109   C CG  . GLU A 1  16  ? -70.049 -47.191 -40.584 1.00 21.54 16  A 1 
ATOM   110   C CD  . GLU A 1  16  ? -70.131 -48.723 -40.562 1.00 20.92 16  A 1 
ATOM   111   O OE1 . GLU A 1  16  ? -71.009 -49.269 -41.269 1.00 19.79 16  A 1 
ATOM   112   O OE2 . GLU A 1  16  ? -69.311 -49.343 -39.839 1.00 25.12 16  A 1 
ATOM   113   N N   . PRO A 1  17  ? -68.847 -45.453 -36.735 1.00 24.34 17  A 1 
ATOM   114   C CA  . PRO A 1  17  ? -69.561 -46.303 -35.764 1.00 24.49 17  A 1 
ATOM   115   C C   . PRO A 1  17  ? -69.877 -45.726 -34.370 1.00 24.44 17  A 1 
ATOM   116   O O   . PRO A 1  17  ? -69.593 -44.592 -34.049 1.00 22.79 17  A 1 
ATOM   117   C CB  . PRO A 1  17  ? -68.734 -47.588 -35.702 1.00 22.62 17  A 1 
ATOM   118   C CG  . PRO A 1  17  ? -67.309 -47.088 -35.872 1.00 22.50 17  A 1 
ATOM   119   C CD  . PRO A 1  17  ? -67.475 -45.879 -36.807 1.00 26.97 17  A 1 
ATOM   120   N N   . THR A 1  18  ? -70.418 -46.561 -33.558 1.00 24.47 18  A 1 
ATOM   121   C CA  . THR A 1  18  ? -71.652 -46.399 -32.777 1.00 24.47 18  A 1 
ATOM   122   C C   . THR A 1  18  ? -71.591 -46.017 -31.296 1.00 24.00 18  A 1 
ATOM   123   O O   . THR A 1  18  ? -72.457 -45.264 -30.853 1.00 22.67 18  A 1 
ATOM   124   C CB  . THR A 1  18  ? -72.419 -47.733 -32.814 1.00 22.26 18  A 1 
ATOM   125   O OG1 . THR A 1  18  ? -71.536 -48.819 -32.596 1.00 20.84 18  A 1 
ATOM   126   C CG2 . THR A 1  18  ? -73.121 -47.997 -34.150 1.00 21.13 18  A 1 
ATOM   127   N N   . ALA A 1  19  ? -70.790 -46.692 -30.524 1.00 25.00 19  A 1 
ATOM   128   C CA  . ALA A 1  19  ? -71.377 -47.319 -29.321 1.00 26.44 19  A 1 
ATOM   129   C C   . ALA A 1  19  ? -71.567 -46.465 -28.038 1.00 26.43 19  A 1 
ATOM   130   O O   . ALA A 1  19  ? -71.164 -45.328 -27.930 1.00 25.00 19  A 1 
ATOM   131   C CB  . ALA A 1  19  ? -70.612 -48.612 -29.031 1.00 24.23 19  A 1 
ATOM   132   N N   . ASN A 1  20  ? -72.132 -47.116 -27.057 1.00 24.39 20  A 1 
ATOM   133   C CA  . ASN A 1  20  ? -73.159 -46.636 -26.117 1.00 24.56 20  A 1 
ATOM   134   C C   . ASN A 1  20  ? -72.776 -45.901 -24.820 1.00 23.93 20  A 1 
ATOM   135   O O   . ASN A 1  20  ? -73.555 -45.079 -24.353 1.00 22.48 20  A 1 
ATOM   136   C CB  . ASN A 1  20  ? -73.929 -47.888 -25.656 1.00 22.53 20  A 1 
ATOM   137   C CG  . ASN A 1  20  ? -75.004 -48.367 -26.609 1.00 19.78 20  A 1 
ATOM   138   O OD1 . ASN A 1  20  ? -75.582 -47.620 -27.366 1.00 19.60 20  A 1 
ATOM   139   N ND2 . ASN A 1  20  ? -75.340 -49.635 -26.555 1.00 21.94 20  A 1 
ATOM   140   N N   . GLY A 1  21  ? -71.785 -46.393 -24.107 1.00 27.46 21  A 1 
ATOM   141   C CA  . GLY A 1  21  ? -71.879 -46.483 -22.635 1.00 26.30 21  A 1 
ATOM   142   C C   . GLY A 1  21  ? -72.079 -45.172 -21.868 1.00 26.16 21  A 1 
ATOM   143   O O   . GLY A 1  21  ? -71.426 -44.174 -22.134 1.00 24.90 21  A 1 
ATOM   144   N N   . GLY A 1  22  ? -72.962 -45.231 -20.882 1.00 26.05 22  A 1 
ATOM   145   C CA  . GLY A 1  22  ? -73.644 -44.042 -20.384 1.00 25.21 22  A 1 
ATOM   146   C C   . GLY A 1  22  ? -73.397 -43.543 -18.959 1.00 25.26 22  A 1 
ATOM   147   O O   . GLY A 1  22  ? -74.293 -42.872 -18.447 1.00 24.36 22  A 1 
ATOM   148   N N   . LEU A 1  23  ? -72.310 -43.896 -18.282 1.00 22.86 23  A 1 
ATOM   149   C CA  . LEU A 1  23  ? -72.261 -43.653 -16.831 1.00 24.12 23  A 1 
ATOM   150   C C   . LEU A 1  23  ? -72.261 -42.158 -16.477 1.00 23.73 23  A 1 
ATOM   151   O O   . LEU A 1  23  ? -71.469 -41.368 -16.970 1.00 23.15 23  A 1 
ATOM   152   C CB  . LEU A 1  23  ? -71.112 -44.440 -16.176 1.00 22.72 23  A 1 
ATOM   153   C CG  . LEU A 1  23  ? -71.571 -45.820 -15.674 1.00 20.20 23  A 1 
ATOM   154   C CD1 . LEU A 1  23  ? -70.368 -46.703 -15.351 1.00 20.01 23  A 1 
ATOM   155   C CD2 . LEU A 1  23  ? -72.434 -45.715 -14.410 1.00 23.36 23  A 1 
ATOM   156   N N   . ALA A 1  24  ? -73.181 -41.834 -15.570 1.00 26.44 24  A 1 
ATOM   157   C CA  . ALA A 1  24  ? -73.758 -40.504 -15.378 1.00 27.01 24  A 1 
ATOM   158   C C   . ALA A 1  24  ? -73.054 -39.643 -14.315 1.00 26.78 24  A 1 
ATOM   159   O O   . ALA A 1  24  ? -73.733 -39.023 -13.498 1.00 26.10 24  A 1 
ATOM   160   C CB  . ALA A 1  24  ? -75.238 -40.712 -15.045 1.00 25.48 24  A 1 
ATOM   161   N N   . LEU A 1  25  ? -71.716 -39.663 -14.248 1.00 25.27 25  A 1 
ATOM   162   C CA  . LEU A 1  25  ? -71.016 -39.015 -13.131 1.00 25.40 25  A 1 
ATOM   163   C C   . LEU A 1  25  ? -71.385 -37.534 -13.022 1.00 24.50 25  A 1 
ATOM   164   O O   . LEU A 1  25  ? -71.331 -36.781 -13.989 1.00 24.04 25  A 1 
ATOM   165   C CB  . LEU A 1  25  ? -69.498 -39.253 -13.211 1.00 24.33 25  A 1 
ATOM   166   C CG  . LEU A 1  25  ? -69.075 -40.516 -12.445 1.00 22.30 25  A 1 
ATOM   167   C CD1 . LEU A 1  25  ? -67.661 -40.930 -12.828 1.00 22.90 25  A 1 
ATOM   168   C CD2 . LEU A 1  25  ? -69.119 -40.308 -10.923 1.00 27.62 25  A 1 
ATOM   169   N N   . ALA A 1  26  ? -71.783 -37.174 -11.810 1.00 29.86 26  A 1 
ATOM   170   C CA  . ALA A 1  26  ? -72.489 -35.933 -11.534 1.00 30.26 26  A 1 
ATOM   171   C C   . ALA A 1  26  ? -71.619 -34.703 -11.818 1.00 29.66 26  A 1 
ATOM   172   O O   . ALA A 1  26  ? -70.530 -34.543 -11.278 1.00 28.95 26  A 1 
ATOM   173   C CB  . ALA A 1  26  ? -72.972 -35.971 -10.085 1.00 28.36 26  A 1 
ATOM   174   N N   . SER A 1  27  ? -72.169 -33.810 -12.617 1.00 27.25 27  A 1 
ATOM   175   C CA  . SER A 1  27  ? -71.614 -32.497 -12.929 1.00 28.82 27  A 1 
ATOM   176   C C   . SER A 1  27  ? -71.798 -31.540 -11.750 1.00 28.14 27  A 1 
ATOM   177   O O   . SER A 1  27  ? -72.688 -30.693 -11.775 1.00 27.34 27  A 1 
ATOM   178   C CB  . SER A 1  27  ? -72.300 -31.952 -14.187 1.00 26.54 27  A 1 
ATOM   179   O OG  . SER A 1  27  ? -73.698 -31.862 -13.982 1.00 24.91 27  A 1 
ATOM   180   N N   . ILE A 1  28  ? -70.996 -31.696 -10.697 1.00 28.63 28  A 1 
ATOM   181   C CA  . ILE A 1  28  ? -71.006 -30.701 -9.625  1.00 30.80 28  A 1 
ATOM   182   C C   . ILE A 1  28  ? -70.469 -29.406 -10.227 1.00 30.57 28  A 1 
ATOM   183   O O   . ILE A 1  28  ? -69.282 -29.284 -10.525 1.00 29.65 28  A 1 
ATOM   184   C CB  . ILE A 1  28  ? -70.249 -31.174 -8.372  1.00 28.49 28  A 1 
ATOM   185   C CG1 . ILE A 1  28  ? -70.925 -32.438 -7.794  1.00 27.49 28  A 1 
ATOM   186   C CG2 . ILE A 1  28  ? -70.216 -30.044 -7.319  1.00 30.41 28  A 1 
ATOM   187   C CD1 . ILE A 1  28  ? -70.236 -33.042 -6.566  1.00 28.50 28  A 1 
ATOM   188   N N   . GLU A 1  29  ? -71.378 -28.476 -10.454 1.00 29.30 29  A 1 
ATOM   189   C CA  . GLU A 1  29  ? -71.107 -27.120 -10.935 1.00 29.87 29  A 1 
ATOM   190   C C   . GLU A 1  29  ? -70.413 -26.306 -9.842  1.00 28.55 29  A 1 
ATOM   191   O O   . GLU A 1  29  ? -71.025 -25.449 -9.205  1.00 28.48 29  A 1 
ATOM   192   C CB  . GLU A 1  29  ? -72.411 -26.424 -11.356 1.00 28.54 29  A 1 
ATOM   193   C CG  . GLU A 1  29  ? -73.075 -26.980 -12.608 1.00 27.81 29  A 1 
ATOM   194   C CD  . GLU A 1  29  ? -74.308 -26.156 -13.019 1.00 27.40 29  A 1 
ATOM   195   O OE1 . GLU A 1  29  ? -74.609 -26.130 -14.238 1.00 25.63 29  A 1 
ATOM   196   O OE2 . GLU A 1  29  ? -74.957 -25.551 -12.131 1.00 31.63 29  A 1 
ATOM   197   N N   . ASP A 1  30  ? -69.136 -26.586 -9.581  1.00 30.67 30  A 1 
ATOM   198   C CA  . ASP A 1  30  ? -68.419 -25.792 -8.598  1.00 31.74 30  A 1 
ATOM   199   C C   . ASP A 1  30  ? -68.203 -24.392 -9.183  1.00 30.60 30  A 1 
ATOM   200   O O   . ASP A 1  30  ? -67.342 -24.156 -10.035 1.00 29.46 30  A 1 
ATOM   201   C CB  . ASP A 1  30  ? -67.153 -26.515 -8.119  1.00 29.22 30  A 1 
ATOM   202   C CG  . ASP A 1  30  ? -66.889 -26.331 -6.621  1.00 26.43 30  A 1 
ATOM   203   O OD1 . ASP A 1  30  ? -67.597 -25.516 -5.985  1.00 26.91 30  A 1 
ATOM   204   O OD2 . ASP A 1  30  ? -65.977 -27.017 -6.115  1.00 28.71 30  A 1 
ATOM   205   N N   . GLN A 1  31  ? -69.060 -23.466 -8.778  1.00 31.88 31  A 1 
ATOM   206   C CA  . GLN A 1  31  ? -69.089 -22.064 -9.219  1.00 33.32 31  A 1 
ATOM   207   C C   . GLN A 1  31  ? -67.901 -21.285 -8.643  1.00 32.07 31  A 1 
ATOM   208   O O   . GLN A 1  31  ? -68.059 -20.293 -7.932  1.00 31.11 31  A 1 
ATOM   209   C CB  . GLN A 1  31  ? -70.423 -21.406 -8.830  1.00 30.85 31  A 1 
ATOM   210   C CG  . GLN A 1  31  ? -71.632 -21.913 -9.614  1.00 29.96 31  A 1 
ATOM   211   C CD  . GLN A 1  31  ? -72.901 -21.109 -9.304  1.00 28.05 31  A 1 
ATOM   212   O OE1 . GLN A 1  31  ? -72.984 -20.303 -8.392  1.00 27.75 31  A 1 
ATOM   213   N NE2 . GLN A 1  31  ? -73.948 -21.297 -10.079 1.00 29.20 31  A 1 
ATOM   214   N N   . GLY A 1  32  ? -66.696 -21.752 -8.904  1.00 33.11 32  A 1 
ATOM   215   C CA  . GLY A 1  32  ? -65.483 -21.117 -8.405  1.00 34.14 32  A 1 
ATOM   216   C C   . GLY A 1  32  ? -65.441 -19.650 -8.826  1.00 34.35 32  A 1 
ATOM   217   O O   . GLY A 1  32  ? -65.436 -19.324 -10.010 1.00 33.20 32  A 1 
ATOM   218   N N   . ALA A 1  33  ? -65.432 -18.763 -7.839  1.00 32.68 33  A 1 
ATOM   219   C CA  . ALA A 1  33  ? -65.588 -17.330 -8.060  1.00 34.56 33  A 1 
ATOM   220   C C   . ALA A 1  33  ? -64.442 -16.759 -8.915  1.00 34.56 33  A 1 
ATOM   221   O O   . ALA A 1  33  ? -63.322 -16.569 -8.446  1.00 33.65 33  A 1 
ATOM   222   C CB  . ALA A 1  33  ? -65.704 -16.643 -6.700  1.00 31.81 33  A 1 
ATOM   223   N N   . ALA A 1  34  ? -64.737 -16.406 -10.151 1.00 31.49 34  A 1 
ATOM   224   C CA  . ALA A 1  34  ? -63.791 -15.875 -11.138 1.00 34.23 34  A 1 
ATOM   225   C C   . ALA A 1  34  ? -63.287 -14.445 -10.838 1.00 34.50 34  A 1 
ATOM   226   O O   . ALA A 1  34  ? -62.584 -13.852 -11.655 1.00 33.32 34  A 1 
ATOM   227   C CB  . ALA A 1  34  ? -64.462 -15.958 -12.510 1.00 31.56 34  A 1 
ATOM   228   N N   . ALA A 1  35  ? -63.639 -13.861 -9.703  1.00 35.08 35  A 1 
ATOM   229   C CA  . ALA A 1  35  ? -63.397 -12.443 -9.421  1.00 37.29 35  A 1 
ATOM   230   C C   . ALA A 1  35  ? -61.913 -12.053 -9.315  1.00 37.73 35  A 1 
ATOM   231   O O   . ALA A 1  35  ? -61.562 -10.894 -9.524  1.00 36.21 35  A 1 
ATOM   232   C CB  . ALA A 1  35  ? -64.160 -12.082 -8.144  1.00 34.54 35  A 1 
ATOM   233   N N   . GLY A 1  36  ? -61.032 -12.992 -8.991  1.00 36.14 36  A 1 
ATOM   234   C CA  . GLY A 1  36  ? -59.620 -12.679 -8.727  1.00 38.84 36  A 1 
ATOM   235   C C   . GLY A 1  36  ? -58.777 -12.266 -9.937  1.00 39.63 36  A 1 
ATOM   236   O O   . GLY A 1  36  ? -57.652 -11.800 -9.765  1.00 37.69 36  A 1 
ATOM   237   N N   . GLY A 1  37  ? -59.280 -12.431 -11.157 1.00 36.40 37  A 1 
ATOM   238   C CA  . GLY A 1  37  ? -58.466 -12.367 -12.374 1.00 39.22 37  A 1 
ATOM   239   C C   . GLY A 1  37  ? -57.850 -11.010 -12.712 1.00 40.12 37  A 1 
ATOM   240   O O   . GLY A 1  37  ? -56.686 -10.944 -13.109 1.00 38.29 37  A 1 
ATOM   241   N N   . TYR A 1  38  ? -58.608 -9.919  -12.579 1.00 37.29 38  A 1 
ATOM   242   C CA  . TYR A 1  38  ? -58.178 -8.615  -13.104 1.00 40.42 38  A 1 
ATOM   243   C C   . TYR A 1  38  ? -57.036 -7.959  -12.320 1.00 40.76 38  A 1 
ATOM   244   O O   . TYR A 1  38  ? -56.184 -7.301  -12.924 1.00 39.22 38  A 1 
ATOM   245   C CB  . TYR A 1  38  ? -59.379 -7.667  -13.219 1.00 37.44 38  A 1 
ATOM   246   C CG  . TYR A 1  38  ? -60.035 -7.707  -14.584 1.00 36.56 38  A 1 
ATOM   247   C CD1 . TYR A 1  38  ? -59.525 -6.914  -15.630 1.00 36.00 38  A 1 
ATOM   248   C CD2 . TYR A 1  38  ? -61.147 -8.536  -14.820 1.00 35.53 38  A 1 
ATOM   249   C CE1 . TYR A 1  38  ? -60.122 -6.944  -16.900 1.00 32.41 38  A 1 
ATOM   250   C CE2 . TYR A 1  38  ? -61.748 -8.575  -16.090 1.00 34.27 38  A 1 
ATOM   251   C CZ  . TYR A 1  38  ? -61.236 -7.775  -17.130 1.00 35.51 38  A 1 
ATOM   252   O OH  . TYR A 1  38  ? -61.826 -7.807  -18.371 1.00 34.54 38  A 1 
ATOM   253   N N   . CYS A 1  39  ? -56.967 -8.131  -10.998 1.00 44.14 39  A 1 
ATOM   254   C CA  . CYS A 1  39  ? -55.856 -7.579  -10.210 1.00 46.54 39  A 1 
ATOM   255   C C   . CYS A 1  39  ? -54.515 -8.237  -10.556 1.00 47.01 39  A 1 
ATOM   256   O O   . CYS A 1  39  ? -53.478 -7.584  -10.511 1.00 44.05 39  A 1 
ATOM   257   C CB  . CYS A 1  39  ? -56.164 -7.704  -8.714  1.00 44.16 39  A 1 
ATOM   258   S SG  . CYS A 1  39  ? -57.393 -6.454  -8.221  1.00 41.50 39  A 1 
ATOM   259   N N   . GLY A 1  40  ? -54.540 -9.504  -10.938 1.00 54.83 40  A 1 
ATOM   260   C CA  . GLY A 1  40  ? -53.331 -10.280 -11.220 1.00 59.63 40  A 1 
ATOM   261   C C   . GLY A 1  40  ? -52.454 -9.705  -12.331 1.00 62.69 40  A 1 
ATOM   262   O O   . GLY A 1  40  ? -51.234 -9.673  -12.186 1.00 57.33 40  A 1 
ATOM   263   N N   . SER A 1  41  ? -53.035 -9.208  -13.416 1.00 66.24 41  A 1 
ATOM   264   C CA  . SER A 1  41  ? -52.238 -8.728  -14.555 1.00 74.21 41  A 1 
ATOM   265   C C   . SER A 1  41  ? -51.370 -7.521  -14.203 1.00 77.48 41  A 1 
ATOM   266   O O   . SER A 1  41  ? -50.187 -7.478  -14.540 1.00 70.19 41  A 1 
ATOM   267   C CB  . SER A 1  41  ? -53.128 -8.414  -15.764 1.00 67.21 41  A 1 
ATOM   268   O OG  . SER A 1  41  ? -53.823 -7.190  -15.602 1.00 57.56 41  A 1 
ATOM   269   N N   . ARG A 1  42  ? -51.931 -6.557  -13.485 1.00 77.78 42  A 1 
ATOM   270   C CA  . ARG A 1  42  ? -51.227 -5.320  -13.132 1.00 84.04 42  A 1 
ATOM   271   C C   . ARG A 1  42  ? -50.107 -5.578  -12.124 1.00 86.79 42  A 1 
ATOM   272   O O   . ARG A 1  42  ? -49.028 -5.014  -12.267 1.00 81.42 42  A 1 
ATOM   273   C CB  . ARG A 1  42  ? -52.238 -4.271  -12.646 1.00 78.67 42  A 1 
ATOM   274   C CG  . ARG A 1  42  ? -51.780 -2.849  -12.996 1.00 67.57 42  A 1 
ATOM   275   C CD  . ARG A 1  42  ? -52.820 -1.825  -12.530 1.00 62.28 42  A 1 
ATOM   276   N NE  . ARG A 1  42  ? -52.552 -0.480  -13.075 1.00 53.51 42  A 1 
ATOM   277   C CZ  . ARG A 1  42  ? -53.251 0.618   -12.826 1.00 47.27 42  A 1 
ATOM   278   N NH1 . ARG A 1  42  ? -54.263 0.617   -11.999 1.00 43.92 42  A 1 
ATOM   279   N NH2 . ARG A 1  42  ? -52.950 1.745   -13.416 1.00 43.44 42  A 1 
ATOM   280   N N   . ASP A 1  43  ? -50.361 -6.471  -11.169 1.00 81.95 43  A 1 
ATOM   281   C CA  . ASP A 1  43  ? -49.323 -6.898  -10.230 1.00 85.22 43  A 1 
ATOM   282   C C   . ASP A 1  43  ? -48.243 -7.747  -10.905 1.00 86.87 43  A 1 
ATOM   283   O O   . ASP A 1  43  ? -47.063 -7.604  -10.585 1.00 81.46 43  A 1 
ATOM   284   C CB  . ASP A 1  43  ? -49.941 -7.657  -9.053  1.00 80.80 43  A 1 
ATOM   285   C CG  . ASP A 1  43  ? -50.475 -6.734  -7.956  1.00 71.43 43  A 1 
ATOM   286   O OD1 . ASP A 1  43  ? -49.987 -5.581  -7.863  1.00 62.06 43  A 1 
ATOM   287   O OD2 . ASP A 1  43  ? -51.322 -7.216  -7.176  1.00 62.05 43  A 1 
ATOM   288   N N   . GLN A 1  44  ? -48.605 -8.585  -11.879 1.00 81.76 44  A 1 
ATOM   289   C CA  . GLN A 1  44  ? -47.641 -9.369  -12.650 1.00 84.03 44  A 1 
ATOM   290   C C   . GLN A 1  44  ? -46.733 -8.465  -13.494 1.00 86.17 44  A 1 
ATOM   291   O O   . GLN A 1  44  ? -45.514 -8.614  -13.458 1.00 81.32 44  A 1 
ATOM   292   C CB  . GLN A 1  44  ? -48.385 -10.398 -13.511 1.00 79.95 44  A 1 
ATOM   293   C CG  . GLN A 1  44  ? -47.740 -11.783 -13.445 1.00 68.32 44  A 1 
ATOM   294   C CD  . GLN A 1  44  ? -48.520 -12.828 -14.241 1.00 62.30 44  A 1 
ATOM   295   O OE1 . GLN A 1  44  ? -49.436 -12.527 -14.988 1.00 55.22 44  A 1 
ATOM   296   N NE2 . GLN A 1  44  ? -48.176 -14.094 -14.121 1.00 53.36 44  A 1 
ATOM   297   N N   . VAL A 1  45  ? -47.311 -7.483  -14.178 1.00 84.65 45  A 1 
ATOM   298   C CA  . VAL A 1  45  ? -46.541 -6.472  -14.920 1.00 86.58 45  A 1 
ATOM   299   C C   . VAL A 1  45  ? -45.649 -5.672  -13.971 1.00 87.63 45  A 1 
ATOM   300   O O   . VAL A 1  45  ? -44.477 -5.456  -14.265 1.00 84.41 45  A 1 
ATOM   301   C CB  . VAL A 1  45  ? -47.469 -5.544  -15.724 1.00 83.82 45  A 1 
ATOM   302   C CG1 . VAL A 1  45  ? -46.719 -4.366  -16.356 1.00 73.61 45  A 1 
ATOM   303   C CG2 . VAL A 1  45  ? -48.138 -6.318  -16.866 1.00 74.44 45  A 1 
ATOM   304   N N   . ARG A 1  46  ? -46.159 -5.284  -12.807 1.00 86.74 46  A 1 
ATOM   305   C CA  . ARG A 1  46  ? -45.384 -4.528  -11.815 1.00 88.52 46  A 1 
ATOM   306   C C   . ARG A 1  46  ? -44.235 -5.352  -11.228 1.00 89.16 46  A 1 
ATOM   307   O O   . ARG A 1  46  ? -43.154 -4.815  -11.027 1.00 85.82 46  A 1 
ATOM   308   C CB  . ARG A 1  46  ? -46.338 -4.000  -10.735 1.00 85.70 46  A 1 
ATOM   309   C CG  . ARG A 1  46  ? -45.815 -2.729  -10.063 1.00 73.35 46  A 1 
ATOM   310   C CD  . ARG A 1  46  ? -46.832 -2.251  -9.024  1.00 68.95 46  A 1 
ATOM   311   N NE  . ARG A 1  46  ? -46.550 -0.882  -8.556  1.00 59.41 46  A 1 
ATOM   312   C CZ  . ARG A 1  46  ? -47.244 -0.215  -7.642  1.00 51.95 46  A 1 
ATOM   313   N NH1 . ARG A 1  46  ? -48.256 -0.758  -7.015  1.00 48.12 46  A 1 
ATOM   314   N NH2 . ARG A 1  46  ? -46.936 1.019   -7.347  1.00 45.79 46  A 1 
ATOM   315   N N   . ARG A 1  47  ? -44.445 -6.653  -10.997 1.00 85.88 47  A 1 
ATOM   316   C CA  . ARG A 1  47  ? -43.380 -7.581  -10.587 1.00 86.01 47  A 1 
ATOM   317   C C   . ARG A 1  47  ? -42.340 -7.765  -11.691 1.00 86.53 47  A 1 
ATOM   318   O O   . ARG A 1  47  ? -41.153 -7.683  -11.400 1.00 82.20 47  A 1 
ATOM   319   C CB  . ARG A 1  47  ? -43.970 -8.939  -10.175 1.00 83.04 47  A 1 
ATOM   320   C CG  . ARG A 1  47  ? -44.626 -8.894  -8.787  1.00 72.22 47  A 1 
ATOM   321   C CD  . ARG A 1  47  ? -45.213 -10.262 -8.446  1.00 67.45 47  A 1 
ATOM   322   N NE  . ARG A 1  47  ? -45.967 -10.236 -7.176  1.00 58.47 47  A 1 
ATOM   323   C CZ  . ARG A 1  47  ? -46.454 -11.290 -6.530  1.00 51.94 47  A 1 
ATOM   324   N NH1 . ARG A 1  47  ? -46.265 -12.508 -6.963  1.00 48.20 47  A 1 
ATOM   325   N NH2 . ARG A 1  47  ? -47.151 -11.129 -5.440  1.00 45.73 47  A 1 
ATOM   326   N N   . CYS A 1  48  ? -42.778 -7.949  -12.931 1.00 86.16 48  A 1 
ATOM   327   C CA  . CYS A 1  48  ? -41.882 -8.080  -14.082 1.00 86.21 48  A 1 
ATOM   328   C C   . CYS A 1  48  ? -41.041 -6.809  -14.294 1.00 87.60 48  A 1 
ATOM   329   O O   . CYS A 1  48  ? -39.825 -6.887  -14.453 1.00 81.84 48  A 1 
ATOM   330   C CB  . CYS A 1  48  ? -42.718 -8.432  -15.319 1.00 81.95 48  A 1 
ATOM   331   S SG  . CYS A 1  48  ? -41.636 -8.868  -16.706 1.00 68.66 48  A 1 
ATOM   332   N N   . LEU A 1  49  ? -41.663 -5.634  -14.213 1.00 84.60 49  A 1 
ATOM   333   C CA  . LEU A 1  49  ? -40.955 -4.350  -14.265 1.00 85.14 49  A 1 
ATOM   334   C C   . LEU A 1  49  ? -39.952 -4.212  -13.118 1.00 86.33 49  A 1 
ATOM   335   O O   . LEU A 1  49  ? -38.830 -3.786  -13.349 1.00 84.78 49  A 1 
ATOM   336   C CB  . LEU A 1  49  ? -41.965 -3.192  -14.232 1.00 83.85 49  A 1 
ATOM   337   C CG  . LEU A 1  49  ? -42.624 -2.899  -15.591 1.00 76.97 49  A 1 
ATOM   338   C CD1 . LEU A 1  49  ? -43.822 -1.975  -15.387 1.00 68.81 49  A 1 
ATOM   339   C CD2 . LEU A 1  49  ? -41.650 -2.210  -16.545 1.00 71.42 49  A 1 
ATOM   340   N N   . ARG A 1  50  ? -40.336 -4.597  -11.905 1.00 85.47 50  A 1 
ATOM   341   C CA  . ARG A 1  50  ? -39.446 -4.496  -10.738 1.00 85.61 50  A 1 
ATOM   342   C C   . ARG A 1  50  ? -38.269 -5.467  -10.828 1.00 85.66 50  A 1 
ATOM   343   O O   . ARG A 1  50  ? -37.170 -5.099  -10.446 1.00 81.65 50  A 1 
ATOM   344   C CB  . ARG A 1  50  ? -40.266 -4.689  -9.453  1.00 82.19 50  A 1 
ATOM   345   C CG  . ARG A 1  50  ? -39.497 -4.233  -8.207  1.00 70.43 50  A 1 
ATOM   346   C CD  . ARG A 1  50  ? -40.371 -4.390  -6.958  1.00 66.02 50  A 1 
ATOM   347   N NE  . ARG A 1  50  ? -39.724 -3.802  -5.767  1.00 57.38 50  A 1 
ATOM   348   C CZ  . ARG A 1  50  ? -40.218 -3.769  -4.536  1.00 50.18 50  A 1 
ATOM   349   N NH1 . ARG A 1  50  ? -41.368 -4.310  -4.242  1.00 46.05 50  A 1 
ATOM   350   N NH2 . ARG A 1  50  ? -39.559 -3.181  -3.578  1.00 44.22 50  A 1 
ATOM   351   N N   . ALA A 1  51  ? -38.502 -6.668  -11.346 1.00 82.35 51  A 1 
ATOM   352   C CA  . ALA A 1  51  ? -37.452 -7.665  -11.550 1.00 81.73 51  A 1 
ATOM   353   C C   . ALA A 1  51  ? -36.439 -7.235  -12.626 1.00 83.90 51  A 1 
ATOM   354   O O   . ALA A 1  51  ? -35.246 -7.474  -12.476 1.00 78.79 51  A 1 
ATOM   355   C CB  . ALA A 1  51  ? -38.112 -9.001  -11.905 1.00 77.32 51  A 1 
ATOM   356   N N   . ASN A 1  52  ? -36.896 -6.567  -13.685 1.00 86.94 52  A 1 
ATOM   357   C CA  . ASN A 1  52  ? -36.050 -6.112  -14.793 1.00 87.62 52  A 1 
ATOM   358   C C   . ASN A 1  52  ? -35.731 -4.608  -14.745 1.00 89.51 52  A 1 
ATOM   359   O O   . ASN A 1  52  ? -35.211 -4.059  -15.715 1.00 86.45 52  A 1 
ATOM   360   C CB  . ASN A 1  52  ? -36.695 -6.524  -16.125 1.00 84.40 52  A 1 
ATOM   361   C CG  . ASN A 1  52  ? -36.819 -8.035  -16.256 1.00 80.83 52  A 1 
ATOM   362   O OD1 . ASN A 1  52  ? -35.867 -8.748  -16.489 1.00 71.65 52  A 1 
ATOM   363   N ND2 . ASN A 1  52  ? -38.015 -8.561  -16.103 1.00 70.90 52  A 1 
ATOM   364   N N   . LEU A 1  53  ? -36.025 -3.930  -13.641 1.00 90.96 53  A 1 
ATOM   365   C CA  . LEU A 1  53  ? -35.870 -2.476  -13.519 1.00 92.24 53  A 1 
ATOM   366   C C   . LEU A 1  53  ? -34.451 -2.010  -13.854 1.00 93.10 53  A 1 
ATOM   367   O O   . LEU A 1  53  ? -34.280 -1.056  -14.610 1.00 91.27 53  A 1 
ATOM   368   C CB  . LEU A 1  53  ? -36.267 -2.052  -12.094 1.00 91.10 53  A 1 
ATOM   369   C CG  . LEU A 1  53  ? -36.157 -0.533  -11.833 1.00 87.18 53  A 1 
ATOM   370   C CD1 . LEU A 1  53  ? -37.108 0.276   -12.716 1.00 80.80 53  A 1 
ATOM   371   C CD2 . LEU A 1  53  ? -36.481 -0.231  -10.371 1.00 81.84 53  A 1 
ATOM   372   N N   . LEU A 1  54  ? -33.436 -2.699  -13.326 1.00 91.52 54  A 1 
ATOM   373   C CA  . LEU A 1  54  ? -32.039 -2.331  -13.548 1.00 92.23 54  A 1 
ATOM   374   C C   . LEU A 1  54  ? -31.637 -2.476  -15.025 1.00 92.96 54  A 1 
ATOM   375   O O   . LEU A 1  54  ? -30.957 -1.605  -15.564 1.00 91.21 54  A 1 
ATOM   376   C CB  . LEU A 1  54  ? -31.157 -3.183  -12.626 1.00 90.79 54  A 1 
ATOM   377   C CG  . LEU A 1  54  ? -29.677 -2.764  -12.650 1.00 84.45 54  A 1 
ATOM   378   C CD1 . LEU A 1  54  ? -29.462 -1.373  -12.046 1.00 78.62 54  A 1 
ATOM   379   C CD2 . LEU A 1  54  ? -28.864 -3.769  -11.843 1.00 78.81 54  A 1 
ATOM   380   N N   . VAL A 1  55  ? -32.098 -3.535  -15.692 1.00 91.82 55  A 1 
ATOM   381   C CA  . VAL A 1  55  ? -31.856 -3.748  -17.129 1.00 91.47 55  A 1 
ATOM   382   C C   . VAL A 1  55  ? -32.511 -2.641  -17.958 1.00 92.49 55  A 1 
ATOM   383   O O   . VAL A 1  55  ? -31.861 -2.044  -18.813 1.00 91.13 55  A 1 
ATOM   384   C CB  . VAL A 1  55  ? -32.363 -5.133  -17.576 1.00 89.64 55  A 1 
ATOM   385   C CG1 . VAL A 1  55  ? -32.148 -5.345  -19.075 1.00 83.08 55  A 1 
ATOM   386   C CG2 . VAL A 1  55  ? -31.641 -6.258  -16.823 1.00 83.71 55  A 1 
ATOM   387   N N   . LEU A 1  56  ? -33.770 -2.318  -17.665 1.00 93.15 56  A 1 
ATOM   388   C CA  . LEU A 1  56  ? -34.496 -1.247  -18.351 1.00 93.36 56  A 1 
ATOM   389   C C   . LEU A 1  56  ? -33.827 0.116   -18.145 1.00 94.24 56  A 1 
ATOM   390   O O   . LEU A 1  56  ? -33.626 0.848   -19.113 1.00 93.13 56  A 1 
ATOM   391   C CB  . LEU A 1  56  ? -35.955 -1.221  -17.864 1.00 92.16 56  A 1 
ATOM   392   C CG  . LEU A 1  56  ? -36.803 -2.427  -18.319 1.00 82.08 56  A 1 
ATOM   393   C CD1 . LEU A 1  56  ? -38.154 -2.397  -17.603 1.00 74.62 56  A 1 
ATOM   394   C CD2 . LEU A 1  56  ? -37.052 -2.416  -19.824 1.00 74.66 56  A 1 
ATOM   395   N N   . LEU A 1  57  ? -33.426 0.431   -16.910 1.00 94.15 57  A 1 
ATOM   396   C CA  . LEU A 1  57  ? -32.684 1.658   -16.611 1.00 94.89 57  A 1 
ATOM   397   C C   . LEU A 1  57  ? -31.355 1.714   -17.368 1.00 95.47 57  A 1 
ATOM   398   O O   . LEU A 1  57  ? -30.992 2.768   -17.875 1.00 94.67 57  A 1 
ATOM   399   C CB  . LEU A 1  57  ? -32.440 1.766   -15.097 1.00 94.60 57  A 1 
ATOM   400   C CG  . LEU A 1  57  ? -33.684 2.125   -14.257 1.00 91.14 57  A 1 
ATOM   401   C CD1 . LEU A 1  57  ? -33.318 2.063   -12.774 1.00 86.55 57  A 1 
ATOM   402   C CD2 . LEU A 1  57  ? -34.213 3.522   -14.569 1.00 86.45 57  A 1 
ATOM   403   N N   . THR A 1  58  ? -30.665 0.585   -17.492 1.00 93.61 58  A 1 
ATOM   404   C CA  . THR A 1  58  ? -29.398 0.495   -18.230 1.00 93.50 58  A 1 
ATOM   405   C C   . THR A 1  58  ? -29.590 0.758   -19.725 1.00 93.99 58  A 1 
ATOM   406   O O   . THR A 1  58  ? -28.857 1.552   -20.309 1.00 92.93 58  A 1 
ATOM   407   C CB  . THR A 1  58  ? -28.738 -0.875  -18.018 1.00 92.70 58  A 1 
ATOM   408   O OG1 . THR A 1  58  ? -28.515 -1.109  -16.649 1.00 84.22 58  A 1 
ATOM   409   C CG2 . THR A 1  58  ? -27.378 -0.972  -18.701 1.00 84.74 58  A 1 
ATOM   410   N N   . VAL A 1  59  ? -30.606 0.146   -20.347 1.00 93.87 59  A 1 
ATOM   411   C CA  . VAL A 1  59  ? -30.925 0.381   -21.766 1.00 93.38 59  A 1 
ATOM   412   C C   . VAL A 1  59  ? -31.301 1.844   -22.006 1.00 94.15 59  A 1 
ATOM   413   O O   . VAL A 1  59  ? -30.770 2.478   -22.919 1.00 93.37 59  A 1 
ATOM   414   C CB  . VAL A 1  59  ? -32.045 -0.564  -22.245 1.00 92.01 59  A 1 
ATOM   415   C CG1 . VAL A 1  59  ? -32.470 -0.261  -23.685 1.00 86.58 59  A 1 
ATOM   416   C CG2 . VAL A 1  59  ? -31.583 -2.024  -22.204 1.00 86.81 59  A 1 
ATOM   417   N N   . VAL A 1  60  ? -32.166 2.401   -21.159 1.00 95.44 60  A 1 
ATOM   418   C CA  . VAL A 1  60  ? -32.539 3.821   -21.233 1.00 95.93 60  A 1 
ATOM   419   C C   . VAL A 1  60  ? -31.315 4.717   -21.043 1.00 96.24 60  A 1 
ATOM   420   O O   . VAL A 1  60  ? -31.172 5.697   -21.767 1.00 95.45 60  A 1 
ATOM   421   C CB  . VAL A 1  60  ? -33.645 4.153   -20.210 1.00 95.11 60  A 1 
ATOM   422   C CG1 . VAL A 1  60  ? -33.937 5.656   -20.131 1.00 87.57 60  A 1 
ATOM   423   C CG2 . VAL A 1  60  ? -34.960 3.461   -20.590 1.00 87.41 60  A 1 
ATOM   424   N N   . ALA A 1  61  ? -30.411 4.369   -20.129 1.00 95.74 61  A 1 
ATOM   425   C CA  . ALA A 1  61  ? -29.189 5.125   -19.882 1.00 95.71 61  A 1 
ATOM   426   C C   . ALA A 1  61  ? -28.258 5.167   -21.100 1.00 95.98 61  A 1 
ATOM   427   O O   . ALA A 1  61  ? -27.735 6.231   -21.426 1.00 94.63 61  A 1 
ATOM   428   C CB  . ALA A 1  61  ? -28.477 4.522   -18.670 1.00 94.88 61  A 1 
ATOM   429   N N   . VAL A 1  62  ? -28.084 4.049   -21.808 1.00 95.32 62  A 1 
ATOM   430   C CA  . VAL A 1  62  ? -27.284 4.017   -23.045 1.00 94.70 62  A 1 
ATOM   431   C C   . VAL A 1  62  ? -27.917 4.897   -24.123 1.00 95.04 62  A 1 
ATOM   432   O O   . VAL A 1  62  ? -27.239 5.737   -24.710 1.00 94.26 62  A 1 
ATOM   433   C CB  . VAL A 1  62  ? -27.087 2.573   -23.551 1.00 93.86 62  A 1 
ATOM   434   C CG1 . VAL A 1  62  ? -26.363 2.532   -24.901 1.00 89.05 62  A 1 
ATOM   435   C CG2 . VAL A 1  62  ? -26.243 1.755   -22.567 1.00 89.79 62  A 1 
ATOM   436   N N   . VAL A 1  63  ? -29.226 4.756   -24.348 1.00 95.98 63  A 1 
ATOM   437   C CA  . VAL A 1  63  ? -29.945 5.560   -25.351 1.00 95.98 63  A 1 
ATOM   438   C C   . VAL A 1  63  ? -29.915 7.049   -24.988 1.00 96.09 63  A 1 
ATOM   439   O O   . VAL A 1  63  ? -29.611 7.886   -25.841 1.00 95.43 63  A 1 
ATOM   440   C CB  . VAL A 1  63  ? -31.394 5.055   -25.518 1.00 95.33 63  A 1 
ATOM   441   C CG1 . VAL A 1  63  ? -32.194 5.929   -26.489 1.00 90.11 63  A 1 
ATOM   442   C CG2 . VAL A 1  63  ? -31.415 3.622   -26.069 1.00 90.09 63  A 1 
ATOM   443   N N   . ALA A 1  64  ? -30.173 7.384   -23.730 1.00 96.77 64  A 1 
ATOM   444   C CA  . ALA A 1  64  ? -30.104 8.755   -23.241 1.00 96.82 64  A 1 
ATOM   445   C C   . ALA A 1  64  ? -28.683 9.328   -23.336 1.00 96.74 64  A 1 
ATOM   446   O O   . ALA A 1  64  ? -28.518 10.487  -23.702 1.00 95.65 64  A 1 
ATOM   447   C CB  . ALA A 1  64  ? -30.630 8.792   -21.802 1.00 96.24 64  A 1 
ATOM   448   N N   . GLY A 1  65  ? -27.665 8.511   -23.072 1.00 95.96 65  A 1 
ATOM   449   C CA  . GLY A 1  65  ? -26.261 8.891   -23.221 1.00 95.54 65  A 1 
ATOM   450   C C   . GLY A 1  65  ? -25.893 9.233   -24.662 1.00 95.55 65  A 1 
ATOM   451   O O   . GLY A 1  65  ? -25.277 10.270  -24.911 1.00 94.25 65  A 1 
ATOM   452   N N   . VAL A 1  66  ? -26.336 8.424   -25.623 1.00 94.68 66  A 1 
ATOM   453   C CA  . VAL A 1  66  ? -26.148 8.718   -27.054 1.00 93.68 66  A 1 
ATOM   454   C C   . VAL A 1  66  ? -26.881 10.003  -27.444 1.00 93.74 66  A 1 
ATOM   455   O O   . VAL A 1  66  ? -26.289 10.873  -28.079 1.00 92.91 66  A 1 
ATOM   456   C CB  . VAL A 1  66  ? -26.600 7.533   -27.934 1.00 92.49 66  A 1 
ATOM   457   C CG1 . VAL A 1  66  ? -26.529 7.868   -29.425 1.00 87.82 66  A 1 
ATOM   458   C CG2 . VAL A 1  66  ? -25.707 6.307   -27.708 1.00 88.53 66  A 1 
ATOM   459   N N   . ALA A 1  67  ? -28.140 10.159  -27.030 1.00 94.87 67  A 1 
ATOM   460   C CA  . ALA A 1  67  ? -28.919 11.360  -27.326 1.00 95.06 67  A 1 
ATOM   461   C C   . ALA A 1  67  ? -28.288 12.627  -26.722 1.00 94.76 67  A 1 
ATOM   462   O O   . ALA A 1  67  ? -28.160 13.642  -27.409 1.00 93.74 67  A 1 
ATOM   463   C CB  . ALA A 1  67  ? -30.351 11.144  -26.825 1.00 94.88 67  A 1 
ATOM   464   N N   . LEU A 1  68  ? -27.845 12.556  -25.469 1.00 95.00 68  A 1 
ATOM   465   C CA  . LEU A 1  68  ? -27.172 13.654  -24.779 1.00 94.59 68  A 1 
ATOM   466   C C   . LEU A 1  68  ? -25.842 14.009  -25.454 1.00 94.27 68  A 1 
ATOM   467   O O   . LEU A 1  68  ? -25.588 15.180  -25.725 1.00 93.06 68  A 1 
ATOM   468   C CB  . LEU A 1  68  ? -26.980 13.259  -23.301 1.00 93.76 68  A 1 
ATOM   469   C CG  . LEU A 1  68  ? -26.328 14.354  -22.429 1.00 89.33 68  A 1 
ATOM   470   C CD1 . LEU A 1  68  ? -27.213 15.590  -22.300 1.00 84.66 68  A 1 
ATOM   471   C CD2 . LEU A 1  68  ? -26.070 13.803  -21.025 1.00 84.30 68  A 1 
ATOM   472   N N   . GLY A 1  69  ? -25.029 13.009  -25.763 1.00 93.32 69  A 1 
ATOM   473   C CA  . GLY A 1  69  ? -23.742 13.203  -26.428 1.00 92.45 69  A 1 
ATOM   474   C C   . GLY A 1  69  ? -23.885 13.847  -27.808 1.00 92.39 69  A 1 
ATOM   475   O O   . GLY A 1  69  ? -23.194 14.818  -28.108 1.00 90.88 69  A 1 
ATOM   476   N N   . LEU A 1  70  ? -24.833 13.377  -28.620 1.00 91.84 70  A 1 
ATOM   477   C CA  . LEU A 1  70  ? -25.137 13.973  -29.924 1.00 90.65 70  A 1 
ATOM   478   C C   . LEU A 1  70  ? -25.682 15.402  -29.793 1.00 89.95 70  A 1 
ATOM   479   O O   . LEU A 1  70  ? -25.298 16.272  -30.566 1.00 87.69 70  A 1 
ATOM   480   C CB  . LEU A 1  70  ? -26.138 13.083  -30.681 1.00 89.65 70  A 1 
ATOM   481   C CG  . LEU A 1  70  ? -25.575 11.731  -31.170 1.00 86.83 70  A 1 
ATOM   482   C CD1 . LEU A 1  70  ? -26.710 10.900  -31.767 1.00 83.15 70  A 1 
ATOM   483   C CD2 . LEU A 1  70  ? -24.490 11.895  -32.232 1.00 82.37 70  A 1 
ATOM   484   N N   . GLY A 1  71  ? -26.536 15.656  -28.804 1.00 91.13 71  A 1 
ATOM   485   C CA  . GLY A 1  71  ? -27.071 16.994  -28.540 1.00 90.63 71  A 1 
ATOM   486   C C   . GLY A 1  71  ? -25.985 18.009  -28.172 1.00 90.69 71  A 1 
ATOM   487   O O   . GLY A 1  71  ? -25.939 19.098  -28.740 1.00 88.79 71  A 1 
ATOM   488   N N   . VAL A 1  72  ? -25.077 17.635  -27.276 1.00 91.40 72  A 1 
ATOM   489   C CA  . VAL A 1  72  ? -23.953 18.501  -26.876 1.00 90.64 72  A 1 
ATOM   490   C C   . VAL A 1  72  ? -22.933 18.657  -28.010 1.00 89.25 72  A 1 
ATOM   491   O O   . VAL A 1  72  ? -22.453 19.763  -28.248 1.00 86.66 72  A 1 
ATOM   492   C CB  . VAL A 1  72  ? -23.291 17.983  -25.585 1.00 89.91 72  A 1 
ATOM   493   C CG1 . VAL A 1  72  ? -22.100 18.848  -25.175 1.00 84.46 72  A 1 
ATOM   494   C CG2 . VAL A 1  72  ? -24.279 18.003  -24.409 1.00 85.72 72  A 1 
ATOM   495   N N   . SER A 1  73  ? -22.650 17.594  -28.753 1.00 88.22 73  A 1 
ATOM   496   C CA  . SER A 1  73  ? -21.771 17.661  -29.926 1.00 86.37 73  A 1 
ATOM   497   C C   . SER A 1  73  ? -22.333 18.595  -31.002 1.00 85.45 73  A 1 
ATOM   498   O O   . SER A 1  73  ? -21.612 19.439  -31.527 1.00 79.79 73  A 1 
ATOM   499   C CB  . SER A 1  73  ? -21.545 16.252  -30.484 1.00 83.88 73  A 1 
ATOM   500   O OG  . SER A 1  73  ? -20.554 16.273  -31.485 1.00 72.38 73  A 1 
ATOM   501   N N   . GLY A 1  74  ? -23.639 18.518  -31.273 1.00 84.43 74  A 1 
ATOM   502   C CA  . GLY A 1  74  ? -24.326 19.424  -32.193 1.00 83.08 74  A 1 
ATOM   503   C C   . GLY A 1  74  ? -24.363 20.885  -31.730 1.00 83.00 74  A 1 
ATOM   504   O O   . GLY A 1  74  ? -24.464 21.784  -32.559 1.00 78.04 74  A 1 
ATOM   505   N N   . ALA A 1  75  ? -24.227 21.135  -30.435 1.00 84.67 75  A 1 
ATOM   506   C CA  . ALA A 1  75  ? -24.135 22.477  -29.863 1.00 83.58 75  A 1 
ATOM   507   C C   . ALA A 1  75  ? -22.703 23.066  -29.846 1.00 82.12 75  A 1 
ATOM   508   O O   . ALA A 1  75  ? -22.488 24.121  -29.253 1.00 74.85 75  A 1 
ATOM   509   C CB  . ALA A 1  75  ? -24.782 22.460  -28.474 1.00 81.07 75  A 1 
ATOM   510   N N   . GLY A 1  76  ? -21.740 22.412  -30.475 1.00 79.14 76  A 1 
ATOM   511   C CA  . GLY A 1  76  ? -20.338 22.865  -30.574 1.00 77.70 76  A 1 
ATOM   512   C C   . GLY A 1  76  ? -19.310 21.926  -29.939 1.00 78.44 76  A 1 
ATOM   513   O O   . GLY A 1  76  ? -18.106 22.154  -30.072 1.00 69.81 76  A 1 
ATOM   514   N N   . GLY A 1  77  ? -19.773 20.875  -29.277 1.00 76.96 77  A 1 
ATOM   515   C CA  . GLY A 1  77  ? -18.934 19.795  -28.782 1.00 77.24 77  A 1 
ATOM   516   C C   . GLY A 1  77  ? -17.849 20.222  -27.790 1.00 79.29 77  A 1 
ATOM   517   O O   . GLY A 1  77  ? -18.005 21.183  -27.031 1.00 72.93 77  A 1 
ATOM   518   N N   . ALA A 1  78  ? -16.740 19.487  -27.816 1.00 76.83 78  A 1 
ATOM   519   C CA  . ALA A 1  78  ? -15.614 19.682  -26.905 1.00 76.18 78  A 1 
ATOM   520   C C   . ALA A 1  78  ? -14.990 21.085  -26.999 1.00 77.12 78  A 1 
ATOM   521   O O   . ALA A 1  78  ? -14.641 21.675  -25.978 1.00 73.20 78  A 1 
ATOM   522   C CB  . ALA A 1  78  ? -14.569 18.598  -27.205 1.00 71.71 78  A 1 
ATOM   523   N N   . LEU A 1  79  ? -14.913 21.644  -28.207 1.00 76.95 79  A 1 
ATOM   524   C CA  . LEU A 1  79  ? -14.369 22.987  -28.440 1.00 76.15 79  A 1 
ATOM   525   C C   . LEU A 1  79  ? -15.194 24.083  -27.754 1.00 78.06 79  A 1 
ATOM   526   O O   . LEU A 1  79  ? -14.630 25.019  -27.193 1.00 73.14 79  A 1 
ATOM   527   C CB  . LEU A 1  79  ? -14.296 23.241  -29.959 1.00 71.02 79  A 1 
ATOM   528   C CG  . LEU A 1  79  ? -13.005 22.700  -30.604 1.00 62.95 79  A 1 
ATOM   529   C CD1 . LEU A 1  79  ? -13.216 22.480  -32.093 1.00 55.98 79  A 1 
ATOM   530   C CD2 . LEU A 1  79  ? -11.852 23.690  -30.420 1.00 55.93 79  A 1 
ATOM   531   N N   . ALA A 1  80  ? -16.518 23.963  -27.773 1.00 77.99 80  A 1 
ATOM   532   C CA  . ALA A 1  80  ? -17.403 24.944  -27.148 1.00 78.84 80  A 1 
ATOM   533   C C   . ALA A 1  80  ? -17.447 24.818  -25.616 1.00 79.98 80  A 1 
ATOM   534   O O   . ALA A 1  80  ? -17.608 25.817  -24.915 1.00 75.84 80  A 1 
ATOM   535   C CB  . ALA A 1  80  ? -18.800 24.794  -27.751 1.00 75.55 80  A 1 
ATOM   536   N N   . LEU A 1  81  ? -17.304 23.607  -25.094 1.00 79.59 81  A 1 
ATOM   537   C CA  . LEU A 1  81  ? -17.235 23.366  -23.649 1.00 79.69 81  A 1 
ATOM   538   C C   . LEU A 1  81  ? -15.895 23.816  -23.054 1.00 79.71 81  A 1 
ATOM   539   O O   . LEU A 1  81  ? -15.861 24.363  -21.952 1.00 74.05 81  A 1 
ATOM   540   C CB  . LEU A 1  81  ? -17.508 21.878  -23.371 1.00 77.13 81  A 1 
ATOM   541   C CG  . LEU A 1  81  ? -19.007 21.550  -23.260 1.00 73.86 81  A 1 
ATOM   542   C CD1 . LEU A 1  81  ? -19.241 20.063  -23.465 1.00 68.88 81  A 1 
ATOM   543   C CD2 . LEU A 1  81  ? -19.554 21.925  -21.878 1.00 69.15 81  A 1 
ATOM   544   N N   . GLY A 1  82  ? -14.812 23.614  -23.802 1.00 77.18 82  A 1 
ATOM   545   C CA  . GLY A 1  82  ? -13.457 23.736  -23.279 1.00 77.67 82  A 1 
ATOM   546   C C   . GLY A 1  82  ? -13.066 22.529  -22.416 1.00 80.09 82  A 1 
ATOM   547   O O   . GLY A 1  82  ? -13.928 21.775  -21.958 1.00 76.48 82  A 1 
ATOM   548   N N   . PRO A 1  83  ? -11.762 22.331  -22.184 1.00 77.54 83  A 1 
ATOM   549   C CA  . PRO A 1  83  ? -11.265 21.140  -21.487 1.00 77.49 83  A 1 
ATOM   550   C C   . PRO A 1  83  ? -11.747 21.038  -20.034 1.00 79.66 83  A 1 
ATOM   551   O O   . PRO A 1  83  ? -12.079 19.950  -19.573 1.00 77.25 83  A 1 
ATOM   552   C CB  . PRO A 1  83  ? -9.737  21.237  -21.590 1.00 73.90 83  A 1 
ATOM   553   C CG  . PRO A 1  83  ? -9.464  22.725  -21.794 1.00 70.43 83  A 1 
ATOM   554   C CD  . PRO A 1  83  ? -10.665 23.191  -22.601 1.00 72.48 83  A 1 
ATOM   555   N N   . GLU A 1  84  ? -11.857 22.154  -19.322 1.00 77.50 84  A 1 
ATOM   556   C CA  . GLU A 1  84  ? -12.298 22.197  -17.920 1.00 78.07 84  A 1 
ATOM   557   C C   . GLU A 1  84  ? -13.770 21.785  -17.767 1.00 81.28 84  A 1 
ATOM   558   O O   . GLU A 1  84  ? -14.112 20.899  -16.982 1.00 78.44 84  A 1 
ATOM   559   C CB  . GLU A 1  84  ? -12.093 23.620  -17.378 1.00 73.30 84  A 1 
ATOM   560   C CG  . GLU A 1  84  ? -10.619 24.033  -17.283 1.00 64.32 84  A 1 
ATOM   561   C CD  . GLU A 1  84  ? -10.412 25.547  -17.193 1.00 57.84 84  A 1 
ATOM   562   O OE1 . GLU A 1  84  ? -9.232  25.961  -17.218 1.00 51.37 84  A 1 
ATOM   563   O OE2 . GLU A 1  84  ? -11.424 26.291  -17.211 1.00 52.02 84  A 1 
ATOM   564   N N   . ARG A 1  85  ? -14.653 22.377  -18.567 1.00 82.83 85  A 1 
ATOM   565   C CA  . ARG A 1  85  ? -16.086 22.045  -18.538 1.00 84.87 85  A 1 
ATOM   566   C C   . ARG A 1  85  ? -16.363 20.641  -19.064 1.00 86.43 85  A 1 
ATOM   567   O O   . ARG A 1  85  ? -17.287 19.993  -18.586 1.00 84.88 85  A 1 
ATOM   568   C CB  . ARG A 1  85  ? -16.896 23.068  -19.336 1.00 83.32 85  A 1 
ATOM   569   C CG  . ARG A 1  85  ? -16.882 24.449  -18.686 1.00 78.47 85  A 1 
ATOM   570   C CD  . ARG A 1  85  ? -17.790 25.379  -19.487 1.00 74.79 85  A 1 
ATOM   571   N NE  . ARG A 1  85  ? -17.760 26.748  -18.958 1.00 67.90 85  A 1 
ATOM   572   C CZ  . ARG A 1  85  ? -18.380 27.790  -19.474 1.00 61.20 85  A 1 
ATOM   573   N NH1 . ARG A 1  85  ? -19.135 27.681  -20.534 1.00 55.94 85  A 1 
ATOM   574   N NH2 . ARG A 1  85  ? -18.246 28.967  -18.937 1.00 53.79 85  A 1 
ATOM   575   N N   . LEU A 1  86  ? -15.571 20.174  -20.014 1.00 85.35 86  A 1 
ATOM   576   C CA  . LEU A 1  86  ? -15.651 18.796  -20.486 1.00 86.55 86  A 1 
ATOM   577   C C   . LEU A 1  86  ? -15.324 17.815  -19.356 1.00 87.73 86  A 1 
ATOM   578   O O   . LEU A 1  86  ? -16.073 16.865  -19.148 1.00 86.92 86  A 1 
ATOM   579   C CB  . LEU A 1  86  ? -14.725 18.616  -21.698 1.00 85.56 86  A 1 
ATOM   580   C CG  . LEU A 1  86  ? -14.783 17.210  -22.322 1.00 81.58 86  A 1 
ATOM   581   C CD1 . LEU A 1  86  ? -16.157 16.893  -22.907 1.00 75.35 86  A 1 
ATOM   582   C CD2 . LEU A 1  86  ? -13.748 17.109  -23.439 1.00 76.11 86  A 1 
ATOM   583   N N   . SER A 1  87  ? -14.279 18.089  -18.577 1.00 86.56 87  A 1 
ATOM   584   C CA  . SER A 1  87  ? -13.925 17.284  -17.403 1.00 87.04 87  A 1 
ATOM   585   C C   . SER A 1  87  ? -15.077 17.208  -16.391 1.00 88.71 87  A 1 
ATOM   586   O O   . SER A 1  87  ? -15.410 16.121  -15.916 1.00 87.09 87  A 1 
ATOM   587   C CB  . SER A 1  87  ? -12.664 17.855  -16.746 1.00 84.81 87  A 1 
ATOM   588   O OG  . SER A 1  87  ? -12.228 17.026  -15.690 1.00 71.61 87  A 1 
ATOM   589   N N   . ALA A 1  88  ? -15.753 18.327  -16.127 1.00 88.99 88  A 1 
ATOM   590   C CA  . ALA A 1  88  ? -16.934 18.340  -15.265 1.00 89.97 88  A 1 
ATOM   591   C C   . ALA A 1  88  ? -18.114 17.554  -15.862 1.00 91.06 88  A 1 
ATOM   592   O O   . ALA A 1  88  ? -18.803 16.830  -15.148 1.00 89.81 88  A 1 
ATOM   593   C CB  . ALA A 1  88  ? -17.324 19.791  -14.990 1.00 88.52 88  A 1 
ATOM   594   N N   . PHE A 1  89  ? -18.333 17.664  -17.173 1.00 90.83 89  A 1 
ATOM   595   C CA  . PHE A 1  89  ? -19.419 16.964  -17.860 1.00 92.09 89  A 1 
ATOM   596   C C   . PHE A 1  89  ? -19.261 15.438  -17.805 1.00 92.88 89  A 1 
ATOM   597   O O   . PHE A 1  89  ? -20.231 14.728  -17.551 1.00 92.19 89  A 1 
ATOM   598   C CB  . PHE A 1  89  ? -19.495 17.464  -19.309 1.00 91.57 89  A 1 
ATOM   599   C CG  . PHE A 1  89  ? -20.567 16.774  -20.129 1.00 92.21 89  A 1 
ATOM   600   C CD1 . PHE A 1  89  ? -20.223 15.759  -21.042 1.00 89.39 89  A 1 
ATOM   601   C CD2 . PHE A 1  89  ? -21.920 17.117  -19.957 1.00 89.61 89  A 1 
ATOM   602   C CE1 . PHE A 1  89  ? -21.223 15.101  -21.776 1.00 89.20 89  A 1 
ATOM   603   C CE2 . PHE A 1  89  ? -22.922 16.459  -20.688 1.00 88.78 89  A 1 
ATOM   604   C CZ  . PHE A 1  89  ? -22.571 15.452  -21.599 1.00 90.13 89  A 1 
ATOM   605   N N   . VAL A 1  90  ? -18.044 14.933  -17.997 1.00 92.52 90  A 1 
ATOM   606   C CA  . VAL A 1  90  ? -17.779 13.484  -17.957 1.00 92.65 90  A 1 
ATOM   607   C C   . VAL A 1  90  ? -17.644 12.928  -16.538 1.00 93.46 90  A 1 
ATOM   608   O O   . VAL A 1  90  ? -17.671 11.712  -16.359 1.00 91.99 90  A 1 
ATOM   609   C CB  . VAL A 1  90  ? -16.564 13.085  -18.816 1.00 90.61 90  A 1 
ATOM   610   C CG1 . VAL A 1  90  ? -16.750 13.527  -20.267 1.00 78.88 90  A 1 
ATOM   611   C CG2 . VAL A 1  90  ? -15.237 13.634  -18.294 1.00 79.09 90  A 1 
ATOM   612   N N   . PHE A 1  91  ? -17.554 13.795  -15.541 1.00 93.19 91  A 1 
ATOM   613   C CA  . PHE A 1  91  ? -17.283 13.402  -14.160 1.00 93.84 91  A 1 
ATOM   614   C C   . PHE A 1  91  ? -18.238 12.350  -13.563 1.00 94.30 91  A 1 
ATOM   615   O O   . PHE A 1  91  ? -17.748 11.427  -12.914 1.00 93.93 91  A 1 
ATOM   616   C CB  . PHE A 1  91  ? -17.212 14.650  -13.274 1.00 93.37 91  A 1 
ATOM   617   C CG  . PHE A 1  91  ? -16.839 14.319  -11.855 1.00 93.20 91  A 1 
ATOM   618   C CD1 . PHE A 1  91  ? -17.821 14.278  -10.851 1.00 90.47 91  A 1 
ATOM   619   C CD2 . PHE A 1  91  ? -15.519 13.936  -11.562 1.00 90.63 91  A 1 
ATOM   620   C CE1 . PHE A 1  91  ? -17.483 13.846  -9.565  1.00 89.86 91  A 1 
ATOM   621   C CE2 . PHE A 1  91  ? -15.179 13.498  -10.280 1.00 89.39 91  A 1 
ATOM   622   C CZ  . PHE A 1  91  ? -16.166 13.446  -9.284  1.00 90.27 91  A 1 
ATOM   623   N N   . PRO A 1  92  ? -19.569 12.383  -13.776 1.00 95.30 92  A 1 
ATOM   624   C CA  . PRO A 1  92  ? -20.445 11.314  -13.279 1.00 95.37 92  A 1 
ATOM   625   C C   . PRO A 1  92  ? -20.109 9.930   -13.855 1.00 95.43 92  A 1 
ATOM   626   O O   . PRO A 1  92  ? -20.316 8.914   -13.188 1.00 94.17 92  A 1 
ATOM   627   C CB  . PRO A 1  92  ? -21.870 11.746  -13.641 1.00 94.53 92  A 1 
ATOM   628   C CG  . PRO A 1  92  ? -21.764 13.259  -13.809 1.00 93.57 92  A 1 
ATOM   629   C CD  . PRO A 1  92  ? -20.364 13.436  -14.385 1.00 95.55 92  A 1 
ATOM   630   N N   . GLY A 1  93  ? -19.568 9.883   -15.072 1.00 94.82 93  A 1 
ATOM   631   C CA  . GLY A 1  93  ? -19.028 8.661   -15.667 1.00 94.68 93  A 1 
ATOM   632   C C   . GLY A 1  93  ? -17.671 8.272   -15.076 1.00 94.87 93  A 1 
ATOM   633   O O   . GLY A 1  93  ? -17.450 7.108   -14.742 1.00 93.29 93  A 1 
ATOM   634   N N   . GLU A 1  94  ? -16.788 9.248   -14.880 1.00 94.14 94  A 1 
ATOM   635   C CA  . GLU A 1  94  ? -15.503 9.048   -14.201 1.00 93.58 94  A 1 
ATOM   636   C C   . GLU A 1  94  ? -15.705 8.483   -12.787 1.00 93.93 94  A 1 
ATOM   637   O O   . GLU A 1  94  ? -15.013 7.550   -12.393 1.00 92.82 94  A 1 
ATOM   638   C CB  . GLU A 1  94  ? -14.729 10.381  -14.153 1.00 92.18 94  A 1 
ATOM   639   C CG  . GLU A 1  94  ? -13.284 10.209  -13.646 1.00 86.87 94  A 1 
ATOM   640   C CD  . GLU A 1  94  ? -12.555 11.533  -13.369 1.00 85.71 94  A 1 
ATOM   641   O OE1 . GLU A 1  94  ? -11.599 11.521  -12.568 1.00 78.05 94  A 1 
ATOM   642   O OE2 . GLU A 1  94  ? -12.931 12.596  -13.912 1.00 81.15 94  A 1 
ATOM   643   N N   . LEU A 1  95  ? -16.705 8.973   -12.052 1.00 94.92 95  A 1 
ATOM   644   C CA  . LEU A 1  95  ? -17.045 8.492   -10.715 1.00 95.33 95  A 1 
ATOM   645   C C   . LEU A 1  95  ? -17.381 6.997   -10.711 1.00 95.45 95  A 1 
ATOM   646   O O   . LEU A 1  95  ? -16.858 6.262   -9.876  1.00 94.59 95  A 1 
ATOM   647   C CB  . LEU A 1  95  ? -18.196 9.342   -10.151 1.00 95.01 95  A 1 
ATOM   648   C CG  . LEU A 1  95  ? -18.642 8.921   -8.736  1.00 90.14 95  A 1 
ATOM   649   C CD1 . LEU A 1  95  ? -17.512 9.042   -7.717  1.00 83.74 95  A 1 
ATOM   650   C CD2 . LEU A 1  95  ? -19.797 9.800   -8.271  1.00 84.47 95  A 1 
ATOM   651   N N   . LEU A 1  96  ? -18.200 6.520   -11.654 1.00 94.76 96  A 1 
ATOM   652   C CA  . LEU A 1  96  ? -18.487 5.086   -11.785 1.00 94.93 96  A 1 
ATOM   653   C C   . LEU A 1  96  ? -17.204 4.286   -12.022 1.00 95.12 96  A 1 
ATOM   654   O O   . LEU A 1  96  ? -16.978 3.271   -11.363 1.00 94.28 96  A 1 
ATOM   655   C CB  . LEU A 1  96  ? -19.502 4.851   -12.920 1.00 94.47 96  A 1 
ATOM   656   C CG  . LEU A 1  96  ? -19.781 3.356   -13.200 1.00 94.67 96  A 1 
ATOM   657   C CD1 . LEU A 1  96  ? -20.409 2.639   -12.004 1.00 90.90 96  A 1 
ATOM   658   C CD2 . LEU A 1  96  ? -20.716 3.203   -14.390 1.00 91.32 96  A 1 
ATOM   659   N N   . LEU A 1  97  ? -16.354 4.759   -12.928 1.00 94.15 97  A 1 
ATOM   660   C CA  . LEU A 1  97  ? -15.096 4.088   -13.237 1.00 93.41 97  A 1 
ATOM   661   C C   . LEU A 1  97  ? -14.163 4.039   -12.021 1.00 93.45 97  A 1 
ATOM   662   O O   . LEU A 1  97  ? -13.538 3.010   -11.772 1.00 92.30 97  A 1 
ATOM   663   C CB  . LEU A 1  97  ? -14.458 4.789   -14.446 1.00 92.02 97  A 1 
ATOM   664   C CG  . LEU A 1  97  ? -13.178 4.102   -14.964 1.00 84.50 97  A 1 
ATOM   665   C CD1 . LEU A 1  97  ? -13.439 2.680   -15.457 1.00 78.65 97  A 1 
ATOM   666   C CD2 . LEU A 1  97  ? -12.605 4.908   -16.128 1.00 79.51 97  A 1 
ATOM   667   N N   . ARG A 1  98  ? -14.096 5.113   -11.228 1.00 94.45 98  A 1 
ATOM   668   C CA  . ARG A 1  98  ? -13.315 5.155   -9.981  1.00 94.01 98  A 1 
ATOM   669   C C   . ARG A 1  98  ? -13.857 4.182   -8.934  1.00 94.44 98  A 1 
ATOM   670   O O   . ARG A 1  98  ? -13.073 3.435   -8.360  1.00 93.32 98  A 1 
ATOM   671   C CB  . ARG A 1  98  ? -13.268 6.582   -9.423  1.00 92.92 98  A 1 
ATOM   672   C CG  . ARG A 1  98  ? -12.456 7.541   -10.318 1.00 87.53 98  A 1 
ATOM   673   C CD  . ARG A 1  98  ? -12.386 8.954   -9.727  1.00 85.51 98  A 1 
ATOM   674   N NE  . ARG A 1  98  ? -11.452 9.008   -8.590  1.00 84.66 98  A 1 
ATOM   675   C CZ  . ARG A 1  98  ? -10.127 9.127   -8.649  1.00 84.47 98  A 1 
ATOM   676   N NH1 . ARG A 1  98  ? -9.486  9.293   -9.776  1.00 74.16 98  A 1 
ATOM   677   N NH2 . ARG A 1  98  ? -9.417  9.085   -7.568  1.00 78.61 98  A 1 
ATOM   678   N N   . LEU A 1  99  ? -15.174 4.140   -8.731  1.00 94.35 99  A 1 
ATOM   679   C CA  . LEU A 1  99  ? -15.823 3.199   -7.810  1.00 94.34 99  A 1 
ATOM   680   C C   . LEU A 1  99  ? -15.530 1.741   -8.188  1.00 94.69 99  A 1 
ATOM   681   O O   . LEU A 1  99  ? -15.139 0.948   -7.334  1.00 93.86 99  A 1 
ATOM   682   C CB  . LEU A 1  99  ? -17.342 3.448   -7.797  1.00 94.35 99  A 1 
ATOM   683   C CG  . LEU A 1  99  ? -17.794 4.738   -7.091  1.00 93.23 99  A 1 
ATOM   684   C CD1 . LEU A 1  99  ? -19.290 4.945   -7.329  1.00 90.30 99  A 1 
ATOM   685   C CD2 . LEU A 1  99  ? -17.554 4.671   -5.588  1.00 90.14 99  A 1 
ATOM   686   N N   . LEU A 1  100 ? -15.669 1.400   -9.464  1.00 94.28 100 A 1 
ATOM   687   C CA  . LEU A 1  100 ? -15.381 0.050   -9.955  1.00 93.73 100 A 1 
ATOM   688   C C   . LEU A 1  100 ? -13.898 -0.310  -9.780  1.00 93.82 100 A 1 
ATOM   689   O O   . LEU A 1  100 ? -13.587 -1.356  -9.212  1.00 92.99 100 A 1 
ATOM   690   C CB  . LEU A 1  100 ? -15.826 -0.070  -11.418 1.00 93.33 100 A 1 
ATOM   691   C CG  . LEU A 1  100 ? -17.353 -0.035  -11.621 1.00 92.59 100 A 1 
ATOM   692   C CD1 . LEU A 1  100 ? -17.664 0.026   -13.116 1.00 89.16 100 A 1 
ATOM   693   C CD2 . LEU A 1  100 ? -18.039 -1.270  -11.038 1.00 89.58 100 A 1 
ATOM   694   N N   . ARG A 1  101 ? -12.981 0.575   -10.180 1.00 94.07 101 A 1 
ATOM   695   C CA  . ARG A 1  101 ? -11.531 0.362   -10.021 1.00 93.61 101 A 1 
ATOM   696   C C   . ARG A 1  101 ? -11.117 0.204   -8.555  1.00 93.69 101 A 1 
ATOM   697   O O   . ARG A 1  101 ? -10.273 -0.633  -8.264  1.00 92.13 101 A 1 
ATOM   698   C CB  . ARG A 1  101 ? -10.753 1.511   -10.669 1.00 92.53 101 A 1 
ATOM   699   C CG  . ARG A 1  101 ? -10.728 1.402   -12.198 1.00 87.84 101 A 1 
ATOM   700   C CD  . ARG A 1  101 ? -9.985  2.598   -12.790 1.00 84.09 101 A 1 
ATOM   701   N NE  . ARG A 1  101 ? -9.856  2.478   -14.254 1.00 78.52 101 A 1 
ATOM   702   C CZ  . ARG A 1  101 ? -9.236  3.330   -15.058 1.00 73.30 101 A 1 
ATOM   703   N NH1 . ARG A 1  101 ? -8.678  4.426   -14.617 1.00 66.62 101 A 1 
ATOM   704   N NH2 . ARG A 1  101 ? -9.165  3.084   -16.334 1.00 66.82 101 A 1 
ATOM   705   N N   . MET A 1  102 ? -11.722 0.943   -7.648  1.00 94.20 102 A 1 
ATOM   706   C CA  . MET A 1  102 ? -11.478 0.810   -6.209  1.00 94.40 102 A 1 
ATOM   707   C C   . MET A 1  102 ? -11.808 -0.600  -5.696  1.00 94.75 102 A 1 
ATOM   708   O O   . MET A 1  102 ? -11.124 -1.118  -4.819  1.00 92.86 102 A 1 
ATOM   709   C CB  . MET A 1  102 ? -12.313 1.868   -5.474  1.00 93.22 102 A 1 
ATOM   710   C CG  . MET A 1  102 ? -12.054 1.905   -3.970  1.00 89.30 102 A 1 
ATOM   711   S SD  . MET A 1  102 ? -13.166 3.000   -3.045  1.00 85.51 102 A 1 
ATOM   712   C CE  . MET A 1  102 ? -14.696 2.049   -3.182  1.00 76.80 102 A 1 
ATOM   713   N N   . ILE A 1  103 ? -12.839 -1.235  -6.265  1.00 94.98 103 A 1 
ATOM   714   C CA  . ILE A 1  103 ? -13.319 -2.559  -5.851  1.00 94.81 103 A 1 
ATOM   715   C C   . ILE A 1  103 ? -12.531 -3.713  -6.496  1.00 95.19 103 A 1 
ATOM   716   O O   . ILE A 1  103 ? -12.499 -4.804  -5.941  1.00 93.32 103 A 1 
ATOM   717   C CB  . ILE A 1  103 ? -14.842 -2.656  -6.100  1.00 92.74 103 A 1 
ATOM   718   C CG1 . ILE A 1  103 ? -15.643 -1.604  -5.286  1.00 84.73 103 A 1 
ATOM   719   C CG2 . ILE A 1  103 ? -15.410 -4.052  -5.816  1.00 83.28 103 A 1 
ATOM   720   C CD1 . ILE A 1  103 ? -15.523 -1.710  -3.758  1.00 78.45 103 A 1 
ATOM   721   N N   . ILE A 1  104 ? -11.858 -3.491  -7.626  1.00 94.12 104 A 1 
ATOM   722   C CA  . ILE A 1  104 ? -11.119 -4.547  -8.344  1.00 93.55 104 A 1 
ATOM   723   C C   . ILE A 1  104 ? -10.138 -5.281  -7.427  1.00 93.68 104 A 1 
ATOM   724   O O   . ILE A 1  104 ? -10.163 -6.507  -7.355  1.00 92.56 104 A 1 
ATOM   725   C CB  . ILE A 1  104 ? -10.382 -3.969  -9.579  1.00 92.37 104 A 1 
ATOM   726   C CG1 . ILE A 1  104 ? -11.383 -3.561  -10.672 1.00 87.02 104 A 1 
ATOM   727   C CG2 . ILE A 1  104 ? -9.376  -4.984  -10.176 1.00 86.31 104 A 1 
ATOM   728   C CD1 . ILE A 1  104 ? -10.789 -2.626  -11.728 1.00 82.42 104 A 1 
ATOM   729   N N   . LEU A 1  105 ? -9.287  -4.546  -6.718  1.00 94.18 105 A 1 
ATOM   730   C CA  . LEU A 1  105 ? -8.216  -5.129  -5.908  1.00 94.17 105 A 1 
ATOM   731   C C   . LEU A 1  105 ? -8.745  -6.065  -4.806  1.00 94.48 105 A 1 
ATOM   732   O O   . LEU A 1  105 ? -8.381  -7.242  -4.816  1.00 93.38 105 A 1 
ATOM   733   C CB  . LEU A 1  105 ? -7.305  -4.004  -5.385  1.00 93.11 105 A 1 
ATOM   734   C CG  . LEU A 1  105 ? -6.187  -4.481  -4.437  1.00 89.41 105 A 1 
ATOM   735   C CD1 . LEU A 1  105 ? -5.207  -5.411  -5.135  1.00 84.12 105 A 1 
ATOM   736   C CD2 . LEU A 1  105 ? -5.419  -3.272  -3.910  1.00 84.03 105 A 1 
ATOM   737   N N   . PRO A 1  106 ? -9.614  -5.621  -3.872  1.00 94.72 106 A 1 
ATOM   738   C CA  . PRO A 1  106 ? -10.140 -6.520  -2.846  1.00 94.69 106 A 1 
ATOM   739   C C   . PRO A 1  106 ? -10.972 -7.655  -3.438  1.00 95.05 106 A 1 
ATOM   740   O O   . PRO A 1  106 ? -10.883 -8.781  -2.963  1.00 93.70 106 A 1 
ATOM   741   C CB  . PRO A 1  106 ? -10.960 -5.635  -1.900  1.00 93.39 106 A 1 
ATOM   742   C CG  . PRO A 1  106 ? -11.354 -4.443  -2.761  1.00 91.93 106 A 1 
ATOM   743   C CD  . PRO A 1  106 ? -10.152 -4.276  -3.675  1.00 94.50 106 A 1 
ATOM   744   N N   . LEU A 1  107 ? -11.738 -7.402  -4.499  1.00 95.06 107 A 1 
ATOM   745   C CA  . LEU A 1  107 ? -12.569 -8.429  -5.118  1.00 94.94 107 A 1 
ATOM   746   C C   . LEU A 1  107 ? -11.725 -9.545  -5.739  1.00 95.27 107 A 1 
ATOM   747   O O   . LEU A 1  107 ? -11.939 -10.708 -5.421  1.00 93.78 107 A 1 
ATOM   748   C CB  . LEU A 1  107 ? -13.496 -7.785  -6.160  1.00 93.91 107 A 1 
ATOM   749   C CG  . LEU A 1  107 ? -14.486 -8.796  -6.774  1.00 91.05 107 A 1 
ATOM   750   C CD1 . LEU A 1  107 ? -15.562 -9.208  -5.777  1.00 85.13 107 A 1 
ATOM   751   C CD2 . LEU A 1  107 ? -15.168 -8.179  -7.985  1.00 85.01 107 A 1 
ATOM   752   N N   . VAL A 1  108 ? -10.765 -9.202  -6.599  1.00 95.04 108 A 1 
ATOM   753   C CA  . VAL A 1  108 ? -9.929  -10.186 -7.304  1.00 94.74 108 A 1 
ATOM   754   C C   . VAL A 1  108 ? -9.138  -11.036 -6.316  1.00 94.89 108 A 1 
ATOM   755   O O   . VAL A 1  108 ? -9.176  -12.260 -6.394  1.00 93.41 108 A 1 
ATOM   756   C CB  . VAL A 1  108 ? -8.998  -9.498  -8.324  1.00 93.73 108 A 1 
ATOM   757   C CG1 . VAL A 1  108 ? -7.936  -10.447 -8.891  1.00 87.86 108 A 1 
ATOM   758   C CG2 . VAL A 1  108 ? -9.803  -8.967  -9.513  1.00 88.84 108 A 1 
ATOM   759   N N   . VAL A 1  109 ? -8.472  -10.411 -5.355  1.00 95.57 109 A 1 
ATOM   760   C CA  . VAL A 1  109 ? -7.655  -11.135 -4.373  1.00 95.56 109 A 1 
ATOM   761   C C   . VAL A 1  109 ? -8.521  -12.047 -3.503  1.00 95.52 109 A 1 
ATOM   762   O O   . VAL A 1  109 ? -8.265  -13.247 -3.430  1.00 94.50 109 A 1 
ATOM   763   C CB  . VAL A 1  109 ? -6.804  -10.166 -3.527  1.00 94.93 109 A 1 
ATOM   764   C CG1 . VAL A 1  109 ? -6.025  -10.898 -2.428  1.00 89.45 109 A 1 
ATOM   765   C CG2 . VAL A 1  109 ? -5.780  -9.436  -4.406  1.00 90.28 109 A 1 
ATOM   766   N N   . CYS A 1  110 ? -9.579  -11.525 -2.886  1.00 95.82 110 A 1 
ATOM   767   C CA  . CYS A 1  110 ? -10.408 -12.312 -1.974  1.00 95.49 110 A 1 
ATOM   768   C C   . CYS A 1  110 ? -11.208 -13.409 -2.692  1.00 95.28 110 A 1 
ATOM   769   O O   . CYS A 1  110 ? -11.326 -14.514 -2.173  1.00 93.73 110 A 1 
ATOM   770   C CB  . CYS A 1  110 ? -11.339 -11.385 -1.187  1.00 95.05 110 A 1 
ATOM   771   S SG  . CYS A 1  110 ? -10.384 -10.226 -0.163  1.00 91.89 110 A 1 
ATOM   772   N N   . SER A 1  111 ? -11.739 -13.128 -3.887  1.00 95.60 111 A 1 
ATOM   773   C CA  . SER A 1  111 ? -12.520 -14.111 -4.642  1.00 95.00 111 A 1 
ATOM   774   C C   . SER A 1  111 ? -11.668 -15.274 -5.141  1.00 95.21 111 A 1 
ATOM   775   O O   . SER A 1  111 ? -12.074 -16.426 -5.001  1.00 92.96 111 A 1 
ATOM   776   C CB  . SER A 1  111 ? -13.275 -13.456 -5.804  1.00 93.56 111 A 1 
ATOM   777   O OG  . SER A 1  111 ? -12.415 -12.980 -6.804  1.00 79.34 111 A 1 
ATOM   778   N N   . LEU A 1  112 ? -10.467 -14.997 -5.646  1.00 95.68 112 A 1 
ATOM   779   C CA  . LEU A 1  112 ? -9.561  -16.043 -6.121  1.00 95.65 112 A 1 
ATOM   780   C C   . LEU A 1  112 ? -8.985  -16.883 -4.986  1.00 95.68 112 A 1 
ATOM   781   O O   . LEU A 1  112 ? -8.908  -18.100 -5.127  1.00 94.33 112 A 1 
ATOM   782   C CB  . LEU A 1  112 ? -8.436  -15.435 -6.958  1.00 94.75 112 A 1 
ATOM   783   C CG  . LEU A 1  112 ? -8.854  -15.080 -8.390  1.00 93.13 112 A 1 
ATOM   784   C CD1 . LEU A 1  112 ? -7.724  -14.301 -9.046  1.00 89.53 112 A 1 
ATOM   785   C CD2 . LEU A 1  112 ? -9.117  -16.333 -9.228  1.00 89.88 112 A 1 
ATOM   786   N N   . ILE A 1  113 ? -8.619  -16.274 -3.859  1.00 96.05 113 A 1 
ATOM   787   C CA  . ILE A 1  113 ? -8.156  -17.037 -2.693  1.00 95.99 113 A 1 
ATOM   788   C C   . ILE A 1  113 ? -9.272  -17.968 -2.206  1.00 95.40 113 A 1 
ATOM   789   O O   . ILE A 1  113 ? -9.052  -19.170 -2.074  1.00 94.30 113 A 1 
ATOM   790   C CB  . ILE A 1  113 ? -7.634  -16.108 -1.572  1.00 95.99 113 A 1 
ATOM   791   C CG1 . ILE A 1  113 ? -6.329  -15.411 -2.023  1.00 94.27 113 A 1 
ATOM   792   C CG2 . ILE A 1  113 ? -7.375  -16.913 -0.283  1.00 94.22 113 A 1 
ATOM   793   C CD1 . ILE A 1  113 ? -5.824  -14.332 -1.059  1.00 92.62 113 A 1 
ATOM   794   N N   . GLY A 1  114 ? -10.476 -17.434 -1.997  1.00 95.63 114 A 1 
ATOM   795   C CA  . GLY A 1  114 ? -11.628 -18.231 -1.573  1.00 95.04 114 A 1 
ATOM   796   C C   . GLY A 1  114 ? -12.014 -19.311 -2.588  1.00 94.90 114 A 1 
ATOM   797   O O   . GLY A 1  114 ? -12.217 -20.468 -2.217  1.00 92.25 114 A 1 
ATOM   798   N N   . GLY A 1  115 ? -12.056 -18.959 -3.874  1.00 94.41 115 A 1 
ATOM   799   C CA  . GLY A 1  115 ? -12.376 -19.887 -4.959  1.00 93.43 115 A 1 
ATOM   800   C C   . GLY A 1  115 ? -11.356 -21.020 -5.100  1.00 93.92 115 A 1 
ATOM   801   O O   . GLY A 1  115 ? -11.736 -22.189 -5.158  1.00 91.89 115 A 1 
ATOM   802   N N   . ALA A 1  116 ? -10.063 -20.693 -5.083  1.00 95.18 116 A 1 
ATOM   803   C CA  . ALA A 1  116 ? -9.000  -21.692 -5.175  1.00 95.07 116 A 1 
ATOM   804   C C   . ALA A 1  116 ? -8.889  -22.574 -3.916  1.00 94.63 116 A 1 
ATOM   805   O O   . ALA A 1  116 ? -8.514  -23.744 -4.013  1.00 92.18 116 A 1 
ATOM   806   C CB  . ALA A 1  116 ? -7.679  -20.976 -5.479  1.00 94.63 116 A 1 
ATOM   807   N N   . ALA A 1  117 ? -9.249  -22.049 -2.743  1.00 95.32 117 A 1 
ATOM   808   C CA  . ALA A 1  117 ? -9.269  -22.812 -1.498  1.00 95.05 117 A 1 
ATOM   809   C C   . ALA A 1  117 ? -10.519 -23.697 -1.334  1.00 94.45 117 A 1 
ATOM   810   O O   . ALA A 1  117 ? -10.499 -24.648 -0.551  1.00 91.45 117 A 1 
ATOM   811   C CB  . ALA A 1  117 ? -9.133  -21.829 -0.333  1.00 94.48 117 A 1 
ATOM   812   N N   . SER A 1  118 ? -11.605 -23.416 -2.065  1.00 93.08 118 A 1 
ATOM   813   C CA  . SER A 1  118 ? -12.873 -24.140 -1.914  1.00 91.78 118 A 1 
ATOM   814   C C   . SER A 1  118 ? -12.833 -25.574 -2.447  1.00 92.01 118 A 1 
ATOM   815   O O   . SER A 1  118 ? -13.488 -26.459 -1.897  1.00 88.14 118 A 1 
ATOM   816   C CB  . SER A 1  118 ? -14.008 -23.361 -2.589  1.00 89.13 118 A 1 
ATOM   817   O OG  . SER A 1  118 ? -13.874 -23.348 -3.997  1.00 78.52 118 A 1 
ATOM   818   N N   . LEU A 1  119 ? -12.050 -25.812 -3.494  1.00 92.00 119 A 1 
ATOM   819   C CA  . LEU A 1  119 ? -11.932 -27.103 -4.165  1.00 91.19 119 A 1 
ATOM   820   C C   . LEU A 1  119 ? -10.620 -27.804 -3.801  1.00 91.99 119 A 1 
ATOM   821   O O   . LEU A 1  119 ? -9.625  -27.174 -3.445  1.00 89.45 119 A 1 
ATOM   822   C CB  . LEU A 1  119 ? -12.072 -26.901 -5.685  1.00 88.95 119 A 1 
ATOM   823   C CG  . LEU A 1  119 ? -13.449 -26.374 -6.138  1.00 85.16 119 A 1 
ATOM   824   C CD1 . LEU A 1  119 ? -13.415 -26.042 -7.623  1.00 79.44 119 A 1 
ATOM   825   C CD2 . LEU A 1  119 ? -14.562 -27.400 -5.908  1.00 79.01 119 A 1 
ATOM   826   N N   . ASP A 1  120 ? -10.602 -29.138 -3.933  1.00 91.51 120 A 1 
ATOM   827   C CA  . ASP A 1  120 ? -9.349  -29.882 -3.888  1.00 92.02 120 A 1 
ATOM   828   C C   . ASP A 1  120 ? -8.476  -29.536 -5.116  1.00 93.19 120 A 1 
ATOM   829   O O   . ASP A 1  120 ? -9.011  -29.190 -6.180  1.00 90.63 120 A 1 
ATOM   830   C CB  . ASP A 1  120 ? -9.628  -31.390 -3.773  1.00 89.09 120 A 1 
ATOM   831   C CG  . ASP A 1  120 ? -10.028 -31.973 -5.117  1.00 79.99 120 A 1 
ATOM   832   O OD1 . ASP A 1  120 ? -11.210 -31.824 -5.485  1.00 68.63 120 A 1 
ATOM   833   O OD2 . ASP A 1  120 ? -9.126  -32.461 -5.836  1.00 70.79 120 A 1 
ATOM   834   N N   . PRO A 1  121 ? -7.144  -29.642 -5.024  1.00 92.10 121 A 1 
ATOM   835   C CA  . PRO A 1  121 ? -6.268  -29.250 -6.134  1.00 92.61 121 A 1 
ATOM   836   C C   . PRO A 1  121 ? -6.531  -29.997 -7.448  1.00 93.21 121 A 1 
ATOM   837   O O   . PRO A 1  121 ? -6.344  -29.437 -8.529  1.00 91.01 121 A 1 
ATOM   838   C CB  . PRO A 1  121 ? -4.845  -29.500 -5.626  1.00 90.73 121 A 1 
ATOM   839   C CG  . PRO A 1  121 ? -4.975  -29.358 -4.115  1.00 88.54 121 A 1 
ATOM   840   C CD  . PRO A 1  121 ? -6.358  -29.943 -3.840  1.00 90.82 121 A 1 
ATOM   841   N N   . GLY A 1  122 ? -6.980  -31.258 -7.383  1.00 92.84 122 A 1 
ATOM   842   C CA  . GLY A 1  122 ? -7.301  -32.053 -8.570  1.00 93.02 122 A 1 
ATOM   843   C C   . GLY A 1  122 ? -8.568  -31.576 -9.284  1.00 93.79 122 A 1 
ATOM   844   O O   . GLY A 1  122 ? -8.588  -31.474 -10.517 1.00 91.19 122 A 1 
ATOM   845   N N   . ALA A 1  123 ? -9.621  -31.248 -8.527  1.00 92.77 123 A 1 
ATOM   846   C CA  . ALA A 1  123 ? -10.840 -30.658 -9.067  1.00 92.52 123 A 1 
ATOM   847   C C   . ALA A 1  123 ? -10.584 -29.242 -9.605  1.00 93.15 123 A 1 
ATOM   848   O O   . ALA A 1  123 ? -10.983 -28.929 -10.728 1.00 91.44 123 A 1 
ATOM   849   C CB  . ALA A 1  123 ? -11.927 -30.675 -7.991  1.00 90.83 123 A 1 
ATOM   850   N N   . LEU A 1  124 ? -9.833  -28.427 -8.861  1.00 93.15 124 A 1 
ATOM   851   C CA  . LEU A 1  124 ? -9.449  -27.080 -9.269  1.00 93.69 124 A 1 
ATOM   852   C C   . LEU A 1  124 ? -8.631  -27.094 -10.567 1.00 93.99 124 A 1 
ATOM   853   O O   . LEU A 1  124 ? -8.918  -26.334 -11.486 1.00 92.87 124 A 1 
ATOM   854   C CB  . LEU A 1  124 ? -8.656  -26.430 -8.121  1.00 92.99 124 A 1 
ATOM   855   C CG  . LEU A 1  124 ? -8.434  -24.920 -8.332  1.00 91.58 124 A 1 
ATOM   856   C CD1 . LEU A 1  124 ? -9.713  -24.134 -8.071  1.00 87.31 124 A 1 
ATOM   857   C CD2 . LEU A 1  124 ? -7.358  -24.406 -7.378  1.00 87.18 124 A 1 
ATOM   858   N N   . GLY A 1  125 ? -7.657  -28.002 -10.670 1.00 93.75 125 A 1 
ATOM   859   C CA  . GLY A 1  125 ? -6.845  -28.168 -11.873 1.00 93.96 125 A 1 
ATOM   860   C C   . GLY A 1  125 ? -7.666  -28.560 -13.101 1.00 94.65 125 A 1 
ATOM   861   O O   . GLY A 1  125 ? -7.471  -28.002 -14.179 1.00 93.55 125 A 1 
ATOM   862   N N   . ARG A 1  126 ? -8.634  -29.461 -12.938 1.00 94.43 126 A 1 
ATOM   863   C CA  . ARG A 1  126 ? -9.568  -29.824 -14.020 1.00 94.41 126 A 1 
ATOM   864   C C   . ARG A 1  126 ? -10.456 -28.645 -14.422 1.00 94.72 126 A 1 
ATOM   865   O O   . ARG A 1  126 ? -10.604 -28.397 -15.613 1.00 92.75 126 A 1 
ATOM   866   C CB  . ARG A 1  126 ? -10.424 -31.032 -13.613 1.00 92.91 126 A 1 
ATOM   867   C CG  . ARG A 1  126 ? -9.631  -32.346 -13.693 1.00 82.43 126 A 1 
ATOM   868   C CD  . ARG A 1  126 ? -10.504 -33.551 -13.313 1.00 79.80 126 A 1 
ATOM   869   N NE  . ARG A 1  126 ? -10.773 -33.588 -11.866 1.00 71.70 126 A 1 
ATOM   870   C CZ  . ARG A 1  126 ? -11.663 -34.353 -11.241 1.00 63.62 126 A 1 
ATOM   871   N NH1 . ARG A 1  126 ? -12.429 -35.191 -11.888 1.00 57.39 126 A 1 
ATOM   872   N NH2 . ARG A 1  126 ? -11.793 -34.297 -9.942  1.00 55.67 126 A 1 
ATOM   873   N N   . LEU A 1  127 ? -11.007 -27.925 -13.455 1.00 93.98 127 A 1 
ATOM   874   C CA  . LEU A 1  127 ? -11.846 -26.756 -13.713 1.00 94.06 127 A 1 
ATOM   875   C C   . LEU A 1  127 ? -11.068 -25.672 -14.478 1.00 94.48 127 A 1 
ATOM   876   O O   . LEU A 1  127 ? -11.540 -25.192 -15.505 1.00 93.38 127 A 1 
ATOM   877   C CB  . LEU A 1  127 ? -12.395 -26.239 -12.371 1.00 93.13 127 A 1 
ATOM   878   C CG  . LEU A 1  127 ? -13.394 -25.072 -12.512 1.00 89.99 127 A 1 
ATOM   879   C CD1 . LEU A 1  127 ? -14.698 -25.524 -13.160 1.00 86.30 127 A 1 
ATOM   880   C CD2 . LEU A 1  127 ? -13.726 -24.500 -11.133 1.00 86.22 127 A 1 
ATOM   881   N N   . GLY A 1  128 ? -9.859  -25.352 -14.020 1.00 94.26 128 A 1 
ATOM   882   C CA  . GLY A 1  128 ? -8.986  -24.395 -14.694 1.00 94.05 128 A 1 
ATOM   883   C C   . GLY A 1  128 ? -8.572  -24.839 -16.098 1.00 94.79 128 A 1 
ATOM   884   O O   . GLY A 1  128 ? -8.603  -24.037 -17.026 1.00 94.04 128 A 1 
ATOM   885   N N   . ALA A 1  129 ? -8.268  -26.127 -16.284 1.00 95.17 129 A 1 
ATOM   886   C CA  . ALA A 1  129 ? -7.919  -26.664 -17.598 1.00 95.62 129 A 1 
ATOM   887   C C   . ALA A 1  129 ? -9.087  -26.571 -18.597 1.00 95.72 129 A 1 
ATOM   888   O O   . ALA A 1  129 ? -8.880  -26.169 -19.740 1.00 94.67 129 A 1 
ATOM   889   C CB  . ALA A 1  129 ? -7.434  -28.109 -17.431 1.00 95.04 129 A 1 
ATOM   890   N N   . TRP A 1  130 ? -10.308 -26.888 -18.162 1.00 95.42 130 A 1 
ATOM   891   C CA  . TRP A 1  130 ? -11.499 -26.735 -18.999 1.00 95.16 130 A 1 
ATOM   892   C C   . TRP A 1  130 ? -11.805 -25.269 -19.319 1.00 95.41 130 A 1 
ATOM   893   O O   . TRP A 1  130 ? -12.169 -24.963 -20.452 1.00 93.96 130 A 1 
ATOM   894   C CB  . TRP A 1  130 ? -12.702 -27.409 -18.335 1.00 93.97 130 A 1 
ATOM   895   C CG  . TRP A 1  130 ? -12.761 -28.897 -18.520 1.00 89.47 130 A 1 
ATOM   896   C CD1 . TRP A 1  130 ? -12.638 -29.827 -17.548 1.00 79.96 130 A 1 
ATOM   897   C CD2 . TRP A 1  130 ? -12.966 -29.638 -19.762 1.00 83.61 130 A 1 
ATOM   898   N NE1 . TRP A 1  130 ? -12.752 -31.098 -18.098 1.00 76.87 130 A 1 
ATOM   899   C CE2 . TRP A 1  130 ? -12.952 -31.026 -19.452 1.00 80.78 130 A 1 
ATOM   900   C CE3 . TRP A 1  130 ? -13.163 -29.270 -21.113 1.00 75.09 130 A 1 
ATOM   901   C CZ2 . TRP A 1  130 ? -13.120 -32.020 -20.447 1.00 77.48 130 A 1 
ATOM   902   C CZ3 . TRP A 1  130 ? -13.325 -30.256 -22.102 1.00 73.44 130 A 1 
ATOM   903   C CH2 . TRP A 1  130 ? -13.304 -31.614 -21.772 1.00 74.05 130 A 1 
ATOM   904   N N   . ALA A 1  131 ? -11.613 -24.371 -18.363 1.00 95.23 131 A 1 
ATOM   905   C CA  . ALA A 1  131 ? -11.780 -22.940 -18.589 1.00 95.15 131 A 1 
ATOM   906   C C   . ALA A 1  131 ? -10.779 -22.405 -19.623 1.00 95.42 131 A 1 
ATOM   907   O O   . ALA A 1  131 ? -11.178 -21.783 -20.602 1.00 94.31 131 A 1 
ATOM   908   C CB  . ALA A 1  131 ? -11.639 -22.208 -17.254 1.00 94.45 131 A 1 
ATOM   909   N N   . LEU A 1  132 ? -9.492  -22.716 -19.454 1.00 95.27 132 A 1 
ATOM   910   C CA  . LEU A 1  132 ? -8.451  -22.303 -20.399 1.00 94.91 132 A 1 
ATOM   911   C C   . LEU A 1  132 ? -8.668  -22.905 -21.794 1.00 95.17 132 A 1 
ATOM   912   O O   . LEU A 1  132 ? -8.465  -22.218 -22.791 1.00 94.30 132 A 1 
ATOM   913   C CB  . LEU A 1  132 ? -7.068  -22.692 -19.850 1.00 93.81 132 A 1 
ATOM   914   C CG  . LEU A 1  132 ? -6.611  -21.894 -18.610 1.00 86.42 132 A 1 
ATOM   915   C CD1 . LEU A 1  132 ? -5.269  -22.452 -18.127 1.00 81.30 132 A 1 
ATOM   916   C CD2 . LEU A 1  132 ? -6.435  -20.406 -18.891 1.00 81.23 132 A 1 
ATOM   917   N N   . LEU A 1  133 ? -9.123  -24.162 -21.877 1.00 95.75 133 A 1 
ATOM   918   C CA  . LEU A 1  133 ? -9.468  -24.783 -23.155 1.00 95.85 133 A 1 
ATOM   919   C C   . LEU A 1  133 ? -10.642 -24.067 -23.828 1.00 95.88 133 A 1 
ATOM   920   O O   . LEU A 1  133 ? -10.581 -23.809 -25.027 1.00 95.19 133 A 1 
ATOM   921   C CB  . LEU A 1  133 ? -9.779  -26.273 -22.930 1.00 95.56 133 A 1 
ATOM   922   C CG  . LEU A 1  133 ? -10.112 -27.038 -24.232 1.00 91.97 133 A 1 
ATOM   923   C CD1 . LEU A 1  133 ? -8.922  -27.110 -25.182 1.00 86.59 133 A 1 
ATOM   924   C CD2 . LEU A 1  133 ? -10.543 -28.466 -23.894 1.00 85.24 133 A 1 
ATOM   925   N N   . PHE A 1  134 ? -11.690 -23.736 -23.070 1.00 96.06 134 A 1 
ATOM   926   C CA  . PHE A 1  134 ? -12.827 -22.972 -23.583 1.00 95.93 134 A 1 
ATOM   927   C C   . PHE A 1  134 ? -12.367 -21.616 -24.128 1.00 95.93 134 A 1 
ATOM   928   O O   . PHE A 1  134 ? -12.624 -21.324 -25.292 1.00 95.23 134 A 1 
ATOM   929   C CB  . PHE A 1  134 ? -13.894 -22.823 -22.491 1.00 95.44 134 A 1 
ATOM   930   C CG  . PHE A 1  134 ? -15.034 -21.910 -22.892 1.00 94.80 134 A 1 
ATOM   931   C CD1 . PHE A 1  134 ? -15.029 -20.557 -22.503 1.00 91.14 134 A 1 
ATOM   932   C CD2 . PHE A 1  134 ? -16.081 -22.394 -23.697 1.00 91.05 134 A 1 
ATOM   933   C CE1 . PHE A 1  134 ? -16.065 -19.699 -22.912 1.00 89.96 134 A 1 
ATOM   934   C CE2 . PHE A 1  134 ? -17.119 -21.537 -24.106 1.00 89.38 134 A 1 
ATOM   935   C CZ  . PHE A 1  134 ? -17.109 -20.189 -23.712 1.00 90.75 134 A 1 
ATOM   936   N N   . PHE A 1  135 ? -11.615 -20.852 -23.345 1.00 95.92 135 A 1 
ATOM   937   C CA  . PHE A 1  135 ? -11.098 -19.547 -23.752 1.00 95.69 135 A 1 
ATOM   938   C C   . PHE A 1  135 ? -10.186 -19.637 -24.981 1.00 95.57 135 A 1 
ATOM   939   O O   . PHE A 1  135 ? -10.330 -18.854 -25.915 1.00 94.41 135 A 1 
ATOM   940   C CB  . PHE A 1  135 ? -10.362 -18.900 -22.570 1.00 95.29 135 A 1 
ATOM   941   C CG  . PHE A 1  135 ? -11.191 -18.626 -21.327 1.00 95.30 135 A 1 
ATOM   942   C CD1 . PHE A 1  135 ? -12.562 -18.317 -21.410 1.00 92.29 135 A 1 
ATOM   943   C CD2 . PHE A 1  135 ? -10.570 -18.639 -20.062 1.00 92.14 135 A 1 
ATOM   944   C CE1 . PHE A 1  135 ? -13.308 -18.038 -20.255 1.00 91.29 135 A 1 
ATOM   945   C CE2 . PHE A 1  135 ? -11.312 -18.356 -18.902 1.00 90.78 135 A 1 
ATOM   946   C CZ  . PHE A 1  135 ? -12.681 -18.058 -18.998 1.00 92.34 135 A 1 
ATOM   947   N N   . LEU A 1  136 ? -9.308  -20.637 -25.046 1.00 95.61 136 A 1 
ATOM   948   C CA  . LEU A 1  136 ? -8.446  -20.841 -26.204 1.00 95.28 136 A 1 
ATOM   949   C C   . LEU A 1  136 ? -9.259  -21.139 -27.472 1.00 95.51 136 A 1 
ATOM   950   O O   . LEU A 1  136 ? -8.963  -20.593 -28.533 1.00 94.75 136 A 1 
ATOM   951   C CB  . LEU A 1  136 ? -7.458  -21.975 -25.884 1.00 94.50 136 A 1 
ATOM   952   C CG  . LEU A 1  136 ? -6.396  -22.198 -26.977 1.00 87.87 136 A 1 
ATOM   953   C CD1 . LEU A 1  136 ? -5.419  -21.029 -27.070 1.00 82.48 136 A 1 
ATOM   954   C CD2 . LEU A 1  136 ? -5.597  -23.462 -26.663 1.00 81.51 136 A 1 
ATOM   955   N N   . VAL A 1  137 ? -10.283 -21.996 -27.369 1.00 96.17 137 A 1 
ATOM   956   C CA  . VAL A 1  137 ? -11.136 -22.351 -28.510 1.00 96.14 137 A 1 
ATOM   957   C C   . VAL A 1  137 ? -11.968 -21.158 -28.972 1.00 96.25 137 A 1 
ATOM   958   O O   . VAL A 1  137 ? -12.028 -20.905 -30.173 1.00 95.52 137 A 1 
ATOM   959   C CB  . VAL A 1  137 ? -12.021 -23.572 -28.180 1.00 95.53 137 A 1 
ATOM   960   C CG1 . VAL A 1  137 ? -13.085 -23.839 -29.251 1.00 91.01 137 A 1 
ATOM   961   C CG2 . VAL A 1  137 ? -11.168 -24.842 -28.073 1.00 91.52 137 A 1 
ATOM   962   N N   . THR A 1  138 ? -12.584 -20.413 -28.055 1.00 96.51 138 A 1 
ATOM   963   C CA  . THR A 1  138 ? -13.387 -19.242 -28.434 1.00 96.32 138 A 1 
ATOM   964   C C   . THR A 1  138 ? -12.525 -18.130 -29.022 1.00 96.30 138 A 1 
ATOM   965   O O   . THR A 1  138 ? -12.888 -17.575 -30.056 1.00 95.14 138 A 1 
ATOM   966   C CB  . THR A 1  138 ? -14.234 -18.704 -27.274 1.00 95.26 138 A 1 
ATOM   967   O OG1 . THR A 1  138 ? -13.450 -18.344 -26.170 1.00 86.98 138 A 1 
ATOM   968   C CG2 . THR A 1  138 ? -15.252 -19.747 -26.793 1.00 85.99 138 A 1 
ATOM   969   N N   . THR A 1  139 ? -11.338 -17.884 -28.464 1.00 96.32 139 A 1 
ATOM   970   C CA  . THR A 1  139 ? -10.381 -16.905 -29.004 1.00 96.01 139 A 1 
ATOM   971   C C   . THR A 1  139 ? -9.882  -17.300 -30.395 1.00 96.20 139 A 1 
ATOM   972   O O   . THR A 1  139 ? -9.786  -16.462 -31.291 1.00 95.33 139 A 1 
ATOM   973   C CB  . THR A 1  139 ? -9.185  -16.735 -28.055 1.00 95.08 139 A 1 
ATOM   974   O OG1 . THR A 1  139 ? -9.604  -16.382 -26.764 1.00 85.08 139 A 1 
ATOM   975   C CG2 . THR A 1  139 ? -8.239  -15.626 -28.498 1.00 84.30 139 A 1 
ATOM   976   N N   . LEU A 1  140 ? -9.612  -18.592 -30.630 1.00 96.30 140 A 1 
ATOM   977   C CA  . LEU A 1  140 ? -9.215  -19.087 -31.950 1.00 96.31 140 A 1 
ATOM   978   C C   . LEU A 1  140 ? -10.348 -18.934 -32.978 1.00 96.58 140 A 1 
ATOM   979   O O   . LEU A 1  140 ? -10.094 -18.535 -34.114 1.00 95.98 140 A 1 
ATOM   980   C CB  . LEU A 1  140 ? -8.756  -20.550 -31.818 1.00 95.67 140 A 1 
ATOM   981   C CG  . LEU A 1  140 ? -8.126  -21.116 -33.106 1.00 90.18 140 A 1 
ATOM   982   C CD1 . LEU A 1  140 ? -6.774  -20.481 -33.410 1.00 84.69 140 A 1 
ATOM   983   C CD2 . LEU A 1  140 ? -7.918  -22.625 -32.958 1.00 84.02 140 A 1 
ATOM   984   N N   . LEU A 1  141 ? -11.593 -19.215 -32.585 1.00 96.84 141 A 1 
ATOM   985   C CA  . LEU A 1  141 ? -12.767 -19.015 -33.440 1.00 96.90 141 A 1 
ATOM   986   C C   . LEU A 1  141 ? -12.997 -17.530 -33.749 1.00 96.98 141 A 1 
ATOM   987   O O   . LEU A 1  141 ? -13.261 -17.184 -34.900 1.00 96.35 141 A 1 
ATOM   988   C CB  . LEU A 1  141 ? -14.009 -19.633 -32.776 1.00 96.56 141 A 1 
ATOM   989   C CG  . LEU A 1  141 ? -14.047 -21.175 -32.780 1.00 93.99 141 A 1 
ATOM   990   C CD1 . LEU A 1  141 ? -15.226 -21.650 -31.935 1.00 89.42 141 A 1 
ATOM   991   C CD2 . LEU A 1  141 ? -14.210 -21.753 -34.184 1.00 88.78 141 A 1 
ATOM   992   N N   . ALA A 1  142 ? -12.841 -16.654 -32.754 1.00 96.92 142 A 1 
ATOM   993   C CA  . ALA A 1  142 ? -12.924 -15.207 -32.934 1.00 96.89 142 A 1 
ATOM   994   C C   . ALA A 1  142 ? -11.845 -14.692 -33.902 1.00 97.03 142 A 1 
ATOM   995   O O   . ALA A 1  142 ? -12.144 -13.935 -34.826 1.00 96.14 142 A 1 
ATOM   996   C CB  . ALA A 1  142 ? -12.805 -14.543 -31.557 1.00 96.29 142 A 1 
ATOM   997   N N   . SER A 1  143 ? -10.611 -15.182 -33.755 1.00 96.75 143 A 1 
ATOM   998   C CA  . SER A 1  143 ? -9.502  -14.872 -34.663 1.00 96.54 143 A 1 
ATOM   999   C C   . SER A 1  143 ? -9.792  -15.337 -36.096 1.00 96.77 143 A 1 
ATOM   1000  O O   . SER A 1  143 ? -9.655  -14.564 -37.043 1.00 95.86 143 A 1 
ATOM   1001  C CB  . SER A 1  143 ? -8.207  -15.525 -34.159 1.00 95.76 143 A 1 
ATOM   1002  O OG  . SER A 1  143 ? -7.873  -15.066 -32.872 1.00 87.74 143 A 1 
ATOM   1003  N N   . ALA A 1  144 ? -10.260 -16.581 -36.262 1.00 97.00 144 A 1 
ATOM   1004  C CA  . ALA A 1  144 ? -10.612 -17.129 -37.568 1.00 97.11 144 A 1 
ATOM   1005  C C   . ALA A 1  144 ? -11.753 -16.346 -38.236 1.00 97.22 144 A 1 
ATOM   1006  O O   . ALA A 1  144 ? -11.691 -16.061 -39.432 1.00 96.31 144 A 1 
ATOM   1007  C CB  . ALA A 1  144 ? -10.970 -18.610 -37.393 1.00 96.60 144 A 1 
ATOM   1008  N N   . LEU A 1  145 ? -12.759 -15.947 -37.461 1.00 97.30 145 A 1 
ATOM   1009  C CA  . LEU A 1  145 ? -13.855 -15.107 -37.935 1.00 97.35 145 A 1 
ATOM   1010  C C   . LEU A 1  145 ? -13.350 -13.724 -38.370 1.00 97.35 145 A 1 
ATOM   1011  O O   . LEU A 1  145 ? -13.744 -13.242 -39.430 1.00 96.55 145 A 1 
ATOM   1012  C CB  . LEU A 1  145 ? -14.913 -15.015 -36.821 1.00 96.89 145 A 1 
ATOM   1013  C CG  . LEU A 1  145 ? -16.155 -14.187 -37.202 1.00 94.70 145 A 1 
ATOM   1014  C CD1 . LEU A 1  145 ? -16.935 -14.817 -38.352 1.00 89.94 145 A 1 
ATOM   1015  C CD2 . LEU A 1  145 ? -17.086 -14.079 -35.996 1.00 89.46 145 A 1 
ATOM   1016  N N   . GLY A 1  146 ? -12.456 -13.116 -37.596 1.00 96.89 146 A 1 
ATOM   1017  C CA  . GLY A 1  146 ? -11.841 -11.831 -37.923 1.00 96.75 146 A 1 
ATOM   1018  C C   . GLY A 1  146 ? -11.055 -11.869 -39.231 1.00 96.96 146 A 1 
ATOM   1019  O O   . GLY A 1  146 ? -11.291 -11.046 -40.117 1.00 95.80 146 A 1 
ATOM   1020  N N   . VAL A 1  147 ? -10.187 -12.866 -39.401 1.00 96.78 147 A 1 
ATOM   1021  C CA  . VAL A 1  147 ? -9.443  -13.065 -40.657 1.00 96.53 147 A 1 
ATOM   1022  C C   . VAL A 1  147 ? -10.402 -13.322 -41.823 1.00 96.45 147 A 1 
ATOM   1023  O O   . VAL A 1  147 ? -10.283 -12.684 -42.867 1.00 95.63 147 A 1 
ATOM   1024  C CB  . VAL A 1  147 ? -8.420  -14.213 -40.526 1.00 95.89 147 A 1 
ATOM   1025  C CG1 . VAL A 1  147 ? -7.736  -14.525 -41.859 1.00 90.95 147 A 1 
ATOM   1026  C CG2 . VAL A 1  147 ? -7.308  -13.859 -39.537 1.00 91.37 147 A 1 
ATOM   1027  N N   . GLY A 1  148 ? -11.376 -14.211 -41.650 1.00 96.75 148 A 1 
ATOM   1028  C CA  . GLY A 1  148 ? -12.349 -14.546 -42.688 1.00 96.53 148 A 1 
ATOM   1029  C C   . GLY A 1  148 ? -13.169 -13.340 -43.154 1.00 96.65 148 A 1 
ATOM   1030  O O   . GLY A 1  148 ? -13.289 -13.105 -44.357 1.00 95.39 148 A 1 
ATOM   1031  N N   . LEU A 1  149 ? -13.670 -12.539 -42.216 1.00 96.80 149 A 1 
ATOM   1032  C CA  . LEU A 1  149 ? -14.413 -11.317 -42.531 1.00 96.66 149 A 1 
ATOM   1033  C C   . LEU A 1  149 ? -13.547 -10.264 -43.221 1.00 96.57 149 A 1 
ATOM   1034  O O   . LEU A 1  149 ? -13.989 -9.656  -44.194 1.00 95.28 149 A 1 
ATOM   1035  C CB  . LEU A 1  149 ? -15.026 -10.739 -41.250 1.00 95.83 149 A 1 
ATOM   1036  C CG  . LEU A 1  149 ? -16.338 -11.424 -40.827 1.00 90.84 149 A 1 
ATOM   1037  C CD1 . LEU A 1  149 ? -16.702 -10.967 -39.424 1.00 86.11 149 A 1 
ATOM   1038  C CD2 . LEU A 1  149 ? -17.499 -11.059 -41.754 1.00 85.47 149 A 1 
ATOM   1039  N N   . ALA A 1  150 ? -12.313 -10.054 -42.749 1.00 95.93 150 A 1 
ATOM   1040  C CA  . ALA A 1  150 ? -11.420 -9.067  -43.344 1.00 95.70 150 A 1 
ATOM   1041  C C   . ALA A 1  150 ? -10.966 -9.464  -44.758 1.00 95.43 150 A 1 
ATOM   1042  O O   . ALA A 1  150 ? -10.850 -8.602  -45.628 1.00 93.40 150 A 1 
ATOM   1043  C CB  . ALA A 1  150 ? -10.243 -8.846  -42.398 1.00 95.06 150 A 1 
ATOM   1044  N N   . LEU A 1  151 ? -10.776 -10.755 -45.024 1.00 95.37 151 A 1 
ATOM   1045  C CA  . LEU A 1  151 ? -10.507 -11.262 -46.373 1.00 94.78 151 A 1 
ATOM   1046  C C   . LEU A 1  151 ? -11.729 -11.129 -47.293 1.00 94.59 151 A 1 
ATOM   1047  O O   . LEU A 1  151 ? -11.581 -10.744 -48.448 1.00 92.90 151 A 1 
ATOM   1048  C CB  . LEU A 1  151 ? -10.047 -12.728 -46.293 1.00 94.52 151 A 1 
ATOM   1049  C CG  . LEU A 1  151 ? -8.641  -12.936 -45.694 1.00 92.89 151 A 1 
ATOM   1050  C CD1 . LEU A 1  151 ? -8.390  -14.430 -45.515 1.00 88.70 151 A 1 
ATOM   1051  C CD2 . LEU A 1  151 ? -7.537  -12.372 -46.585 1.00 88.33 151 A 1 
ATOM   1052  N N   . ALA A 1  152 ? -12.935 -11.402 -46.787 1.00 94.99 152 A 1 
ATOM   1053  C CA  . ALA A 1  152 ? -14.165 -11.321 -47.576 1.00 94.79 152 A 1 
ATOM   1054  C C   . ALA A 1  152 ? -14.591 -9.874  -47.883 1.00 94.48 152 A 1 
ATOM   1055  O O   . ALA A 1  152 ? -14.982 -9.566  -49.006 1.00 91.98 152 A 1 
ATOM   1056  C CB  . ALA A 1  152 ? -15.268 -12.081 -46.829 1.00 94.05 152 A 1 
ATOM   1057  N N   . LEU A 1  153 ? -14.515 -8.984  -46.894 1.00 94.02 153 A 1 
ATOM   1058  C CA  . LEU A 1  153 ? -14.952 -7.587  -47.026 1.00 93.17 153 A 1 
ATOM   1059  C C   . LEU A 1  153 ? -13.877 -6.659  -47.602 1.00 92.10 153 A 1 
ATOM   1060  O O   . LEU A 1  153 ? -14.209 -5.569  -48.068 1.00 88.27 153 A 1 
ATOM   1061  C CB  . LEU A 1  153 ? -15.440 -7.072  -45.662 1.00 92.21 153 A 1 
ATOM   1062  C CG  . LEU A 1  153 ? -16.686 -7.787  -45.103 1.00 89.26 153 A 1 
ATOM   1063  C CD1 . LEU A 1  153 ? -16.993 -7.252  -43.712 1.00 84.21 153 A 1 
ATOM   1064  C CD2 . LEU A 1  153 ? -17.921 -7.572  -45.975 1.00 83.02 153 A 1 
ATOM   1065  N N   . GLN A 1  154 ? -12.621 -7.066  -47.565 1.00 91.91 154 A 1 
ATOM   1066  C CA  . GLN A 1  154 ? -11.452 -6.332  -48.068 1.00 91.29 154 A 1 
ATOM   1067  C C   . GLN A 1  154 ? -11.444 -4.846  -47.658 1.00 91.12 154 A 1 
ATOM   1068  O O   . GLN A 1  154 ? -11.412 -3.957  -48.520 1.00 86.58 154 A 1 
ATOM   1069  C CB  . GLN A 1  154 ? -11.305 -6.537  -49.581 1.00 89.06 154 A 1 
ATOM   1070  C CG  . GLN A 1  154 ? -11.083 -8.008  -49.957 1.00 84.57 154 A 1 
ATOM   1071  C CD  . GLN A 1  154 ? -10.759 -8.195  -51.439 1.00 79.44 154 A 1 
ATOM   1072  O OE1 . GLN A 1  154 ? -10.793 -7.282  -52.246 1.00 70.07 154 A 1 
ATOM   1073  N NE2 . GLN A 1  154 ? -10.426 -9.397  -51.841 1.00 67.93 154 A 1 
ATOM   1074  N N   . PRO A 1  155 ? -11.461 -4.518  -46.350 1.00 90.37 155 A 1 
ATOM   1075  C CA  . PRO A 1  155 ? -11.592 -3.136  -45.883 1.00 89.09 155 A 1 
ATOM   1076  C C   . PRO A 1  155 ? -10.455 -2.215  -46.336 1.00 87.81 155 A 1 
ATOM   1077  O O   . PRO A 1  155 ? -10.677 -1.021  -46.519 1.00 80.66 155 A 1 
ATOM   1078  C CB  . PRO A 1  155 ? -11.674 -3.239  -44.355 1.00 86.47 155 A 1 
ATOM   1079  C CG  . PRO A 1  155 ? -10.984 -4.562  -44.027 1.00 87.10 155 A 1 
ATOM   1080  C CD  . PRO A 1  155 ? -11.363 -5.433  -45.210 1.00 90.21 155 A 1 
ATOM   1081  N N   . GLY A 1  156 ? -9.262  -2.746  -46.561 1.00 86.65 156 A 1 
ATOM   1082  C CA  . GLY A 1  156 ? -8.087  -1.983  -47.000 1.00 84.86 156 A 1 
ATOM   1083  C C   . GLY A 1  156 ? -7.925  -1.848  -48.514 1.00 84.03 156 A 1 
ATOM   1084  O O   . GLY A 1  156 ? -7.157  -1.005  -48.973 1.00 77.67 156 A 1 
ATOM   1085  N N   . ALA A 1  157 ? -8.646  -2.632  -49.326 1.00 80.61 157 A 1 
ATOM   1086  C CA  . ALA A 1  157 ? -8.414  -2.716  -50.770 1.00 78.17 157 A 1 
ATOM   1087  C C   . ALA A 1  157 ? -8.655  -1.395  -51.515 1.00 76.12 157 A 1 
ATOM   1088  O O   . ALA A 1  157 ? -7.917  -1.055  -52.435 1.00 68.18 157 A 1 
ATOM   1089  C CB  . ALA A 1  157 ? -9.296  -3.831  -51.337 1.00 74.23 157 A 1 
ATOM   1090  N N   . ALA A 1  158 ? -9.667  -0.629  -51.124 1.00 70.48 158 A 1 
ATOM   1091  C CA  . ALA A 1  158 ? -9.982  0.643   -51.771 1.00 68.51 158 A 1 
ATOM   1092  C C   . ALA A 1  158 ? -8.889  1.707   -51.570 1.00 69.11 158 A 1 
ATOM   1093  O O   . ALA A 1  158 ? -8.721  2.585   -52.405 1.00 62.22 158 A 1 
ATOM   1094  C CB  . ALA A 1  158 ? -11.333 1.128   -51.244 1.00 62.59 158 A 1 
ATOM   1095  N N   . SER A 1  159 ? -8.142  1.621   -50.496 1.00 66.09 159 A 1 
ATOM   1096  C CA  . SER A 1  159 ? -7.106  2.590   -50.128 1.00 63.73 159 A 1 
ATOM   1097  C C   . SER A 1  159 ? -5.710  2.203   -50.634 1.00 64.00 159 A 1 
ATOM   1098  O O   . SER A 1  159 ? -4.747  2.932   -50.422 1.00 58.15 159 A 1 
ATOM   1099  C CB  . SER A 1  159 ? -7.093  2.763   -48.611 1.00 58.65 159 A 1 
ATOM   1100  O OG  . SER A 1  159 ? -8.402  2.959   -48.111 1.00 54.29 159 A 1 
ATOM   1101  N N   . ALA A 1  160 ? -5.589  1.083   -51.322 1.00 60.00 160 A 1 
ATOM   1102  C CA  . ALA A 1  160 ? -4.312  0.491   -51.727 1.00 58.89 160 A 1 
ATOM   1103  C C   . ALA A 1  160 ? -3.428  1.402   -52.596 1.00 59.94 160 A 1 
ATOM   1104  O O   . ALA A 1  160 ? -2.208  1.269   -52.606 1.00 54.82 160 A 1 
ATOM   1105  C CB  . ALA A 1  160 ? -4.637  -0.815  -52.454 1.00 53.58 160 A 1 
ATOM   1106  N N   . ALA A 1  161 ? -4.021  2.359   -53.307 1.00 56.32 161 A 1 
ATOM   1107  C CA  . ALA A 1  161 ? -3.282  3.303   -54.151 1.00 54.84 161 A 1 
ATOM   1108  C C   . ALA A 1  161 ? -2.244  4.156   -53.389 1.00 55.99 161 A 1 
ATOM   1109  O O   . ALA A 1  161 ? -1.325  4.700   -53.992 1.00 52.01 161 A 1 
ATOM   1110  C CB  . ALA A 1  161 ? -4.302  4.183   -54.869 1.00 49.26 161 A 1 
ATOM   1111  N N   . ILE A 1  162 ? -2.359  4.267   -52.084 1.00 56.81 162 A 1 
ATOM   1112  C CA  . ILE A 1  162 ? -1.464  5.082   -51.246 1.00 55.35 162 A 1 
ATOM   1113  C C   . ILE A 1  162 ? -0.019  4.587   -51.297 1.00 55.75 162 A 1 
ATOM   1114  O O   . ILE A 1  162 ? 0.916   5.387   -51.298 1.00 51.23 162 A 1 
ATOM   1115  C CB  . ILE A 1  162 ? -1.963  5.067   -49.790 1.00 51.24 162 A 1 
ATOM   1116  C CG1 . ILE A 1  162 ? -3.401  5.604   -49.698 1.00 48.37 162 A 1 
ATOM   1117  C CG2 . ILE A 1  162 ? -1.048  5.890   -48.866 1.00 47.46 162 A 1 
ATOM   1118  C CD1 . ILE A 1  162 ? -4.033  5.218   -48.370 1.00 44.74 162 A 1 
ATOM   1119  N N   . ASN A 1  163 ? 0.175   3.283   -51.351 1.00 54.64 163 A 1 
ATOM   1120  C CA  . ASN A 1  163 ? 1.497   2.686   -51.162 1.00 53.26 163 A 1 
ATOM   1121  C C   . ASN A 1  163 ? 2.538   3.096   -52.196 1.00 53.27 163 A 1 
ATOM   1122  O O   . ASN A 1  163 ? 3.720   3.166   -51.872 1.00 49.30 163 A 1 
ATOM   1123  C CB  . ASN A 1  163 ? 1.367   1.164   -51.089 1.00 48.31 163 A 1 
ATOM   1124  C CG  . ASN A 1  163 ? 1.249   0.676   -49.664 1.00 44.61 163 A 1 
ATOM   1125  O OD1 . ASN A 1  163 ? 1.259   1.424   -48.709 1.00 42.24 163 A 1 
ATOM   1126  N ND2 . ASN A 1  163 ? 1.169   -0.617  -49.497 1.00 41.90 163 A 1 
ATOM   1127  N N   . ALA A 1  164 ? 2.126   3.419   -53.407 1.00 45.25 164 A 1 
ATOM   1128  C CA  . ALA A 1  164 ? 3.062   3.853   -54.440 1.00 44.34 164 A 1 
ATOM   1129  C C   . ALA A 1  164 ? 3.861   5.105   -54.036 1.00 44.95 164 A 1 
ATOM   1130  O O   . ALA A 1  164 ? 5.024   5.246   -54.400 1.00 42.42 164 A 1 
ATOM   1131  C CB  . ALA A 1  164 ? 2.274   4.088   -55.727 1.00 40.19 164 A 1 
ATOM   1132  N N   . SER A 1  165 ? 3.254   6.012   -53.283 1.00 44.44 165 A 1 
ATOM   1133  C CA  . SER A 1  165 ? 3.922   7.248   -52.867 1.00 43.63 165 A 1 
ATOM   1134  C C   . SER A 1  165 ? 4.705   7.126   -51.561 1.00 43.48 165 A 1 
ATOM   1135  O O   . SER A 1  165 ? 5.700   7.817   -51.386 1.00 41.01 165 A 1 
ATOM   1136  C CB  . SER A 1  165 ? 2.912   8.396   -52.770 1.00 39.81 165 A 1 
ATOM   1137  O OG  . SER A 1  165 ? 2.082   8.279   -51.626 1.00 37.60 165 A 1 
ATOM   1138  N N   . VAL A 1  166 ? 4.262   6.280   -50.638 1.00 46.09 166 A 1 
ATOM   1139  C CA  . VAL A 1  166 ? 4.919   6.136   -49.326 1.00 45.02 166 A 1 
ATOM   1140  C C   . VAL A 1  166 ? 6.216   5.344   -49.445 1.00 44.81 166 A 1 
ATOM   1141  O O   . VAL A 1  166 ? 7.206   5.710   -48.825 1.00 42.73 166 A 1 
ATOM   1142  C CB  . VAL A 1  166 ? 3.980   5.516   -48.273 1.00 41.71 166 A 1 
ATOM   1143  C CG1 . VAL A 1  166 ? 4.641   5.454   -46.896 1.00 39.13 166 A 1 
ATOM   1144  C CG2 . VAL A 1  166 ? 2.694   6.332   -48.125 1.00 40.99 166 A 1 
ATOM   1145  N N   . GLY A 1  167 ? 6.247   4.327   -50.284 1.00 42.63 167 A 1 
ATOM   1146  C CA  . GLY A 1  167 ? 7.443   3.502   -50.486 1.00 42.29 167 A 1 
ATOM   1147  C C   . GLY A 1  167 ? 8.671   4.265   -50.988 1.00 42.10 167 A 1 
ATOM   1148  O O   . GLY A 1  167 ? 9.800   3.860   -50.718 1.00 40.06 167 A 1 
ATOM   1149  N N   . ALA A 1  168 ? 8.474   5.384   -51.676 1.00 35.66 168 A 1 
ATOM   1150  C CA  . ALA A 1  168 ? 9.578   6.237   -52.119 1.00 35.45 168 A 1 
ATOM   1151  C C   . ALA A 1  168 ? 10.202  7.064   -50.982 1.00 35.77 168 A 1 
ATOM   1152  O O   . ALA A 1  168 ? 11.376  7.413   -51.048 1.00 33.62 168 A 1 
ATOM   1153  C CB  . ALA A 1  168 ? 9.075   7.136   -53.247 1.00 31.89 168 A 1 
ATOM   1154  N N   . ALA A 1  169 ? 9.445   7.390   -49.954 1.00 38.52 169 A 1 
ATOM   1155  C CA  . ALA A 1  169 ? 9.943   8.100   -48.782 1.00 38.17 169 A 1 
ATOM   1156  C C   . ALA A 1  169 ? 10.648  7.122   -47.825 1.00 38.35 169 A 1 
ATOM   1157  O O   . ALA A 1  169 ? 10.224  6.922   -46.693 1.00 36.52 169 A 1 
ATOM   1158  C CB  . ALA A 1  169 ? 8.801   8.892   -48.143 1.00 35.11 169 A 1 
ATOM   1159  N N   . GLY A 1  170 ? 11.726  6.502   -48.305 1.00 36.45 170 A 1 
ATOM   1160  C CA  . GLY A 1  170 ? 12.433  5.430   -47.600 1.00 36.69 170 A 1 
ATOM   1161  C C   . GLY A 1  170 ? 13.069  5.805   -46.259 1.00 37.49 170 A 1 
ATOM   1162  O O   . GLY A 1  170 ? 13.451  4.917   -45.504 1.00 35.42 170 A 1 
ATOM   1163  N N   . SER A 1  171 ? 13.209  7.096   -45.953 1.00 35.73 171 A 1 
ATOM   1164  C CA  . SER A 1  171 ? 13.853  7.568   -44.725 1.00 35.87 171 A 1 
ATOM   1165  C C   . SER A 1  171 ? 12.900  7.755   -43.541 1.00 36.73 171 A 1 
ATOM   1166  O O   . SER A 1  171 ? 13.253  8.473   -42.607 1.00 35.00 171 A 1 
ATOM   1167  C CB  . SER A 1  171 ? 14.644  8.852   -44.990 1.00 32.17 171 A 1 
ATOM   1168  O OG  . SER A 1  171 ? 13.769  9.957   -45.108 1.00 29.80 171 A 1 
ATOM   1169  N N   . ALA A 1  172 ? 11.696  7.197   -43.573 1.00 41.58 172 A 1 
ATOM   1170  C CA  . ALA A 1  172 ? 10.895  7.122   -42.367 1.00 41.92 172 A 1 
ATOM   1171  C C   . ALA A 1  172 ? 11.648  6.219   -41.386 1.00 43.32 172 A 1 
ATOM   1172  O O   . ALA A 1  172 ? 11.746  5.017   -41.611 1.00 41.63 172 A 1 
ATOM   1173  C CB  . ALA A 1  172 ? 9.493   6.612   -42.709 1.00 38.51 172 A 1 
ATOM   1174  N N   . GLU A 1  173 ? 12.240  6.810   -40.352 1.00 49.61 173 A 1 
ATOM   1175  C CA  . GLU A 1  173 ? 12.847  6.038   -39.271 1.00 49.98 173 A 1 
ATOM   1176  C C   . GLU A 1  173 ? 11.763  5.116   -38.708 1.00 51.62 173 A 1 
ATOM   1177  O O   . GLU A 1  173 ? 10.780  5.592   -38.145 1.00 48.38 173 A 1 
ATOM   1178  C CB  . GLU A 1  173 ? 13.426  6.937   -38.163 1.00 45.60 173 A 1 
ATOM   1179  C CG  . GLU A 1  173 ? 14.774  7.585   -38.516 1.00 41.58 173 A 1 
ATOM   1180  C CD  . GLU A 1  173 ? 15.427  8.302   -37.312 1.00 38.32 173 A 1 
ATOM   1181  O OE1 . GLU A 1  173 ? 16.677  8.352   -37.259 1.00 35.08 173 A 1 
ATOM   1182  O OE2 . GLU A 1  173 ? 14.703  8.791   -36.418 1.00 36.96 173 A 1 
ATOM   1183  N N   . ASN A 1  174 ? 11.935  3.816   -38.902 1.00 58.92 174 A 1 
ATOM   1184  C CA  . ASN A 1  174 ? 11.023  2.812   -38.375 1.00 60.57 174 A 1 
ATOM   1185  C C   . ASN A 1  174 ? 10.861  3.063   -36.881 1.00 64.58 174 A 1 
ATOM   1186  O O   . ASN A 1  174 ? 11.855  3.069   -36.153 1.00 60.61 174 A 1 
ATOM   1187  C CB  . ASN A 1  174 ? 11.584  1.405   -38.628 1.00 53.88 174 A 1 
ATOM   1188  C CG  . ASN A 1  174 ? 11.394  0.921   -40.056 1.00 47.34 174 A 1 
ATOM   1189  O OD1 . ASN A 1  174 ? 10.539  1.357   -40.797 1.00 43.27 174 A 1 
ATOM   1190  N ND2 . ASN A 1  174 ? 12.181  -0.042  -40.474 1.00 42.80 174 A 1 
ATOM   1191  N N   . ALA A 1  175 ? 9.631   3.282   -36.448 1.00 63.39 175 A 1 
ATOM   1192  C CA  . ALA A 1  175 ? 9.329   3.455   -35.037 1.00 65.40 175 A 1 
ATOM   1193  C C   . ALA A 1  175 ? 9.940   2.272   -34.275 1.00 68.70 175 A 1 
ATOM   1194  O O   . ALA A 1  175 ? 9.618   1.128   -34.599 1.00 65.06 175 A 1 
ATOM   1195  C CB  . ALA A 1  175 ? 7.813   3.540   -34.855 1.00 60.75 175 A 1 
ATOM   1196  N N   . PRO A 1  176 ? 10.866  2.513   -33.338 1.00 66.61 176 A 1 
ATOM   1197  C CA  . PRO A 1  176 ? 11.631  1.436   -32.729 1.00 67.99 176 A 1 
ATOM   1198  C C   . PRO A 1  176 ? 10.686  0.490   -31.991 1.00 71.69 176 A 1 
ATOM   1199  O O   . PRO A 1  176 ? 10.129  0.839   -30.949 1.00 67.99 176 A 1 
ATOM   1200  C CB  . PRO A 1  176 ? 12.668  2.124   -31.832 1.00 63.05 176 A 1 
ATOM   1201  C CG  . PRO A 1  176 ? 12.080  3.509   -31.573 1.00 60.71 176 A 1 
ATOM   1202  C CD  . PRO A 1  176 ? 11.297  3.807   -32.841 1.00 62.87 176 A 1 
ATOM   1203  N N   . SER A 1  177 ? 10.479  -0.685  -32.563 1.00 69.70 177 A 1 
ATOM   1204  C CA  . SER A 1  177 ? 9.657   -1.716  -31.957 1.00 71.72 177 A 1 
ATOM   1205  C C   . SER A 1  177 ? 10.383  -2.333  -30.767 1.00 76.41 177 A 1 
ATOM   1206  O O   . SER A 1  177 ? 11.617  -2.377  -30.704 1.00 72.53 177 A 1 
ATOM   1207  C CB  . SER A 1  177 ? 9.222   -2.763  -32.989 1.00 64.61 177 A 1 
ATOM   1208  O OG  . SER A 1  177 ? 10.308  -3.401  -33.606 1.00 56.82 177 A 1 
ATOM   1209  N N   . LYS A 1  178 ? 9.605   -2.766  -29.796 1.00 74.87 178 A 1 
ATOM   1210  C CA  . LYS A 1  178 ? 10.136  -3.512  -28.666 1.00 78.56 178 A 1 
ATOM   1211  C C   . LYS A 1  178 ? 10.417  -4.942  -29.110 1.00 80.79 178 A 1 
ATOM   1212  O O   . LYS A 1  178 ? 9.572   -5.550  -29.767 1.00 77.88 178 A 1 
ATOM   1213  C CB  . LYS A 1  178 ? 9.143   -3.434  -27.507 1.00 75.67 178 A 1 
ATOM   1214  C CG  . LYS A 1  178 ? 9.721   -4.036  -26.225 1.00 75.46 178 A 1 
ATOM   1215  C CD  . LYS A 1  178 ? 8.758   -3.805  -25.070 1.00 73.79 178 A 1 
ATOM   1216  C CE  . LYS A 1  178 ? 9.326   -4.407  -23.788 1.00 68.98 178 A 1 
ATOM   1217  N NZ  . LYS A 1  178 ? 8.426   -4.177  -22.650 1.00 64.90 178 A 1 
ATOM   1218  N N   . GLU A 1  179 ? 11.562  -5.473  -28.714 1.00 79.91 179 A 1 
ATOM   1219  C CA  . GLU A 1  179 ? 11.901  -6.868  -28.988 1.00 81.27 179 A 1 
ATOM   1220  C C   . GLU A 1  179 ? 10.861  -7.817  -28.386 1.00 83.93 179 A 1 
ATOM   1221  O O   . GLU A 1  179 ? 10.410  -7.640  -27.249 1.00 81.15 179 A 1 
ATOM   1222  C CB  . GLU A 1  179 ? 13.303  -7.188  -28.451 1.00 77.67 179 A 1 
ATOM   1223  C CG  . GLU A 1  179 ? 14.434  -6.561  -29.288 1.00 70.79 179 A 1 
ATOM   1224  C CD  . GLU A 1  179 ? 14.524  -7.136  -30.713 1.00 64.57 179 A 1 
ATOM   1225  O OE1 . GLU A 1  179 ? 15.019  -6.418  -31.607 1.00 56.39 179 A 1 
ATOM   1226  O OE2 . GLU A 1  179 ? 14.065  -8.282  -30.919 1.00 57.98 179 A 1 
ATOM   1227  N N   . VAL A 1  180 ? 10.483  -8.832  -29.152 1.00 84.25 180 A 1 
ATOM   1228  C CA  . VAL A 1  180 ? 9.499   -9.838  -28.713 1.00 85.15 180 A 1 
ATOM   1229  C C   . VAL A 1  180 ? 9.984   -10.556 -27.455 1.00 86.65 180 A 1 
ATOM   1230  O O   . VAL A 1  180 ? 9.198   -10.840 -26.556 1.00 85.07 180 A 1 
ATOM   1231  C CB  . VAL A 1  180 ? 9.223   -10.853 -29.839 1.00 82.80 180 A 1 
ATOM   1232  C CG1 . VAL A 1  180 ? 8.217   -11.920 -29.409 1.00 75.33 180 A 1 
ATOM   1233  C CG2 . VAL A 1  180 ? 8.668   -10.158 -31.087 1.00 76.26 180 A 1 
ATOM   1234  N N   . LEU A 1  181 ? 11.288  -10.799 -27.369 1.00 86.77 181 A 1 
ATOM   1235  C CA  . LEU A 1  181 ? 11.917  -11.427 -26.214 1.00 88.15 181 A 1 
ATOM   1236  C C   . LEU A 1  181 ? 11.720  -10.593 -24.945 1.00 89.08 181 A 1 
ATOM   1237  O O   . LEU A 1  181 ? 11.295  -11.135 -23.926 1.00 87.73 181 A 1 
ATOM   1238  C CB  . LEU A 1  181 ? 13.405  -11.652 -26.532 1.00 86.95 181 A 1 
ATOM   1239  C CG  . LEU A 1  181 ? 14.181  -12.377 -25.416 1.00 82.66 181 A 1 
ATOM   1240  C CD1 . LEU A 1  181 ? 13.640  -13.782 -25.161 1.00 76.29 181 A 1 
ATOM   1241  C CD2 . LEU A 1  181 ? 15.648  -12.480 -25.829 1.00 76.20 181 A 1 
ATOM   1242  N N   . ASP A 1  182 ? 11.947  -9.284  -25.010 1.00 88.82 182 A 1 
ATOM   1243  C CA  . ASP A 1  182 ? 11.762  -8.403  -23.856 1.00 89.02 182 A 1 
ATOM   1244  C C   . ASP A 1  182 ? 10.287  -8.260  -23.461 1.00 89.98 182 A 1 
ATOM   1245  O O   . ASP A 1  182 ? 9.973   -8.170  -22.276 1.00 88.38 182 A 1 
ATOM   1246  C CB  . ASP A 1  182 ? 12.369  -7.027  -24.136 1.00 87.49 182 A 1 
ATOM   1247  C CG  . ASP A 1  182 ? 13.894  -7.033  -24.086 1.00 85.42 182 A 1 
ATOM   1248  O OD1 . ASP A 1  182 ? 14.455  -7.788  -23.257 1.00 78.73 182 A 1 
ATOM   1249  O OD2 . ASP A 1  182 ? 14.487  -6.233  -24.834 1.00 79.03 182 A 1 
ATOM   1250  N N   . SER A 1  183 ? 9.368   -8.313  -24.428 1.00 88.23 183 A 1 
ATOM   1251  C CA  . SER A 1  183 ? 7.931   -8.357  -24.142 1.00 88.11 183 A 1 
ATOM   1252  C C   . SER A 1  183 ? 7.541   -9.639  -23.395 1.00 89.24 183 A 1 
ATOM   1253  O O   . SER A 1  183 ? 6.771   -9.590  -22.440 1.00 88.28 183 A 1 
ATOM   1254  C CB  . SER A 1  183 ? 7.118   -8.234  -25.434 1.00 86.88 183 A 1 
ATOM   1255  O OG  . SER A 1  183 ? 7.406   -7.015  -26.091 1.00 78.47 183 A 1 
ATOM   1256  N N   . PHE A 1  184 ? 8.117   -10.774 -23.787 1.00 90.23 184 A 1 
ATOM   1257  C CA  . PHE A 1  184 ? 7.917   -12.044 -23.093 1.00 90.44 184 A 1 
ATOM   1258  C C   . PHE A 1  184 ? 8.540   -12.041 -21.689 1.00 91.50 184 A 1 
ATOM   1259  O O   . PHE A 1  184 ? 7.932   -12.543 -20.741 1.00 90.48 184 A 1 
ATOM   1260  C CB  . PHE A 1  184 ? 8.481   -13.179 -23.954 1.00 88.77 184 A 1 
ATOM   1261  C CG  . PHE A 1  184 ? 8.251   -14.547 -23.353 1.00 80.28 184 A 1 
ATOM   1262  C CD1 . PHE A 1  184 ? 9.264   -15.178 -22.608 1.00 73.67 184 A 1 
ATOM   1263  C CD2 . PHE A 1  184 ? 7.006   -15.183 -23.508 1.00 71.43 184 A 1 
ATOM   1264  C CE1 . PHE A 1  184 ? 9.036   -16.438 -22.033 1.00 65.67 184 A 1 
ATOM   1265  C CE2 . PHE A 1  184 ? 6.775   -16.443 -22.932 1.00 62.94 184 A 1 
ATOM   1266  C CZ  . PHE A 1  184 ? 7.792   -17.070 -22.195 1.00 64.34 184 A 1 
ATOM   1267  N N   . LEU A 1  185 ? 9.723   -11.449 -21.526 1.00 91.68 185 A 1 
ATOM   1268  C CA  . LEU A 1  185 ? 10.364  -11.308 -20.218 1.00 92.26 185 A 1 
ATOM   1269  C C   . LEU A 1  185 ? 9.558   -10.393 -19.284 1.00 92.80 185 A 1 
ATOM   1270  O O   . LEU A 1  185 ? 9.398   -10.727 -18.113 1.00 92.12 185 A 1 
ATOM   1271  C CB  . LEU A 1  185 ? 11.801  -10.797 -20.388 1.00 91.99 185 A 1 
ATOM   1272  C CG  . LEU A 1  185 ? 12.781  -11.785 -21.052 1.00 89.99 185 A 1 
ATOM   1273  C CD1 . LEU A 1  185 ? 14.146  -11.113 -21.180 1.00 85.99 185 A 1 
ATOM   1274  C CD2 . LEU A 1  185 ? 12.951  -13.074 -20.261 1.00 85.61 185 A 1 
ATOM   1275  N N   . ASP A 1  186 ? 9.003   -9.291  -19.788 1.00 92.02 186 A 1 
ATOM   1276  C CA  . ASP A 1  186 ? 8.121   -8.422  -19.007 1.00 92.07 186 A 1 
ATOM   1277  C C   . ASP A 1  186 ? 6.840   -9.143  -18.577 1.00 92.97 186 A 1 
ATOM   1278  O O   . ASP A 1  186 ? 6.434   -9.025  -17.420 1.00 91.94 186 A 1 
ATOM   1279  C CB  . ASP A 1  186 ? 7.772   -7.152  -19.796 1.00 90.61 186 A 1 
ATOM   1280  C CG  . ASP A 1  186 ? 8.858   -6.075  -19.759 1.00 89.05 186 A 1 
ATOM   1281  O OD1 . ASP A 1  186 ? 9.923   -6.260  -19.137 1.00 83.58 186 A 1 
ATOM   1282  O OD2 . ASP A 1  186 ? 8.606   -4.992  -20.333 1.00 83.96 186 A 1 
ATOM   1283  N N   . LEU A 1  187 ? 6.250   -9.947  -19.451 1.00 92.30 187 A 1 
ATOM   1284  C CA  . LEU A 1  187 ? 5.125   -10.813 -19.092 1.00 92.11 187 A 1 
ATOM   1285  C C   . LEU A 1  187 ? 5.497   -11.744 -17.930 1.00 92.57 187 A 1 
ATOM   1286  O O   . LEU A 1  187 ? 4.794   -11.783 -16.921 1.00 92.15 187 A 1 
ATOM   1287  C CB  . LEU A 1  187 ? 4.677   -11.593 -20.343 1.00 91.59 187 A 1 
ATOM   1288  C CG  . LEU A 1  187 ? 3.595   -12.658 -20.083 1.00 90.13 187 A 1 
ATOM   1289  C CD1 . LEU A 1  187 ? 2.296   -12.049 -19.578 1.00 85.46 187 A 1 
ATOM   1290  C CD2 . LEU A 1  187 ? 3.296   -13.414 -21.376 1.00 86.46 187 A 1 
ATOM   1291  N N   . ALA A 1  188 ? 6.620   -12.449 -18.029 1.00 93.96 188 A 1 
ATOM   1292  C CA  . ALA A 1  188 ? 7.066   -13.358 -16.978 1.00 94.05 188 A 1 
ATOM   1293  C C   . ALA A 1  188 ? 7.409   -12.632 -15.660 1.00 94.31 188 A 1 
ATOM   1294  O O   . ALA A 1  188 ? 7.086   -13.125 -14.576 1.00 93.15 188 A 1 
ATOM   1295  C CB  . ALA A 1  188 ? 8.243   -14.164 -17.522 1.00 93.52 188 A 1 
ATOM   1296  N N   . ARG A 1  189 ? 7.999   -11.435 -15.734 1.00 94.38 189 A 1 
ATOM   1297  C CA  . ARG A 1  189 ? 8.268   -10.581 -14.566 1.00 94.14 189 A 1 
ATOM   1298  C C   . ARG A 1  189 ? 6.982   -10.090 -13.901 1.00 94.14 189 A 1 
ATOM   1299  O O   . ARG A 1  189 ? 6.937   -10.005 -12.677 1.00 92.77 189 A 1 
ATOM   1300  C CB  . ARG A 1  189 ? 9.116   -9.379  -14.997 1.00 93.24 189 A 1 
ATOM   1301  C CG  . ARG A 1  189 ? 10.578  -9.754  -15.282 1.00 91.58 189 A 1 
ATOM   1302  C CD  . ARG A 1  189 ? 11.272  -8.582  -15.972 1.00 89.79 189 A 1 
ATOM   1303  N NE  . ARG A 1  189 ? 12.690  -8.865  -16.241 1.00 88.94 189 A 1 
ATOM   1304  C CZ  . ARG A 1  189 ? 13.365  -8.558  -17.332 1.00 87.78 189 A 1 
ATOM   1305  N NH1 . ARG A 1  189 ? 12.826  -7.928  -18.344 1.00 79.81 189 A 1 
ATOM   1306  N NH2 . ARG A 1  189 ? 14.614  -8.886  -17.417 1.00 83.51 189 A 1 
ATOM   1307  N N   . ASN A 1  190 ? 5.944   -9.799  -14.679 1.00 94.11 190 A 1 
ATOM   1308  C CA  . ASN A 1  190 ? 4.653   -9.376  -14.147 1.00 94.01 190 A 1 
ATOM   1309  C C   . ASN A 1  190 ? 3.818   -10.543 -13.595 1.00 94.33 190 A 1 
ATOM   1310  O O   . ASN A 1  190 ? 3.092   -10.354 -12.628 1.00 93.04 190 A 1 
ATOM   1311  C CB  . ASN A 1  190 ? 3.917   -8.541  -15.203 1.00 93.72 190 A 1 
ATOM   1312  C CG  . ASN A 1  190 ? 4.498   -7.136  -15.335 1.00 93.54 190 A 1 
ATOM   1313  O OD1 . ASN A 1  190 ? 4.940   -6.518  -14.378 1.00 86.00 190 A 1 
ATOM   1314  N ND2 . ASN A 1  190 ? 4.480   -6.577  -16.525 1.00 85.15 190 A 1 
ATOM   1315  N N   . ILE A 1  191 ? 3.971   -11.761 -14.126 1.00 94.64 191 A 1 
ATOM   1316  C CA  . ILE A 1  191 ? 3.382   -12.967 -13.521 1.00 94.21 191 A 1 
ATOM   1317  C C   . ILE A 1  191 ? 3.932   -13.191 -12.102 1.00 94.37 191 A 1 
ATOM   1318  O O   . ILE A 1  191 ? 3.185   -13.570 -11.203 1.00 93.37 191 A 1 
ATOM   1319  C CB  . ILE A 1  191 ? 3.610   -14.199 -14.431 1.00 93.73 191 A 1 
ATOM   1320  C CG1 . ILE A 1  191 ? 2.743   -14.084 -15.706 1.00 91.21 191 A 1 
ATOM   1321  C CG2 . ILE A 1  191 ? 3.282   -15.518 -13.712 1.00 90.95 191 A 1 
ATOM   1322  C CD1 . ILE A 1  191 ? 3.086   -15.105 -16.791 1.00 86.88 191 A 1 
ATOM   1323  N N   . PHE A 1  192 ? 5.221   -12.912 -11.886 1.00 95.15 192 A 1 
ATOM   1324  C CA  . PHE A 1  192 ? 5.889   -13.067 -10.591 1.00 95.05 192 A 1 
ATOM   1325  C C   . PHE A 1  192 ? 6.447   -11.727 -10.091 1.00 94.59 192 A 1 
ATOM   1326  O O   . PHE A 1  192 ? 7.643   -11.452 -10.243 1.00 92.02 192 A 1 
ATOM   1327  C CB  . PHE A 1  192 ? 6.953   -14.162 -10.697 1.00 94.33 192 A 1 
ATOM   1328  C CG  . PHE A 1  192 ? 6.412   -15.506 -11.128 1.00 93.58 192 A 1 
ATOM   1329  C CD1 . PHE A 1  192 ? 5.589   -16.254 -10.269 1.00 89.33 192 A 1 
ATOM   1330  C CD2 . PHE A 1  192 ? 6.697   -16.001 -12.413 1.00 89.91 192 A 1 
ATOM   1331  C CE1 . PHE A 1  192 ? 5.067   -17.487 -10.678 1.00 88.16 192 A 1 
ATOM   1332  C CE2 . PHE A 1  192 ? 6.178   -17.235 -12.829 1.00 87.97 192 A 1 
ATOM   1333  C CZ  . PHE A 1  192 ? 5.361   -17.980 -11.961 1.00 89.57 192 A 1 
ATOM   1334  N N   . PRO A 1  193 ? 5.604   -10.869 -9.487  1.00 94.94 193 A 1 
ATOM   1335  C CA  . PRO A 1  193 ? 6.041   -9.578  -8.976  1.00 94.69 193 A 1 
ATOM   1336  C C   . PRO A 1  193 ? 7.016   -9.749  -7.808  1.00 94.45 193 A 1 
ATOM   1337  O O   . PRO A 1  193 ? 6.889   -10.663 -6.997  1.00 92.08 193 A 1 
ATOM   1338  C CB  . PRO A 1  193 ? 4.759   -8.851  -8.558  1.00 93.10 193 A 1 
ATOM   1339  C CG  . PRO A 1  193 ? 3.802   -9.983  -8.203  1.00 92.13 193 A 1 
ATOM   1340  C CD  . PRO A 1  193 ? 4.193   -11.080 -9.192  1.00 93.86 193 A 1 
ATOM   1341  N N   . SER A 1  194 ? 7.972   -8.828  -7.690  1.00 93.49 194 A 1 
ATOM   1342  C CA  . SER A 1  194 ? 8.944   -8.827  -6.588  1.00 93.08 194 A 1 
ATOM   1343  C C   . SER A 1  194 ? 8.397   -8.258  -5.274  1.00 93.26 194 A 1 
ATOM   1344  O O   . SER A 1  194 ? 8.995   -8.465  -4.223  1.00 89.15 194 A 1 
ATOM   1345  C CB  . SER A 1  194 ? 10.202  -8.058  -7.010  1.00 90.93 194 A 1 
ATOM   1346  O OG  . SER A 1  194 ? 9.880   -6.755  -7.445  1.00 82.62 194 A 1 
ATOM   1347  N N   . ASN A 1  195 ? 7.280   -7.528  -5.324  1.00 92.58 195 A 1 
ATOM   1348  C CA  . ASN A 1  195 ? 6.633   -6.936  -4.155  1.00 93.41 195 A 1 
ATOM   1349  C C   . ASN A 1  195 ? 5.115   -6.863  -4.389  1.00 93.98 195 A 1 
ATOM   1350  O O   . ASN A 1  195 ? 4.658   -6.184  -5.300  1.00 91.78 195 A 1 
ATOM   1351  C CB  . ASN A 1  195 ? 7.269   -5.557  -3.905  1.00 91.64 195 A 1 
ATOM   1352  C CG  . ASN A 1  195 ? 6.761   -4.880  -2.642  1.00 90.62 195 A 1 
ATOM   1353  O OD1 . ASN A 1  195 ? 5.602   -4.943  -2.283  1.00 82.20 195 A 1 
ATOM   1354  N ND2 . ASN A 1  195 ? 7.632   -4.186  -1.940  1.00 81.85 195 A 1 
ATOM   1355  N N   . LEU A 1  196 ? 4.338   -7.530  -3.533  1.00 94.10 196 A 1 
ATOM   1356  C CA  . LEU A 1  196 ? 2.877   -7.594  -3.670  1.00 94.29 196 A 1 
ATOM   1357  C C   . LEU A 1  196 ? 2.186   -6.244  -3.429  1.00 94.27 196 A 1 
ATOM   1358  O O   . LEU A 1  196 ? 1.160   -5.970  -4.043  1.00 92.28 196 A 1 
ATOM   1359  C CB  . LEU A 1  196 ? 2.323   -8.649  -2.701  1.00 93.32 196 A 1 
ATOM   1360  C CG  . LEU A 1  196 ? 2.711   -10.098 -3.046  1.00 91.62 196 A 1 
ATOM   1361  C CD1 . LEU A 1  196 ? 2.281   -11.020 -1.911  1.00 87.83 196 A 1 
ATOM   1362  C CD2 . LEU A 1  196 ? 2.056   -10.576 -4.342  1.00 87.48 196 A 1 
ATOM   1363  N N   . VAL A 1  197 ? 2.746   -5.400  -2.565  1.00 93.92 197 A 1 
ATOM   1364  C CA  . VAL A 1  197 ? 2.208   -4.046  -2.336  1.00 93.91 197 A 1 
ATOM   1365  C C   . VAL A 1  197 ? 2.444   -3.169  -3.565  1.00 93.61 197 A 1 
ATOM   1366  O O   . VAL A 1  197 ? 1.516   -2.518  -4.031  1.00 92.36 197 A 1 
ATOM   1367  C CB  . VAL A 1  197 ? 2.807   -3.403  -1.070  1.00 93.35 197 A 1 
ATOM   1368  C CG1 . VAL A 1  197 ? 2.261   -1.990  -0.843  1.00 88.10 197 A 1 
ATOM   1369  C CG2 . VAL A 1  197 ? 2.471   -4.235  0.173   1.00 89.74 197 A 1 
ATOM   1370  N N   . SER A 1  198 ? 3.647   -3.211  -4.125  1.00 93.82 198 A 1 
ATOM   1371  C CA  . SER A 1  198 ? 3.965   -2.524  -5.382  1.00 93.24 198 A 1 
ATOM   1372  C C   . SER A 1  198 ? 3.061   -3.000  -6.531  1.00 93.50 198 A 1 
ATOM   1373  O O   . SER A 1  198 ? 2.497   -2.178  -7.249  1.00 91.57 198 A 1 
ATOM   1374  C CB  . SER A 1  198 ? 5.446   -2.737  -5.722  1.00 91.26 198 A 1 
ATOM   1375  O OG  . SER A 1  198 ? 5.777   -2.160  -6.965  1.00 77.71 198 A 1 
ATOM   1376  N N   . ALA A 1  199 ? 2.825   -4.317  -6.630  1.00 93.87 199 A 1 
ATOM   1377  C CA  . ALA A 1  199 ? 1.960   -4.890  -7.660  1.00 93.94 199 A 1 
ATOM   1378  C C   . ALA A 1  199 ? 0.502   -4.388  -7.605  1.00 93.93 199 A 1 
ATOM   1379  O O   . ALA A 1  199 ? -0.201  -4.439  -8.610  1.00 92.66 199 A 1 
ATOM   1380  C CB  . ALA A 1  199 ? 2.014   -6.419  -7.544  1.00 93.83 199 A 1 
ATOM   1381  N N   . ALA A 1  200 ? 0.050   -3.863  -6.466  1.00 93.51 200 A 1 
ATOM   1382  C CA  . ALA A 1  200 ? -1.285  -3.278  -6.356  1.00 93.31 200 A 1 
ATOM   1383  C C   . ALA A 1  200 ? -1.457  -1.964  -7.151  1.00 93.31 200 A 1 
ATOM   1384  O O   . ALA A 1  200 ? -2.590  -1.567  -7.419  1.00 91.18 200 A 1 
ATOM   1385  C CB  . ALA A 1  200 ? -1.612  -3.083  -4.872  1.00 93.19 200 A 1 
ATOM   1386  N N   . PHE A 1  201 ? -0.361  -1.291  -7.532  1.00 92.62 201 A 1 
ATOM   1387  C CA  . PHE A 1  201 ? -0.421  -0.015  -8.264  1.00 91.89 201 A 1 
ATOM   1388  C C   . PHE A 1  201 ? 0.699   0.207   -9.295  1.00 91.30 201 A 1 
ATOM   1389  O O   . PHE A 1  201 ? 0.674   1.214   -10.005 1.00 88.59 201 A 1 
ATOM   1390  C CB  . PHE A 1  201 ? -0.476  1.138   -7.253  1.00 91.05 201 A 1 
ATOM   1391  C CG  . PHE A 1  201 ? 0.780   1.296   -6.424  1.00 92.34 201 A 1 
ATOM   1392  C CD1 . PHE A 1  201 ? 0.959   0.543   -5.248  1.00 89.43 201 A 1 
ATOM   1393  C CD2 . PHE A 1  201 ? 1.782   2.194   -6.830  1.00 89.71 201 A 1 
ATOM   1394  C CE1 . PHE A 1  201 ? 2.137   0.664   -4.502  1.00 88.57 201 A 1 
ATOM   1395  C CE2 . PHE A 1  201 ? 2.967   2.318   -6.086  1.00 88.47 201 A 1 
ATOM   1396  C CZ  . PHE A 1  201 ? 3.152   1.545   -4.925  1.00 89.90 201 A 1 
ATOM   1397  N N   . ARG A 1  202 ? 1.668   -0.705  -9.404  1.00 92.86 202 A 1 
ATOM   1398  C CA  . ARG A 1  202 ? 2.769   -0.647  -10.373 1.00 92.87 202 A 1 
ATOM   1399  C C   . ARG A 1  202 ? 2.947   -1.983  -11.093 1.00 93.02 202 A 1 
ATOM   1400  O O   . ARG A 1  202 ? 2.681   -3.044  -10.536 1.00 91.05 202 A 1 
ATOM   1401  C CB  . ARG A 1  202 ? 4.086   -0.278  -9.676  1.00 90.83 202 A 1 
ATOM   1402  C CG  . ARG A 1  202 ? 4.120   1.146   -9.105  1.00 85.67 202 A 1 
ATOM   1403  C CD  . ARG A 1  202 ? 5.478   1.333   -8.437  1.00 84.18 202 A 1 
ATOM   1404  N NE  . ARG A 1  202 ? 5.665   2.667   -7.832  1.00 78.82 202 A 1 
ATOM   1405  C CZ  . ARG A 1  202 ? 6.689   2.973   -7.055  1.00 74.36 202 A 1 
ATOM   1406  N NH1 . ARG A 1  202 ? 7.566   2.091   -6.686  1.00 69.65 202 A 1 
ATOM   1407  N NH2 . ARG A 1  202 ? 6.877   4.176   -6.623  1.00 66.96 202 A 1 
ATOM   1408  N N   . SER A 1  203 ? 3.477   -1.895  -12.307 1.00 92.21 203 A 1 
ATOM   1409  C CA  . SER A 1  203 ? 3.888   -3.045  -13.105 1.00 92.62 203 A 1 
ATOM   1410  C C   . SER A 1  203 ? 5.301   -2.835  -13.644 1.00 92.52 203 A 1 
ATOM   1411  O O   . SER A 1  203 ? 5.757   -1.702  -13.807 1.00 90.85 203 A 1 
ATOM   1412  C CB  . SER A 1  203 ? 2.907   -3.274  -14.259 1.00 92.08 203 A 1 
ATOM   1413  O OG  . SER A 1  203 ? 1.597   -3.517  -13.778 1.00 86.29 203 A 1 
ATOM   1414  N N   . TYR A 1  204 ? 5.999   -3.930  -13.934 1.00 92.47 204 A 1 
ATOM   1415  C CA  . TYR A 1  204 ? 7.340   -3.887  -14.509 1.00 92.66 204 A 1 
ATOM   1416  C C   . TYR A 1  204 ? 7.280   -3.624  -16.011 1.00 92.09 204 A 1 
ATOM   1417  O O   . TYR A 1  204 ? 6.486   -4.229  -16.728 1.00 90.35 204 A 1 
ATOM   1418  C CB  . TYR A 1  204 ? 8.070   -5.188  -14.193 1.00 92.18 204 A 1 
ATOM   1419  C CG  . TYR A 1  204 ? 9.549   -5.141  -14.508 1.00 92.79 204 A 1 
ATOM   1420  C CD1 . TYR A 1  204 ? 10.016  -5.414  -15.807 1.00 89.97 204 A 1 
ATOM   1421  C CD2 . TYR A 1  204 ? 10.470  -4.822  -13.496 1.00 90.30 204 A 1 
ATOM   1422  C CE1 . TYR A 1  204 ? 11.390  -5.381  -16.090 1.00 89.44 204 A 1 
ATOM   1423  C CE2 . TYR A 1  204 ? 11.845  -4.791  -13.767 1.00 89.05 204 A 1 
ATOM   1424  C CZ  . TYR A 1  204 ? 12.305  -5.076  -15.067 1.00 90.43 204 A 1 
ATOM   1425  O OH  . TYR A 1  204 ? 13.650  -5.066  -15.325 1.00 88.25 204 A 1 
ATOM   1426  N N   . SER A 1  205 ? 8.169   -2.762  -16.487 1.00 91.36 205 A 1 
ATOM   1427  C CA  . SER A 1  205 ? 8.284   -2.420  -17.901 1.00 90.95 205 A 1 
ATOM   1428  C C   . SER A 1  205 ? 9.746   -2.296  -18.314 1.00 90.89 205 A 1 
ATOM   1429  O O   . SER A 1  205 ? 10.514  -1.560  -17.692 1.00 88.45 205 A 1 
ATOM   1430  C CB  . SER A 1  205 ? 7.546   -1.107  -18.150 1.00 88.95 205 A 1 
ATOM   1431  O OG  . SER A 1  205 ? 7.901   -0.576  -19.399 1.00 77.61 205 A 1 
ATOM   1432  N N   . THR A 1  206 ? 10.114  -2.958  -19.406 1.00 89.68 206 A 1 
ATOM   1433  C CA  . THR A 1  206 ? 11.401  -2.762  -20.074 1.00 88.99 206 A 1 
ATOM   1434  C C   . THR A 1  206 ? 11.271  -1.761  -21.213 1.00 88.58 206 A 1 
ATOM   1435  O O   . THR A 1  206 ? 10.346  -1.808  -22.022 1.00 86.46 206 A 1 
ATOM   1436  C CB  . THR A 1  206 ? 11.997  -4.077  -20.574 1.00 87.96 206 A 1 
ATOM   1437  O OG1 . THR A 1  206 ? 12.164  -4.955  -19.488 1.00 77.47 206 A 1 
ATOM   1438  C CG2 . THR A 1  206 ? 13.377  -3.898  -21.198 1.00 77.07 206 A 1 
ATOM   1439  N N   . THR A 1  207 ? 12.241  -0.862  -21.277 1.00 87.57 207 A 1 
ATOM   1440  C CA  . THR A 1  207 ? 12.403  0.142   -22.330 1.00 86.48 207 A 1 
ATOM   1441  C C   . THR A 1  207 ? 13.871  0.199   -22.736 1.00 86.91 207 A 1 
ATOM   1442  O O   . THR A 1  207 ? 14.721  -0.332  -22.027 1.00 84.31 207 A 1 
ATOM   1443  C CB  . THR A 1  207 ? 11.952  1.508   -21.827 1.00 83.94 207 A 1 
ATOM   1444  O OG1 . THR A 1  207 ? 12.516  1.726   -20.554 1.00 75.14 207 A 1 
ATOM   1445  C CG2 . THR A 1  207 ? 10.442  1.605   -21.682 1.00 75.12 207 A 1 
ATOM   1446  N N   . TYR A 1  208 ? 14.182  0.845   -23.849 1.00 85.89 208 A 1 
ATOM   1447  C CA  . TYR A 1  208 ? 15.553  0.934   -24.337 1.00 85.77 208 A 1 
ATOM   1448  C C   . TYR A 1  208 ? 16.134  2.330   -24.138 1.00 85.40 208 A 1 
ATOM   1449  O O   . TYR A 1  208 ? 15.485  3.340   -24.391 1.00 82.32 208 A 1 
ATOM   1450  C CB  . TYR A 1  208 ? 15.630  0.492   -25.793 1.00 84.12 208 A 1 
ATOM   1451  C CG  . TYR A 1  208 ? 15.061  -0.892  -26.019 1.00 84.65 208 A 1 
ATOM   1452  C CD1 . TYR A 1  208 ? 15.744  -2.039  -25.568 1.00 81.00 208 A 1 
ATOM   1453  C CD2 . TYR A 1  208 ? 13.810  -1.033  -26.644 1.00 81.27 208 A 1 
ATOM   1454  C CE1 . TYR A 1  208 ? 15.181  -3.314  -25.742 1.00 79.42 208 A 1 
ATOM   1455  C CE2 . TYR A 1  208 ? 13.240  -2.301  -26.820 1.00 79.29 208 A 1 
ATOM   1456  C CZ  . TYR A 1  208 ? 13.924  -3.441  -26.365 1.00 81.88 208 A 1 
ATOM   1457  O OH  . TYR A 1  208 ? 13.349  -4.666  -26.532 1.00 79.54 208 A 1 
ATOM   1458  N N   . GLU A 1  209 ? 17.402  2.359   -23.729 1.00 83.42 209 A 1 
ATOM   1459  C CA  . GLU A 1  209 ? 18.262  3.530   -23.756 1.00 82.72 209 A 1 
ATOM   1460  C C   . GLU A 1  209 ? 19.408  3.274   -24.728 1.00 83.39 209 A 1 
ATOM   1461  O O   . GLU A 1  209 ? 20.037  2.217   -24.697 1.00 80.69 209 A 1 
ATOM   1462  C CB  . GLU A 1  209 ? 18.801  3.838   -22.358 1.00 79.87 209 A 1 
ATOM   1463  C CG  . GLU A 1  209 ? 17.712  4.394   -21.433 1.00 72.51 209 A 1 
ATOM   1464  C CD  . GLU A 1  209 ? 18.172  4.597   -19.988 1.00 69.98 209 A 1 
ATOM   1465  O OE1 . GLU A 1  209 ? 17.283  4.881   -19.153 1.00 63.91 209 A 1 
ATOM   1466  O OE2 . GLU A 1  209 ? 19.376  4.433   -19.692 1.00 69.03 209 A 1 
ATOM   1467  N N   . GLU A 1  210 ? 19.703  4.239   -25.592 1.00 82.63 210 A 1 
ATOM   1468  C CA  . GLU A 1  210 ? 20.941  4.205   -26.361 1.00 81.67 210 A 1 
ATOM   1469  C C   . GLU A 1  210 ? 22.078  4.703   -25.472 1.00 82.22 210 A 1 
ATOM   1470  O O   . GLU A 1  210 ? 22.142  5.883   -25.129 1.00 79.15 210 A 1 
ATOM   1471  C CB  . GLU A 1  210 ? 20.833  5.036   -27.649 1.00 78.83 210 A 1 
ATOM   1472  C CG  . GLU A 1  210 ? 19.968  4.366   -28.723 1.00 69.93 210 A 1 
ATOM   1473  C CD  . GLU A 1  210 ? 19.902  5.166   -30.037 1.00 66.30 210 A 1 
ATOM   1474  O OE1 . GLU A 1  210 ? 19.134  4.785   -30.943 1.00 60.87 210 A 1 
ATOM   1475  O OE2 . GLU A 1  210 ? 20.598  6.192   -30.188 1.00 64.68 210 A 1 
ATOM   1476  N N   . ARG A 1  211 ? 23.000  3.811   -25.121 1.00 80.39 211 A 1 
ATOM   1477  C CA  . ARG A 1  211 ? 24.227  4.167   -24.410 1.00 80.19 211 A 1 
ATOM   1478  C C   . ARG A 1  211 ? 25.414  4.099   -25.351 1.00 80.48 211 A 1 
ATOM   1479  O O   . ARG A 1  211 ? 25.519  3.193   -26.174 1.00 77.46 211 A 1 
ATOM   1480  C CB  . ARG A 1  211 ? 24.426  3.295   -23.167 1.00 77.74 211 A 1 
ATOM   1481  C CG  . ARG A 1  211 ? 23.329  3.562   -22.130 1.00 73.27 211 A 1 
ATOM   1482  C CD  . ARG A 1  211 ? 23.603  2.815   -20.828 1.00 70.70 211 A 1 
ATOM   1483  N NE  . ARG A 1  211 ? 22.527  3.057   -19.862 1.00 65.29 211 A 1 
ATOM   1484  C CZ  . ARG A 1  211 ? 22.363  2.490   -18.682 1.00 59.83 211 A 1 
ATOM   1485  N NH1 . ARG A 1  211 ? 23.229  1.632   -18.206 1.00 56.40 211 A 1 
ATOM   1486  N NH2 . ARG A 1  211 ? 21.309  2.780   -17.980 1.00 52.90 211 A 1 
ATOM   1487  N N   . ASN A 1  212 ? 26.300  5.055   -25.204 1.00 78.24 212 A 1 
ATOM   1488  C CA  . ASN A 1  212 ? 27.541  5.071   -25.957 1.00 76.15 212 A 1 
ATOM   1489  C C   . ASN A 1  212 ? 28.567  4.204   -25.219 1.00 76.21 212 A 1 
ATOM   1490  O O   . ASN A 1  212 ? 29.138  4.620   -24.216 1.00 71.31 212 A 1 
ATOM   1491  C CB  . ASN A 1  212 ? 27.962  6.536   -26.170 1.00 71.45 212 A 1 
ATOM   1492  C CG  . ASN A 1  212 ? 28.524  6.796   -27.558 1.00 65.61 212 A 1 
ATOM   1493  O OD1 . ASN A 1  212 ? 28.651  5.933   -28.401 1.00 57.43 212 A 1 
ATOM   1494  N ND2 . ASN A 1  212 ? 28.853  8.039   -27.839 1.00 59.60 212 A 1 
ATOM   1495  N N   . ILE A 1  213 ? 28.761  2.991   -25.696 1.00 74.58 213 A 1 
ATOM   1496  C CA  . ILE A 1  213 ? 29.744  2.052   -25.153 1.00 72.32 213 A 1 
ATOM   1497  C C   . ILE A 1  213 ? 30.895  1.993   -26.149 1.00 72.51 213 A 1 
ATOM   1498  O O   . ILE A 1  213 ? 30.688  1.640   -27.310 1.00 67.26 213 A 1 
ATOM   1499  C CB  . ILE A 1  213 ? 29.116  0.667   -24.869 1.00 68.63 213 A 1 
ATOM   1500  C CG1 . ILE A 1  213 ? 27.902  0.795   -23.916 1.00 63.87 213 A 1 
ATOM   1501  C CG2 . ILE A 1  213 ? 30.179  -0.273  -24.273 1.00 61.83 213 A 1 
ATOM   1502  C CD1 . ILE A 1  213 ? 27.165  -0.519  -23.642 1.00 58.40 213 A 1 
ATOM   1503  N N   . THR A 1  214 ? 32.094  2.381   -25.719 1.00 72.94 214 A 1 
ATOM   1504  C CA  . THR A 1  214 ? 33.311  2.362   -26.559 1.00 72.56 214 A 1 
ATOM   1505  C C   . THR A 1  214 ? 33.144  3.028   -27.942 1.00 73.89 214 A 1 
ATOM   1506  O O   . THR A 1  214 ? 33.684  2.558   -28.939 1.00 66.63 214 A 1 
ATOM   1507  C CB  . THR A 1  214 ? 33.907  0.941   -26.665 1.00 67.53 214 A 1 
ATOM   1508  O OG1 . THR A 1  214 ? 32.954  0.003   -27.092 1.00 60.62 214 A 1 
ATOM   1509  C CG2 . THR A 1  214 ? 34.445  0.450   -25.324 1.00 57.94 214 A 1 
ATOM   1510  N N   . GLY A 1  215 ? 32.386  4.113   -28.005 1.00 72.47 215 A 1 
ATOM   1511  C CA  . GLY A 1  215 ? 32.128  4.868   -29.238 1.00 73.07 215 A 1 
ATOM   1512  C C   . GLY A 1  215 ? 30.993  4.341   -30.122 1.00 75.55 215 A 1 
ATOM   1513  O O   . GLY A 1  215 ? 30.560  5.047   -31.035 1.00 69.88 215 A 1 
ATOM   1514  N N   . THR A 1  216 ? 30.476  3.143   -29.860 1.00 76.76 216 A 1 
ATOM   1515  C CA  . THR A 1  216 ? 29.295  2.602   -30.535 1.00 77.54 216 A 1 
ATOM   1516  C C   . THR A 1  216 ? 28.046  2.801   -29.682 1.00 79.20 216 A 1 
ATOM   1517  O O   . THR A 1  216 ? 28.054  2.547   -28.478 1.00 74.99 216 A 1 
ATOM   1518  C CB  . THR A 1  216 ? 29.461  1.122   -30.906 1.00 72.98 216 A 1 
ATOM   1519  O OG1 . THR A 1  216 ? 30.161  0.409   -29.916 1.00 63.74 216 A 1 
ATOM   1520  C CG2 . THR A 1  216 ? 30.251  0.966   -32.203 1.00 61.70 216 A 1 
ATOM   1521  N N   . ARG A 1  217 ? 26.954  3.243   -30.311 1.00 75.49 217 A 1 
ATOM   1522  C CA  . ARG A 1  217 ? 25.651  3.338   -29.661 1.00 76.06 217 A 1 
ATOM   1523  C C   . ARG A 1  217 ? 25.019  1.958   -29.592 1.00 77.40 217 A 1 
ATOM   1524  O O   . ARG A 1  217 ? 24.740  1.357   -30.623 1.00 74.22 217 A 1 
ATOM   1525  C CB  . ARG A 1  217 ? 24.748  4.317   -30.405 1.00 72.79 217 A 1 
ATOM   1526  C CG  . ARG A 1  217 ? 25.166  5.757   -30.109 1.00 67.29 217 A 1 
ATOM   1527  C CD  . ARG A 1  217 ? 24.261  6.700   -30.887 1.00 63.80 217 A 1 
ATOM   1528  N NE  . ARG A 1  217 ? 24.453  8.085   -30.444 1.00 58.73 217 A 1 
ATOM   1529  C CZ  . ARG A 1  217 ? 23.570  9.049   -30.579 1.00 52.79 217 A 1 
ATOM   1530  N NH1 . ARG A 1  217 ? 22.510  8.921   -31.328 1.00 49.86 217 A 1 
ATOM   1531  N NH2 . ARG A 1  217 ? 23.726  10.148  -29.928 1.00 46.94 217 A 1 
ATOM   1532  N N   . VAL A 1  218 ? 24.793  1.491   -28.387 1.00 79.61 218 A 1 
ATOM   1533  C CA  . VAL A 1  218 ? 24.166  0.198   -28.118 1.00 79.42 218 A 1 
ATOM   1534  C C   . VAL A 1  218 ? 22.846  0.447   -27.396 1.00 81.26 218 A 1 
ATOM   1535  O O   . VAL A 1  218 ? 22.803  1.205   -26.427 1.00 78.85 218 A 1 
ATOM   1536  C CB  . VAL A 1  218 ? 25.096  -0.722  -27.306 1.00 75.59 218 A 1 
ATOM   1537  C CG1 . VAL A 1  218 ? 24.484  -2.109  -27.128 1.00 66.95 218 A 1 
ATOM   1538  C CG2 . VAL A 1  218 ? 26.452  -0.903  -28.006 1.00 67.44 218 A 1 
ATOM   1539  N N   . LYS A 1  219 ? 21.772  -0.195  -27.863 1.00 80.37 219 A 1 
ATOM   1540  C CA  . LYS A 1  219 ? 20.503  -0.228  -27.138 1.00 81.20 219 A 1 
ATOM   1541  C C   . LYS A 1  219 ? 20.657  -1.117  -25.910 1.00 82.55 219 A 1 
ATOM   1542  O O   . LYS A 1  219 ? 20.989  -2.294  -26.037 1.00 79.96 219 A 1 
ATOM   1543  C CB  . LYS A 1  219 ? 19.364  -0.736  -28.029 1.00 77.97 219 A 1 
ATOM   1544  C CG  . LYS A 1  219 ? 18.863  0.335   -29.001 1.00 69.68 219 A 1 
ATOM   1545  C CD  . LYS A 1  219 ? 17.674  -0.212  -29.788 1.00 67.09 219 A 1 
ATOM   1546  C CE  . LYS A 1  219 ? 17.086  0.855   -30.705 1.00 59.50 219 A 1 
ATOM   1547  N NZ  . LYS A 1  219 ? 15.899  0.340   -31.427 1.00 54.30 219 A 1 
ATOM   1548  N N   . VAL A 1  220 ? 20.405  -0.546  -24.749 1.00 82.11 220 A 1 
ATOM   1549  C CA  . VAL A 1  220 ? 20.442  -1.272  -23.476 1.00 82.39 220 A 1 
ATOM   1550  C C   . VAL A 1  220 ? 19.025  -1.329  -22.912 1.00 84.06 220 A 1 
ATOM   1551  O O   . VAL A 1  220 ? 18.401  -0.276  -22.764 1.00 82.73 220 A 1 
ATOM   1552  C CB  . VAL A 1  220 ? 21.421  -0.624  -22.483 1.00 79.59 220 A 1 
ATOM   1553  C CG1 . VAL A 1  220 ? 21.510  -1.432  -21.188 1.00 71.22 220 A 1 
ATOM   1554  C CG2 . VAL A 1  220 ? 22.834  -0.537  -23.077 1.00 71.94 220 A 1 
ATOM   1555  N N   . PRO A 1  221 ? 18.498  -2.526  -22.593 1.00 85.42 221 A 1 
ATOM   1556  C CA  . PRO A 1  221 ? 17.206  -2.644  -21.934 1.00 85.76 221 A 1 
ATOM   1557  C C   . PRO A 1  221 ? 17.303  -2.135  -20.491 1.00 86.77 221 A 1 
ATOM   1558  O O   . PRO A 1  221 ? 18.179  -2.544  -19.725 1.00 84.77 221 A 1 
ATOM   1559  C CB  . PRO A 1  221 ? 16.834  -4.126  -22.022 1.00 83.29 221 A 1 
ATOM   1560  C CG  . PRO A 1  221 ? 18.186  -4.833  -22.072 1.00 80.80 221 A 1 
ATOM   1561  C CD  . PRO A 1  221 ? 19.077  -3.842  -22.818 1.00 84.05 221 A 1 
ATOM   1562  N N   . VAL A 1  222 ? 16.390  -1.246  -20.119 1.00 86.13 222 A 1 
ATOM   1563  C CA  . VAL A 1  222 ? 16.278  -0.688  -18.765 1.00 86.58 222 A 1 
ATOM   1564  C C   . VAL A 1  222 ? 14.902  -1.026  -18.215 1.00 87.22 222 A 1 
ATOM   1565  O O   . VAL A 1  222 ? 13.885  -0.581  -18.747 1.00 85.10 222 A 1 
ATOM   1566  C CB  . VAL A 1  222 ? 16.542  0.826   -18.752 1.00 84.29 222 A 1 
ATOM   1567  C CG1 . VAL A 1  222 ? 16.442  1.394   -17.335 1.00 75.79 222 A 1 
ATOM   1568  C CG2 . VAL A 1  222 ? 17.944  1.137   -19.284 1.00 76.29 222 A 1 
ATOM   1569  N N   . GLY A 1  223 ? 14.873  -1.822  -17.143 1.00 87.88 223 A 1 
ATOM   1570  C CA  . GLY A 1  223 ? 13.655  -2.177  -16.434 1.00 87.84 223 A 1 
ATOM   1571  C C   . GLY A 1  223 ? 13.292  -1.143  -15.375 1.00 88.57 223 A 1 
ATOM   1572  O O   . GLY A 1  223 ? 14.142  -0.731  -14.589 1.00 85.75 223 A 1 
ATOM   1573  N N   . GLN A 1  224 ? 12.023  -0.742  -15.347 1.00 88.88 224 A 1 
ATOM   1574  C CA  . GLN A 1  224 ? 11.488  0.199   -14.367 1.00 88.41 224 A 1 
ATOM   1575  C C   . GLN A 1  224 ? 10.093  -0.232  -13.912 1.00 90.04 224 A 1 
ATOM   1576  O O   . GLN A 1  224 ? 9.355   -0.866  -14.660 1.00 87.09 224 A 1 
ATOM   1577  C CB  . GLN A 1  224 ? 11.466  1.622   -14.957 1.00 84.15 224 A 1 
ATOM   1578  C CG  . GLN A 1  224 ? 12.887  2.165   -15.190 1.00 74.81 224 A 1 
ATOM   1579  C CD  . GLN A 1  224 ? 12.935  3.600   -15.716 1.00 70.23 224 A 1 
ATOM   1580  O OE1 . GLN A 1  224 ? 11.980  4.161   -16.203 1.00 62.32 224 A 1 
ATOM   1581  N NE2 . GLN A 1  224 ? 14.085  4.240   -15.651 1.00 60.31 224 A 1 
ATOM   1582  N N   . GLU A 1  225 ? 9.728   0.138   -12.685 1.00 90.19 225 A 1 
ATOM   1583  C CA  . GLU A 1  225 ? 8.363   0.027   -12.181 1.00 90.05 225 A 1 
ATOM   1584  C C   . GLU A 1  225 ? 7.585   1.291   -12.573 1.00 90.28 225 A 1 
ATOM   1585  O O   . GLU A 1  225 ? 7.933   2.400   -12.160 1.00 87.99 225 A 1 
ATOM   1586  C CB  . GLU A 1  225 ? 8.373   -0.169  -10.659 1.00 88.93 225 A 1 
ATOM   1587  C CG  . GLU A 1  225 ? 8.939   -1.524  -10.211 1.00 83.41 225 A 1 
ATOM   1588  C CD  . GLU A 1  225 ? 7.976   -2.710  -10.404 1.00 78.86 225 A 1 
ATOM   1589  O OE1 . GLU A 1  225 ? 8.455   -3.862  -10.337 1.00 69.55 225 A 1 
ATOM   1590  O OE2 . GLU A 1  225 ? 6.755   -2.485  -10.571 1.00 71.90 225 A 1 
ATOM   1591  N N   . VAL A 1  226 ? 6.540   1.112   -13.368 1.00 89.91 226 A 1 
ATOM   1592  C CA  . VAL A 1  226 ? 5.673   2.190   -13.850 1.00 90.00 226 A 1 
ATOM   1593  C C   . VAL A 1  226 ? 4.269   2.057   -13.264 1.00 89.97 226 A 1 
ATOM   1594  O O   . VAL A 1  226 ? 3.871   0.976   -12.831 1.00 88.19 226 A 1 
ATOM   1595  C CB  . VAL A 1  226 ? 5.637   2.248   -15.389 1.00 88.65 226 A 1 
ATOM   1596  C CG1 . VAL A 1  226 ? 7.024   2.556   -15.954 1.00 79.64 226 A 1 
ATOM   1597  C CG2 . VAL A 1  226 ? 5.123   0.959   -16.029 1.00 80.77 226 A 1 
ATOM   1598  N N   . GLU A 1  227 ? 3.501   3.145   -13.253 1.00 90.31 227 A 1 
ATOM   1599  C CA  . GLU A 1  227 ? 2.142   3.146   -12.722 1.00 89.87 227 A 1 
ATOM   1600  C C   . GLU A 1  227 ? 1.208   2.223   -13.517 1.00 89.71 227 A 1 
ATOM   1601  O O   . GLU A 1  227 ? 1.195   2.231   -14.747 1.00 86.52 227 A 1 
ATOM   1602  C CB  . GLU A 1  227 ? 1.562   4.564   -12.692 1.00 88.35 227 A 1 
ATOM   1603  C CG  . GLU A 1  227 ? 2.329   5.542   -11.799 1.00 82.21 227 A 1 
ATOM   1604  C CD  . GLU A 1  227 ? 2.349   5.127   -10.318 1.00 78.17 227 A 1 
ATOM   1605  O OE1 . GLU A 1  227 ? 3.432   5.162   -9.697  1.00 68.59 227 A 1 
ATOM   1606  O OE2 . GLU A 1  227 ? 1.291   4.820   -9.736  1.00 71.04 227 A 1 
ATOM   1607  N N   . GLY A 1  228 ? 0.393   1.461   -12.795 1.00 89.80 228 A 1 
ATOM   1608  C CA  . GLY A 1  228 ? -0.575  0.526   -13.348 1.00 90.23 228 A 1 
ATOM   1609  C C   . GLY A 1  228 ? -0.626  -0.755  -12.516 1.00 91.58 228 A 1 
ATOM   1610  O O   . GLY A 1  228 ? 0.396   -1.396  -12.289 1.00 89.11 228 A 1 
ATOM   1611  N N   . MET A 1  229 ? -1.817  -1.146  -12.058 1.00 92.07 229 A 1 
ATOM   1612  C CA  . MET A 1  229 ? -1.975  -2.360  -11.253 1.00 92.78 229 A 1 
ATOM   1613  C C   . MET A 1  229 ? -1.527  -3.596  -12.031 1.00 92.83 229 A 1 
ATOM   1614  O O   . MET A 1  229 ? -2.040  -3.875  -13.117 1.00 90.21 229 A 1 
ATOM   1615  C CB  . MET A 1  229 ? -3.438  -2.496  -10.813 1.00 91.83 229 A 1 
ATOM   1616  C CG  . MET A 1  229 ? -3.687  -3.729  -9.940  1.00 90.04 229 A 1 
ATOM   1617  S SD  . MET A 1  229 ? -5.433  -4.028  -9.522  1.00 87.87 229 A 1 
ATOM   1618  C CE  . MET A 1  229 ? -5.803  -2.551  -8.550  1.00 80.12 229 A 1 
ATOM   1619  N N   . ASN A 1  230 ? -0.632  -4.383  -11.432 1.00 93.95 230 A 1 
ATOM   1620  C CA  . ASN A 1  230 ? -0.235  -5.683  -11.965 1.00 94.23 230 A 1 
ATOM   1621  C C   . ASN A 1  230 ? -1.283  -6.753  -11.610 1.00 94.48 230 A 1 
ATOM   1622  O O   . ASN A 1  230 ? -1.076  -7.592  -10.726 1.00 93.18 230 A 1 
ATOM   1623  C CB  . ASN A 1  230 ? 1.181   -6.027  -11.484 1.00 93.70 230 A 1 
ATOM   1624  C CG  . ASN A 1  230 ? 1.679   -7.339  -12.070 1.00 93.70 230 A 1 
ATOM   1625  O OD1 . ASN A 1  230 ? 1.030   -8.007  -12.864 1.00 87.53 230 A 1 
ATOM   1626  N ND2 . ASN A 1  230 ? 2.854   -7.753  -11.666 1.00 86.91 230 A 1 
ATOM   1627  N N   . ILE A 1  231 ? -2.417  -6.716  -12.295 1.00 93.37 231 A 1 
ATOM   1628  C CA  . ILE A 1  231 ? -3.513  -7.650  -12.037 1.00 93.22 231 A 1 
ATOM   1629  C C   . ILE A 1  231 ? -3.109  -9.105  -12.301 1.00 93.57 231 A 1 
ATOM   1630  O O   . ILE A 1  231 ? -3.521  -9.993  -11.565 1.00 92.52 231 A 1 
ATOM   1631  C CB  . ILE A 1  231 ? -4.775  -7.230  -12.823 1.00 91.82 231 A 1 
ATOM   1632  C CG1 . ILE A 1  231 ? -6.010  -7.953  -12.255 1.00 85.36 231 A 1 
ATOM   1633  C CG2 . ILE A 1  231 ? -4.626  -7.453  -14.340 1.00 83.88 231 A 1 
ATOM   1634  C CD1 . ILE A 1  231 ? -7.339  -7.377  -12.735 1.00 79.20 231 A 1 
ATOM   1635  N N   . LEU A 1  232 ? -2.259  -9.351  -13.294 1.00 94.15 232 A 1 
ATOM   1636  C CA  . LEU A 1  232 ? -1.805  -10.697 -13.646 1.00 93.65 232 A 1 
ATOM   1637  C C   . LEU A 1  232 ? -1.005  -11.339 -12.505 1.00 94.07 232 A 1 
ATOM   1638  O O   . LEU A 1  232 ? -1.292  -12.468 -12.104 1.00 93.20 232 A 1 
ATOM   1639  C CB  . LEU A 1  232 ? -0.995  -10.604 -14.954 1.00 92.54 232 A 1 
ATOM   1640  C CG  . LEU A 1  232 ? -0.472  -11.960 -15.467 1.00 88.08 232 A 1 
ATOM   1641  C CD1 . LEU A 1  232 ? -1.604  -12.911 -15.837 1.00 83.60 232 A 1 
ATOM   1642  C CD2 . LEU A 1  232 ? 0.378   -11.732 -16.715 1.00 83.60 232 A 1 
ATOM   1643  N N   . GLY A 1  233 ? -0.055  -10.607 -11.937 1.00 94.74 233 A 1 
ATOM   1644  C CA  . GLY A 1  233 ? 0.716   -11.075 -10.784 1.00 95.05 233 A 1 
ATOM   1645  C C   . GLY A 1  233 ? -0.147  -11.316 -9.542  1.00 95.71 233 A 1 
ATOM   1646  O O   . GLY A 1  233 ? 0.030   -12.316 -8.846  1.00 94.44 233 A 1 
ATOM   1647  N N   . LEU A 1  234 ? -1.133  -10.448 -9.300  1.00 95.41 234 A 1 
ATOM   1648  C CA  . LEU A 1  234 ? -2.077  -10.610 -8.189  1.00 95.61 234 A 1 
ATOM   1649  C C   . LEU A 1  234 ? -2.997  -11.828 -8.378  1.00 95.82 234 A 1 
ATOM   1650  O O   . LEU A 1  234 ? -3.243  -12.554 -7.418  1.00 95.00 234 A 1 
ATOM   1651  C CB  . LEU A 1  234 ? -2.900  -9.324  -8.012  1.00 95.28 234 A 1 
ATOM   1652  C CG  . LEU A 1  234 ? -2.088  -8.100  -7.536  1.00 93.61 234 A 1 
ATOM   1653  C CD1 . LEU A 1  234 ? -2.993  -6.870  -7.532  1.00 89.75 234 A 1 
ATOM   1654  C CD2 . LEU A 1  234 ? -1.526  -8.281  -6.126  1.00 89.40 234 A 1 
ATOM   1655  N N   . VAL A 1  235 ? -3.467  -12.086 -9.597  1.00 95.24 235 A 1 
ATOM   1656  C CA  . VAL A 1  235 ? -4.271  -13.273 -9.940  1.00 95.09 235 A 1 
ATOM   1657  C C   . VAL A 1  235 ? -3.473  -14.555 -9.697  1.00 95.34 235 A 1 
ATOM   1658  O O   . VAL A 1  235 ? -3.943  -15.447 -8.990  1.00 94.79 235 A 1 
ATOM   1659  C CB  . VAL A 1  235 ? -4.773  -13.185 -11.401 1.00 94.52 235 A 1 
ATOM   1660  C CG1 . VAL A 1  235 ? -5.312  -14.518 -11.939 1.00 90.75 235 A 1 
ATOM   1661  C CG2 . VAL A 1  235 ? -5.909  -12.167 -11.523 1.00 91.70 235 A 1 
ATOM   1662  N N   . VAL A 1  236 ? -2.257  -14.636 -10.225 1.00 95.44 236 A 1 
ATOM   1663  C CA  . VAL A 1  236 ? -1.395  -15.814 -10.042 1.00 95.44 236 A 1 
ATOM   1664  C C   . VAL A 1  236 ? -1.087  -16.043 -8.562  1.00 95.70 236 A 1 
ATOM   1665  O O   . VAL A 1  236 ? -1.244  -17.163 -8.069  1.00 95.11 236 A 1 
ATOM   1666  C CB  . VAL A 1  236 ? -0.103  -15.697 -10.876 1.00 94.84 236 A 1 
ATOM   1667  C CG1 . VAL A 1  236 ? 0.871   -16.847 -10.588 1.00 90.91 236 A 1 
ATOM   1668  C CG2 . VAL A 1  236 ? -0.430  -15.745 -12.375 1.00 91.52 236 A 1 
ATOM   1669  N N   . PHE A 1  237 ? -0.724  -14.993 -7.831  1.00 96.14 237 A 1 
ATOM   1670  C CA  . PHE A 1  237 ? -0.478  -15.102 -6.393  1.00 96.37 237 A 1 
ATOM   1671  C C   . PHE A 1  237 ? -1.717  -15.592 -5.637  1.00 96.53 237 A 1 
ATOM   1672  O O   . PHE A 1  237 ? -1.613  -16.521 -4.842  1.00 96.28 237 A 1 
ATOM   1673  C CB  . PHE A 1  237 ? 0.002   -13.761 -5.828  1.00 96.23 237 A 1 
ATOM   1674  C CG  . PHE A 1  237 ? 0.181   -13.806 -4.322  1.00 95.81 237 A 1 
ATOM   1675  C CD1 . PHE A 1  237 ? -0.827  -13.309 -3.470  1.00 93.32 237 A 1 
ATOM   1676  C CD2 . PHE A 1  237 ? 1.311   -14.423 -3.764  1.00 93.62 237 A 1 
ATOM   1677  C CE1 . PHE A 1  237 ? -0.694  -13.420 -2.075  1.00 92.52 237 A 1 
ATOM   1678  C CE2 . PHE A 1  237 ? 1.448   -14.537 -2.368  1.00 92.23 237 A 1 
ATOM   1679  C CZ  . PHE A 1  237 ? 0.444   -14.033 -1.527  1.00 92.96 237 A 1 
ATOM   1680  N N   . ALA A 1  238 ? -2.889  -15.011 -5.896  1.00 96.40 238 A 1 
ATOM   1681  C CA  . ALA A 1  238 ? -4.121  -15.363 -5.203  1.00 96.45 238 A 1 
ATOM   1682  C C   . ALA A 1  238 ? -4.528  -16.829 -5.433  1.00 96.52 238 A 1 
ATOM   1683  O O   . ALA A 1  238 ? -4.927  -17.509 -4.488  1.00 95.60 238 A 1 
ATOM   1684  C CB  . ALA A 1  238 ? -5.219  -14.389 -5.642  1.00 96.21 238 A 1 
ATOM   1685  N N   . ILE A 1  239 ? -4.371  -17.345 -6.652  1.00 96.16 239 A 1 
ATOM   1686  C CA  . ILE A 1  239 ? -4.630  -18.760 -6.966  1.00 95.78 239 A 1 
ATOM   1687  C C   . ILE A 1  239 ? -3.673  -19.667 -6.183  1.00 95.83 239 A 1 
ATOM   1688  O O   . ILE A 1  239 ? -4.117  -20.566 -5.469  1.00 95.17 239 A 1 
ATOM   1689  C CB  . ILE A 1  239 ? -4.537  -19.019 -8.488  1.00 95.40 239 A 1 
ATOM   1690  C CG1 . ILE A 1  239 ? -5.681  -18.293 -9.232  1.00 93.28 239 A 1 
ATOM   1691  C CG2 . ILE A 1  239 ? -4.593  -20.532 -8.798  1.00 93.30 239 A 1 
ATOM   1692  C CD1 . ILE A 1  239 ? -5.482  -18.238 -10.753 1.00 91.21 239 A 1 
ATOM   1693  N N   . VAL A 1  240 ? -2.370  -19.422 -6.281  1.00 96.27 240 A 1 
ATOM   1694  C CA  . VAL A 1  240 ? -1.359  -20.259 -5.611  1.00 96.18 240 A 1 
ATOM   1695  C C   . VAL A 1  240 ? -1.509  -20.197 -4.088  1.00 96.34 240 A 1 
ATOM   1696  O O   . VAL A 1  240 ? -1.398  -21.224 -3.414  1.00 95.55 240 A 1 
ATOM   1697  C CB  . VAL A 1  240 ? 0.063   -19.863 -6.058  1.00 95.57 240 A 1 
ATOM   1698  C CG1 . VAL A 1  240 ? 1.129   -20.711 -5.358  1.00 89.98 240 A 1 
ATOM   1699  C CG2 . VAL A 1  240 ? 0.261   -20.077 -7.563  1.00 90.77 240 A 1 
ATOM   1700  N N   . PHE A 1  241 ? -1.832  -19.027 -3.545  1.00 96.51 241 A 1 
ATOM   1701  C CA  . PHE A 1  241 ? -2.079  -18.845 -2.117  1.00 96.70 241 A 1 
ATOM   1702  C C   . PHE A 1  241 ? -3.347  -19.573 -1.647  1.00 96.59 241 A 1 
ATOM   1703  O O   . PHE A 1  241 ? -3.327  -20.223 -0.607  1.00 95.73 241 A 1 
ATOM   1704  C CB  . PHE A 1  241 ? -2.138  -17.347 -1.809  1.00 96.34 241 A 1 
ATOM   1705  C CG  . PHE A 1  241 ? -2.065  -17.046 -0.329  1.00 96.37 241 A 1 
ATOM   1706  C CD1 . PHE A 1  241 ? -3.216  -16.672 0.385   1.00 93.19 241 A 1 
ATOM   1707  C CD2 . PHE A 1  241 ? -0.835  -17.158 0.343   1.00 93.02 241 A 1 
ATOM   1708  C CE1 . PHE A 1  241 ? -3.134  -16.403 1.761   1.00 92.35 241 A 1 
ATOM   1709  C CE2 . PHE A 1  241 ? -0.750  -16.891 1.720   1.00 91.92 241 A 1 
ATOM   1710  C CZ  . PHE A 1  241 ? -1.902  -16.514 2.427   1.00 94.09 241 A 1 
ATOM   1711  N N   . GLY A 1  242 ? -4.422  -19.553 -2.427  1.00 96.39 242 A 1 
ATOM   1712  C CA  . GLY A 1  242 ? -5.633  -20.328 -2.148  1.00 96.20 242 A 1 
ATOM   1713  C C   . GLY A 1  242 ? -5.378  -21.840 -2.124  1.00 96.35 242 A 1 
ATOM   1714  O O   . GLY A 1  242 ? -5.834  -22.534 -1.214  1.00 95.31 242 A 1 
ATOM   1715  N N   . VAL A 1  243 ? -4.577  -22.353 -3.060  1.00 96.28 243 A 1 
ATOM   1716  C CA  . VAL A 1  243 ? -4.149  -23.767 -3.060  1.00 95.95 243 A 1 
ATOM   1717  C C   . VAL A 1  243 ? -3.291  -24.091 -1.830  1.00 95.85 243 A 1 
ATOM   1718  O O   . VAL A 1  243 ? -3.463  -25.153 -1.224  1.00 94.90 243 A 1 
ATOM   1719  C CB  . VAL A 1  243 ? -3.402  -24.122 -4.364  1.00 95.64 243 A 1 
ATOM   1720  C CG1 . VAL A 1  243 ? -2.919  -25.576 -4.362  1.00 91.55 243 A 1 
ATOM   1721  C CG2 . VAL A 1  243 ? -4.309  -23.965 -5.593  1.00 92.47 243 A 1 
ATOM   1722  N N   . ALA A 1  244 ? -2.411  -23.180 -1.418  1.00 96.06 244 A 1 
ATOM   1723  C CA  . ALA A 1  244 ? -1.616  -23.345 -0.202  1.00 95.96 244 A 1 
ATOM   1724  C C   . ALA A 1  244 ? -2.496  -23.400 1.058   1.00 95.98 244 A 1 
ATOM   1725  O O   . ALA A 1  244 ? -2.304  -24.280 1.898   1.00 94.82 244 A 1 
ATOM   1726  C CB  . ALA A 1  244 ? -0.578  -22.219 -0.121  1.00 95.59 244 A 1 
ATOM   1727  N N   . LEU A 1  245 ? -3.506  -22.535 1.157   1.00 96.38 245 A 1 
ATOM   1728  C CA  . LEU A 1  245 ? -4.480  -22.547 2.253   1.00 96.22 245 A 1 
ATOM   1729  C C   . LEU A 1  245 ? -5.266  -23.858 2.310   1.00 95.82 245 A 1 
ATOM   1730  O O   . LEU A 1  245 ? -5.406  -24.444 3.384   1.00 93.97 245 A 1 
ATOM   1731  C CB  . LEU A 1  245 ? -5.448  -21.364 2.109   1.00 95.39 245 A 1 
ATOM   1732  C CG  . LEU A 1  245 ? -4.852  -19.998 2.477   1.00 93.57 245 A 1 
ATOM   1733  C CD1 . LEU A 1  245 ? -5.895  -18.910 2.209   1.00 90.48 245 A 1 
ATOM   1734  C CD2 . LEU A 1  245 ? -4.462  -19.939 3.953   1.00 90.41 245 A 1 
ATOM   1735  N N   . ARG A 1  246 ? -5.723  -24.354 1.163   1.00 95.85 246 A 1 
ATOM   1736  C CA  . ARG A 1  246 ? -6.412  -25.651 1.087   1.00 95.42 246 A 1 
ATOM   1737  C C   . ARG A 1  246 ? -5.524  -26.793 1.582   1.00 95.29 246 A 1 
ATOM   1738  O O   . ARG A 1  246 ? -6.008  -27.699 2.248   1.00 92.85 246 A 1 
ATOM   1739  C CB  . ARG A 1  246 ? -6.894  -25.882 -0.352  1.00 94.24 246 A 1 
ATOM   1740  C CG  . ARG A 1  246 ? -7.716  -27.174 -0.532  1.00 89.90 246 A 1 
ATOM   1741  C CD  . ARG A 1  246 ? -9.010  -27.152 0.293   1.00 86.75 246 A 1 
ATOM   1742  N NE  . ARG A 1  246 ? -9.854  -28.322 0.004   1.00 83.24 246 A 1 
ATOM   1743  C CZ  . ARG A 1  246 ? -11.101 -28.495 0.426   1.00 79.33 246 A 1 
ATOM   1744  N NH1 . ARG A 1  246 ? -11.704 -27.621 1.184   1.00 70.60 246 A 1 
ATOM   1745  N NH2 . ARG A 1  246 ? -11.767 -29.559 0.087   1.00 73.59 246 A 1 
ATOM   1746  N N   . LYS A 1  247 ? -4.230  -26.739 1.286   1.00 95.56 247 A 1 
ATOM   1747  C CA  . LYS A 1  247 ? -3.250  -27.747 1.712   1.00 95.23 247 A 1 
ATOM   1748  C C   . LYS A 1  247 ? -2.998  -27.751 3.226   1.00 95.14 247 A 1 
ATOM   1749  O O   . LYS A 1  247 ? -2.661  -28.802 3.765   1.00 92.69 247 A 1 
ATOM   1750  C CB  . LYS A 1  247 ? -1.955  -27.543 0.910   1.00 94.15 247 A 1 
ATOM   1751  C CG  . LYS A 1  247 ? -0.944  -28.677 1.125   1.00 85.72 247 A 1 
ATOM   1752  C CD  . LYS A 1  247 ? 0.308   -28.466 0.266   1.00 81.54 247 A 1 
ATOM   1753  C CE  . LYS A 1  247 ? 1.311   -29.594 0.532   1.00 73.12 247 A 1 
ATOM   1754  N NZ  . LYS A 1  247 ? 2.542   -29.440 -0.274  1.00 65.46 247 A 1 
ATOM   1755  N N   . LEU A 1  248 ? -3.170  -26.625 3.907   1.00 95.20 248 A 1 
ATOM   1756  C CA  . LEU A 1  248 ? -3.044  -26.552 5.371   1.00 94.43 248 A 1 
ATOM   1757  C C   . LEU A 1  248 ? -4.173  -27.289 6.105   1.00 93.43 248 A 1 
ATOM   1758  O O   . LEU A 1  248 ? -3.982  -27.711 7.243   1.00 87.79 248 A 1 
ATOM   1759  C CB  . LEU A 1  248 ? -3.010  -25.087 5.833   1.00 93.15 248 A 1 
ATOM   1760  C CG  . LEU A 1  248 ? -1.749  -24.295 5.454   1.00 91.64 248 A 1 
ATOM   1761  C CD1 . LEU A 1  248 ? -1.898  -22.869 5.980   1.00 87.35 248 A 1 
ATOM   1762  C CD2 . LEU A 1  248 ? -0.480  -24.894 6.058   1.00 86.92 248 A 1 
ATOM   1763  N N   . GLY A 1  249 ? -5.338  -27.459 5.484   1.00 92.83 249 A 1 
ATOM   1764  C CA  . GLY A 1  249 ? -6.508  -28.017 6.151   1.00 92.42 249 A 1 
ATOM   1765  C C   . GLY A 1  249 ? -7.032  -27.084 7.258   1.00 93.57 249 A 1 
ATOM   1766  O O   . GLY A 1  249 ? -7.247  -25.902 6.987   1.00 89.98 249 A 1 
ATOM   1767  N N   . PRO A 1  250 ? -7.209  -27.578 8.502   1.00 93.62 250 A 1 
ATOM   1768  C CA  . PRO A 1  250 ? -7.818  -26.791 9.584   1.00 93.35 250 A 1 
ATOM   1769  C C   . PRO A 1  250 ? -7.084  -25.485 9.903   1.00 93.26 250 A 1 
ATOM   1770  O O   . PRO A 1  250 ? -7.718  -24.471 10.186  1.00 89.80 250 A 1 
ATOM   1771  C CB  . PRO A 1  250 ? -7.836  -27.723 10.804  1.00 92.08 250 A 1 
ATOM   1772  C CG  . PRO A 1  250 ? -7.834  -29.121 10.192  1.00 89.44 250 A 1 
ATOM   1773  C CD  . PRO A 1  250 ? -6.975  -28.940 8.945   1.00 92.08 250 A 1 
ATOM   1774  N N   . GLU A 1  251 ? -5.752  -25.471 9.823   1.00 92.76 251 A 1 
ATOM   1775  C CA  . GLU A 1  251 ? -4.955  -24.268 10.099  1.00 92.53 251 A 1 
ATOM   1776  C C   . GLU A 1  251 ? -5.202  -23.140 9.082   1.00 93.19 251 A 1 
ATOM   1777  O O   . GLU A 1  251 ? -5.050  -21.967 9.414   1.00 89.32 251 A 1 
ATOM   1778  C CB  . GLU A 1  251 ? -3.456  -24.605 10.129  1.00 89.93 251 A 1 
ATOM   1779  C CG  . GLU A 1  251 ? -3.057  -25.533 11.290  1.00 78.50 251 A 1 
ATOM   1780  C CD  . GLU A 1  251 ? -1.529  -25.678 11.448  1.00 71.64 251 A 1 
ATOM   1781  O OE1 . GLU A 1  251 ? -1.102  -26.208 12.497  1.00 63.31 251 A 1 
ATOM   1782  O OE2 . GLU A 1  251 ? -0.782  -25.250 10.535  1.00 64.53 251 A 1 
ATOM   1783  N N   . GLY A 1  252 ? -5.603  -23.480 7.861   1.00 93.74 252 A 1 
ATOM   1784  C CA  . GLY A 1  252 ? -5.949  -22.506 6.822   1.00 93.92 252 A 1 
ATOM   1785  C C   . GLY A 1  252 ? -7.376  -21.971 6.918   1.00 94.65 252 A 1 
ATOM   1786  O O   . GLY A 1  252 ? -7.689  -20.939 6.322   1.00 92.44 252 A 1 
ATOM   1787  N N   . GLU A 1  253 ? -8.253  -22.645 7.669   1.00 94.34 253 A 1 
ATOM   1788  C CA  . GLU A 1  253 ? -9.694  -22.368 7.645   1.00 94.19 253 A 1 
ATOM   1789  C C   . GLU A 1  253 ? -10.053 -20.953 8.117   1.00 94.68 253 A 1 
ATOM   1790  O O   . GLU A 1  253 ? -10.891 -20.288 7.502   1.00 92.84 253 A 1 
ATOM   1791  C CB  . GLU A 1  253 ? -10.420 -23.428 8.482   1.00 92.57 253 A 1 
ATOM   1792  C CG  . GLU A 1  253 ? -11.927 -23.351 8.248   1.00 80.54 253 A 1 
ATOM   1793  C CD  . GLU A 1  253 ? -12.745 -24.348 9.074   1.00 72.87 253 A 1 
ATOM   1794  O OE1 . GLU A 1  253 ? -13.974 -24.353 8.845   1.00 64.35 253 A 1 
ATOM   1795  O OE2 . GLU A 1  253 ? -12.188 -25.012 9.970   1.00 65.68 253 A 1 
ATOM   1796  N N   . LEU A 1  254 ? -9.392  -20.460 9.164   1.00 94.27 254 A 1 
ATOM   1797  C CA  . LEU A 1  254 ? -9.599  -19.091 9.648   1.00 94.65 254 A 1 
ATOM   1798  C C   . LEU A 1  254 ? -9.344  -18.066 8.537   1.00 95.12 254 A 1 
ATOM   1799  O O   . LEU A 1  254 ? -10.120 -17.126 8.363   1.00 93.54 254 A 1 
ATOM   1800  C CB  . LEU A 1  254 ? -8.673  -18.841 10.854  1.00 93.17 254 A 1 
ATOM   1801  C CG  . LEU A 1  254 ? -8.739  -17.398 11.404  1.00 90.47 254 A 1 
ATOM   1802  C CD1 . LEU A 1  254 ? -10.117 -17.055 11.963  1.00 83.36 254 A 1 
ATOM   1803  C CD2 . LEU A 1  254 ? -7.717  -17.213 12.519  1.00 83.68 254 A 1 
ATOM   1804  N N   . LEU A 1  255 ? -8.268  -18.263 7.780   1.00 95.03 255 A 1 
ATOM   1805  C CA  . LEU A 1  255 ? -7.882  -17.351 6.713   1.00 95.41 255 A 1 
ATOM   1806  C C   . LEU A 1  255 ? -8.848  -17.435 5.522   1.00 95.77 255 A 1 
ATOM   1807  O O   . LEU A 1  255 ? -9.235  -16.411 4.973   1.00 94.44 255 A 1 
ATOM   1808  C CB  . LEU A 1  255 ? -6.428  -17.656 6.316   1.00 93.81 255 A 1 
ATOM   1809  C CG  . LEU A 1  255 ? -5.677  -16.396 5.853   1.00 88.94 255 A 1 
ATOM   1810  C CD1 . LEU A 1  255 ? -5.393  -15.460 7.024   1.00 82.72 255 A 1 
ATOM   1811  C CD2 . LEU A 1  255 ? -4.327  -16.786 5.262   1.00 82.56 255 A 1 
ATOM   1812  N N   . ILE A 1  256 ? -9.309  -18.644 5.184   1.00 95.49 256 A 1 
ATOM   1813  C CA  . ILE A 1  256 ? -10.327 -18.854 4.142   1.00 95.35 256 A 1 
ATOM   1814  C C   . ILE A 1  256 ? -11.635 -18.148 4.528   1.00 95.40 256 A 1 
ATOM   1815  O O   . ILE A 1  256 ? -12.194 -17.407 3.720   1.00 94.67 256 A 1 
ATOM   1816  C CB  . ILE A 1  256 ? -10.544 -20.364 3.880   1.00 94.77 256 A 1 
ATOM   1817  C CG1 . ILE A 1  256 ? -9.267  -21.019 3.305   1.00 92.48 256 A 1 
ATOM   1818  C CG2 . ILE A 1  256 ? -11.720 -20.585 2.905   1.00 92.05 256 A 1 
ATOM   1819  C CD1 . ILE A 1  256 ? -9.272  -22.551 3.364   1.00 87.74 256 A 1 
ATOM   1820  N N   . ARG A 1  257 ? -12.095 -18.316 5.775   1.00 95.55 257 A 1 
ATOM   1821  C CA  . ARG A 1  257 ? -13.291 -17.621 6.282   1.00 95.31 257 A 1 
ATOM   1822  C C   . ARG A 1  257 ? -13.116 -16.102 6.274   1.00 95.64 257 A 1 
ATOM   1823  O O   . ARG A 1  257 ? -14.047 -15.392 5.916   1.00 94.53 257 A 1 
ATOM   1824  C CB  . ARG A 1  257 ? -13.631 -18.108 7.699   1.00 94.46 257 A 1 
ATOM   1825  C CG  . ARG A 1  257 ? -14.164 -19.553 7.741   1.00 85.64 257 A 1 
ATOM   1826  C CD  . ARG A 1  257 ? -14.473 -19.928 9.193   1.00 82.68 257 A 1 
ATOM   1827  N NE  . ARG A 1  257 ? -14.904 -21.332 9.347   1.00 74.64 257 A 1 
ATOM   1828  C CZ  . ARG A 1  257 ? -15.547 -21.839 10.390  1.00 68.32 257 A 1 
ATOM   1829  N NH1 . ARG A 1  257 ? -15.917 -21.109 11.401  1.00 61.77 257 A 1 
ATOM   1830  N NH2 . ARG A 1  257 ? -15.820 -23.107 10.440  1.00 60.07 257 A 1 
ATOM   1831  N N   . PHE A 1  258 ? -11.931 -15.611 6.622   1.00 95.07 258 A 1 
ATOM   1832  C CA  . PHE A 1  258 ? -11.619 -14.181 6.566   1.00 95.52 258 A 1 
ATOM   1833  C C   . PHE A 1  258 ? -11.765 -13.624 5.143   1.00 95.85 258 A 1 
ATOM   1834  O O   . PHE A 1  258 ? -12.491 -12.654 4.941   1.00 95.22 258 A 1 
ATOM   1835  C CB  . PHE A 1  258 ? -10.210 -13.937 7.121   1.00 95.32 258 A 1 
ATOM   1836  C CG  . PHE A 1  258 ? -9.755  -12.495 6.996   1.00 94.97 258 A 1 
ATOM   1837  C CD1 . PHE A 1  258 ? -9.098  -12.052 5.832   1.00 91.65 258 A 1 
ATOM   1838  C CD2 . PHE A 1  258 ? -10.022 -11.580 8.029   1.00 91.75 258 A 1 
ATOM   1839  C CE1 . PHE A 1  258 ? -8.717  -10.706 5.701   1.00 90.96 258 A 1 
ATOM   1840  C CE2 . PHE A 1  258 ? -9.637  -10.234 7.904   1.00 90.28 258 A 1 
ATOM   1841  C CZ  . PHE A 1  258 ? -8.989  -9.797  6.738   1.00 91.72 258 A 1 
ATOM   1842  N N   . PHE A 1  259 ? -11.136 -14.255 4.151   1.00 95.92 259 A 1 
ATOM   1843  C CA  . PHE A 1  259 ? -11.221 -13.801 2.760   1.00 96.08 259 A 1 
ATOM   1844  C C   . PHE A 1  259 ? -12.632 -13.931 2.181   1.00 95.70 259 A 1 
ATOM   1845  O O   . PHE A 1  259 ? -13.076 -13.044 1.458   1.00 94.43 259 A 1 
ATOM   1846  C CB  . PHE A 1  259 ? -10.198 -14.551 1.898   1.00 95.85 259 A 1 
ATOM   1847  C CG  . PHE A 1  259 ? -8.768  -14.093 2.105   1.00 96.17 259 A 1 
ATOM   1848  C CD1 . PHE A 1  259 ? -8.389  -12.777 1.772   1.00 93.44 259 A 1 
ATOM   1849  C CD2 . PHE A 1  259 ? -7.808  -14.971 2.632   1.00 93.49 259 A 1 
ATOM   1850  C CE1 . PHE A 1  259 ? -7.071  -12.340 1.973   1.00 92.70 259 A 1 
ATOM   1851  C CE2 . PHE A 1  259 ? -6.488  -14.538 2.836   1.00 92.65 259 A 1 
ATOM   1852  C CZ  . PHE A 1  259 ? -6.119  -13.222 2.511   1.00 94.25 259 A 1 
ATOM   1853  N N   . ASN A 1  260 ? -13.372 -14.975 2.542   1.00 95.65 260 A 1 
ATOM   1854  C CA  . ASN A 1  260 ? -14.767 -15.121 2.130   1.00 95.16 260 A 1 
ATOM   1855  C C   . ASN A 1  260 ? -15.656 -14.025 2.735   1.00 95.26 260 A 1 
ATOM   1856  O O   . ASN A 1  260 ? -16.400 -13.386 1.999   1.00 93.65 260 A 1 
ATOM   1857  C CB  . ASN A 1  260 ? -15.266 -16.530 2.479   1.00 94.07 260 A 1 
ATOM   1858  C CG  . ASN A 1  260 ? -14.688 -17.608 1.567   1.00 89.66 260 A 1 
ATOM   1859  O OD1 . ASN A 1  260 ? -14.179 -17.367 0.491   1.00 81.49 260 A 1 
ATOM   1860  N ND2 . ASN A 1  260 ? -14.800 -18.856 1.977   1.00 81.16 260 A 1 
ATOM   1861  N N   . SER A 1  261 ? -15.529 -13.741 4.030   1.00 95.31 261 A 1 
ATOM   1862  C CA  . SER A 1  261 ? -16.268 -12.652 4.683   1.00 95.26 261 A 1 
ATOM   1863  C C   . SER A 1  261 ? -15.934 -11.284 4.068   1.00 95.70 261 A 1 
ATOM   1864  O O   . SER A 1  261 ? -16.832 -10.492 3.788   1.00 94.51 261 A 1 
ATOM   1865  C CB  . SER A 1  261 ? -15.968 -12.671 6.185   1.00 94.27 261 A 1 
ATOM   1866  O OG  . SER A 1  261 ? -16.658 -11.641 6.860   1.00 80.46 261 A 1 
ATOM   1867  N N   . PHE A 1  262 ? -14.656 -11.033 3.775   1.00 95.25 262 A 1 
ATOM   1868  C CA  . PHE A 1  262 ? -14.235 -9.807  3.086   1.00 95.78 262 A 1 
ATOM   1869  C C   . PHE A 1  262 ? -14.844 -9.706  1.685   1.00 95.47 262 A 1 
ATOM   1870  O O   . PHE A 1  262 ? -15.278 -8.639  1.263   1.00 94.32 262 A 1 
ATOM   1871  C CB  . PHE A 1  262 ? -12.701 -9.749  3.028   1.00 95.30 262 A 1 
ATOM   1872  C CG  . PHE A 1  262 ? -12.134 -8.348  2.863   1.00 94.63 262 A 1 
ATOM   1873  C CD1 . PHE A 1  262 ? -12.305 -7.629  1.671   1.00 89.56 262 A 1 
ATOM   1874  C CD2 . PHE A 1  262 ? -11.434 -7.752  3.931   1.00 88.74 262 A 1 
ATOM   1875  C CE1 . PHE A 1  262 ? -11.808 -6.317  1.546   1.00 87.14 262 A 1 
ATOM   1876  C CE2 . PHE A 1  262 ? -10.929 -6.444  3.809   1.00 86.54 262 A 1 
ATOM   1877  C CZ  . PHE A 1  262 ? -11.125 -5.725  2.617   1.00 89.20 262 A 1 
ATOM   1878  N N   . ASN A 1  263 ? -14.923 -10.821 0.974   1.00 95.66 263 A 1 
ATOM   1879  C CA  . ASN A 1  263 ? -15.514 -10.863 -0.356  1.00 95.43 263 A 1 
ATOM   1880  C C   . ASN A 1  263 ? -17.028 -10.618 -0.322  1.00 95.66 263 A 1 
ATOM   1881  O O   . ASN A 1  263 ? -17.526 -9.820  -1.106  1.00 94.27 263 A 1 
ATOM   1882  C CB  . ASN A 1  263 ? -15.133 -12.192 -1.017  1.00 93.93 263 A 1 
ATOM   1883  C CG  . ASN A 1  263 ? -15.355 -12.176 -2.520  1.00 90.32 263 A 1 
ATOM   1884  O OD1 . ASN A 1  263 ? -15.559 -11.168 -3.161  1.00 79.75 263 A 1 
ATOM   1885  N ND2 . ASN A 1  263 ? -15.267 -13.329 -3.137  1.00 78.83 263 A 1 
ATOM   1886  N N   . GLU A 1  264 ? -17.758 -11.226 0.627   1.00 95.39 264 A 1 
ATOM   1887  C CA  . GLU A 1  264 ? -19.194 -10.959 0.795   1.00 95.30 264 A 1 
ATOM   1888  C C   . GLU A 1  264 ? -19.472 -9.482  1.124   1.00 95.55 264 A 1 
ATOM   1889  O O   . GLU A 1  264 ? -20.355 -8.875  0.518   1.00 94.04 264 A 1 
ATOM   1890  C CB  . GLU A 1  264 ? -19.809 -11.872 1.866   1.00 94.49 264 A 1 
ATOM   1891  C CG  . GLU A 1  264 ? -19.832 -13.374 1.517   1.00 88.78 264 A 1 
ATOM   1892  C CD  . GLU A 1  264 ? -20.475 -13.722 0.163   1.00 86.82 264 A 1 
ATOM   1893  O OE1 . GLU A 1  264 ? -20.063 -14.733 -0.453  1.00 78.59 264 A 1 
ATOM   1894  O OE2 . GLU A 1  264 ? -21.374 -13.005 -0.318  1.00 79.96 264 A 1 
ATOM   1895  N N   . ALA A 1  265 ? -18.672 -8.869  2.002   1.00 95.65 265 A 1 
ATOM   1896  C CA  . ALA A 1  265 ? -18.789 -7.436  2.278   1.00 95.75 265 A 1 
ATOM   1897  C C   . ALA A 1  265 ? -18.518 -6.582  1.028   1.00 96.09 265 A 1 
ATOM   1898  O O   . ALA A 1  265 ? -19.238 -5.621  0.754   1.00 95.00 265 A 1 
ATOM   1899  C CB  . ALA A 1  265 ? -17.834 -7.075  3.419   1.00 95.15 265 A 1 
ATOM   1900  N N   . THR A 1  266 ? -17.527 -6.971  0.226   1.00 95.58 266 A 1 
ATOM   1901  C CA  . THR A 1  266 ? -17.234 -6.320  -1.060  1.00 95.56 266 A 1 
ATOM   1902  C C   . THR A 1  266 ? -18.406 -6.465  -2.036  1.00 95.49 266 A 1 
ATOM   1903  O O   . THR A 1  266 ? -18.774 -5.502  -2.701  1.00 94.17 266 A 1 
ATOM   1904  C CB  . THR A 1  266 ? -15.943 -6.877  -1.678  1.00 94.79 266 A 1 
ATOM   1905  O OG1 . THR A 1  266 ? -14.872 -6.760  -0.769  1.00 84.63 266 A 1 
ATOM   1906  C CG2 . THR A 1  266 ? -15.522 -6.111  -2.925  1.00 85.11 266 A 1 
ATOM   1907  N N   . MET A 1  267 ? -19.068 -7.624  -2.070  1.00 95.50 267 A 1 
ATOM   1908  C CA  . MET A 1  267 ? -20.252 -7.845  -2.907  1.00 95.29 267 A 1 
ATOM   1909  C C   . MET A 1  267 ? -21.462 -7.003  -2.465  1.00 95.28 267 A 1 
ATOM   1910  O O   . MET A 1  267 ? -22.271 -6.614  -3.308  1.00 93.83 267 A 1 
ATOM   1911  C CB  . MET A 1  267 ? -20.604 -9.338  -2.944  1.00 94.48 267 A 1 
ATOM   1912  C CG  . MET A 1  267 ? -19.557 -10.172 -3.699  1.00 90.17 267 A 1 
ATOM   1913  S SD  . MET A 1  267 ? -19.300 -9.710  -5.443  1.00 88.64 267 A 1 
ATOM   1914  C CE  . MET A 1  267 ? -20.826 -10.347 -6.163  1.00 80.31 267 A 1 
ATOM   1915  N N   . VAL A 1  268 ? -21.577 -6.661  -1.181  1.00 95.56 268 A 1 
ATOM   1916  C CA  . VAL A 1  268 ? -22.567 -5.668  -0.721  1.00 95.31 268 A 1 
ATOM   1917  C C   . VAL A 1  268 ? -22.265 -4.295  -1.329  1.00 95.73 268 A 1 
ATOM   1918  O O   . VAL A 1  268 ? -23.177 -3.670  -1.870  1.00 94.77 268 A 1 
ATOM   1919  C CB  . VAL A 1  268 ? -22.650 -5.595  0.815   1.00 94.62 268 A 1 
ATOM   1920  C CG1 . VAL A 1  268 ? -23.627 -4.505  1.278   1.00 88.65 268 A 1 
ATOM   1921  C CG2 . VAL A 1  268 ? -23.155 -6.915  1.406   1.00 88.68 268 A 1 
ATOM   1922  N N   . LEU A 1  269 ? -21.003 -3.855  -1.335  1.00 95.73 269 A 1 
ATOM   1923  C CA  . LEU A 1  269 ? -20.601 -2.607  -2.001  1.00 95.71 269 A 1 
ATOM   1924  C C   . LEU A 1  269 ? -20.914 -2.640  -3.504  1.00 95.78 269 A 1 
ATOM   1925  O O   . LEU A 1  269 ? -21.477 -1.686  -4.038  1.00 94.76 269 A 1 
ATOM   1926  C CB  . LEU A 1  269 ? -19.101 -2.332  -1.781  1.00 95.25 269 A 1 
ATOM   1927  C CG  . LEU A 1  269 ? -18.650 -2.174  -0.315  1.00 92.24 269 A 1 
ATOM   1928  C CD1 . LEU A 1  269 ? -17.150 -1.866  -0.277  1.00 86.41 269 A 1 
ATOM   1929  C CD2 . LEU A 1  269 ? -19.384 -1.053  0.401   1.00 86.22 269 A 1 
ATOM   1930  N N   . VAL A 1  270 ? -20.636 -3.759  -4.175  1.00 95.42 270 A 1 
ATOM   1931  C CA  . VAL A 1  270 ? -20.986 -3.953  -5.595  1.00 94.98 270 A 1 
ATOM   1932  C C   . VAL A 1  270 ? -22.488 -3.780  -5.822  1.00 94.76 270 A 1 
ATOM   1933  O O   . VAL A 1  270 ? -22.884 -3.135  -6.786  1.00 93.50 270 A 1 
ATOM   1934  C CB  . VAL A 1  270 ? -20.519 -5.330  -6.102  1.00 94.36 270 A 1 
ATOM   1935  C CG1 . VAL A 1  270 ? -20.976 -5.604  -7.543  1.00 88.33 270 A 1 
ATOM   1936  C CG2 . VAL A 1  270 ? -18.991 -5.433  -6.100  1.00 89.59 270 A 1 
ATOM   1937  N N   . SER A 1  271 ? -23.335 -4.288  -4.913  1.00 94.82 271 A 1 
ATOM   1938  C CA  . SER A 1  271 ? -24.788 -4.132  -5.037  1.00 94.05 271 A 1 
ATOM   1939  C C   . SER A 1  271 ? -25.246 -2.671  -4.987  1.00 94.38 271 A 1 
ATOM   1940  O O   . SER A 1  271 ? -26.208 -2.311  -5.658  1.00 91.90 271 A 1 
ATOM   1941  C CB  . SER A 1  271 ? -25.526 -4.962  -3.975  1.00 92.47 271 A 1 
ATOM   1942  O OG  . SER A 1  271 ? -25.521 -4.379  -2.698  1.00 77.96 271 A 1 
ATOM   1943  N N   . TRP A 1  272 ? -24.544 -1.828  -4.233  1.00 94.98 272 A 1 
ATOM   1944  C CA  . TRP A 1  272 ? -24.836 -0.395  -4.157  1.00 95.06 272 A 1 
ATOM   1945  C C   . TRP A 1  272 ? -24.317 0.354   -5.388  1.00 94.89 272 A 1 
ATOM   1946  O O   . TRP A 1  272 ? -25.045 1.161   -5.963  1.00 93.12 272 A 1 
ATOM   1947  C CB  . TRP A 1  272 ? -24.254 0.175   -2.861  1.00 94.87 272 A 1 
ATOM   1948  C CG  . TRP A 1  272 ? -24.785 -0.407  -1.583  1.00 95.05 272 A 1 
ATOM   1949  C CD1 . TRP A 1  272 ? -25.968 -1.040  -1.412  1.00 91.15 272 A 1 
ATOM   1950  C CD2 . TRP A 1  272 ? -24.161 -0.377  -0.256  1.00 94.11 272 A 1 
ATOM   1951  N NE1 . TRP A 1  272 ? -26.117 -1.408  -0.075  1.00 91.13 272 A 1 
ATOM   1952  C CE2 . TRP A 1  272 ? -25.038 -1.011  0.666   1.00 93.35 272 A 1 
ATOM   1953  C CE3 . TRP A 1  272 ? -22.943 0.140   0.244   1.00 92.10 272 A 1 
ATOM   1954  C CZ2 . TRP A 1  272 ? -24.727 -1.133  2.039   1.00 91.78 272 A 1 
ATOM   1955  C CZ3 . TRP A 1  272 ? -22.634 0.016   1.614   1.00 90.10 272 A 1 
ATOM   1956  C CH2 . TRP A 1  272 ? -23.517 -0.611  2.498   1.00 90.37 272 A 1 
ATOM   1957  N N   . ILE A 1  273 ? -23.106 0.034   -5.843  1.00 94.37 273 A 1 
ATOM   1958  C CA  . ILE A 1  273 ? -22.526 0.604   -7.071  1.00 94.27 273 A 1 
ATOM   1959  C C   . ILE A 1  273 ? -23.397 0.279   -8.292  1.00 93.99 273 A 1 
ATOM   1960  O O   . ILE A 1  273 ? -23.592 1.132   -9.158  1.00 92.73 273 A 1 
ATOM   1961  C CB  . ILE A 1  273 ? -21.076 0.103   -7.266  1.00 94.23 273 A 1 
ATOM   1962  C CG1 . ILE A 1  273 ? -20.161 0.607   -6.124  1.00 92.67 273 A 1 
ATOM   1963  C CG2 . ILE A 1  273 ? -20.504 0.556   -8.626  1.00 92.76 273 A 1 
ATOM   1964  C CD1 . ILE A 1  273 ? -18.800 -0.102  -6.057  1.00 90.88 273 A 1 
ATOM   1965  N N   . MET A 1  274 ? -23.983 -0.916  -8.335  1.00 94.59 274 A 1 
ATOM   1966  C CA  . MET A 1  274 ? -24.852 -1.348  -9.433  1.00 94.04 274 A 1 
ATOM   1967  C C   . MET A 1  274 ? -26.064 -0.425  -9.643  1.00 94.49 274 A 1 
ATOM   1968  O O   . MET A 1  274 ? -26.479 -0.216  -10.779 1.00 92.47 274 A 1 
ATOM   1969  C CB  . MET A 1  274 ? -25.284 -2.795  -9.172  1.00 91.85 274 A 1 
ATOM   1970  C CG  . MET A 1  274 ? -25.916 -3.439  -10.406 1.00 83.58 274 A 1 
ATOM   1971  S SD  . MET A 1  274 ? -26.335 -5.196  -10.221 1.00 78.71 274 A 1 
ATOM   1972  C CE  . MET A 1  274 ? -24.687 -5.919  -10.111 1.00 69.50 274 A 1 
ATOM   1973  N N   . TRP A 1  275 ? -26.599 0.177   -8.579  1.00 94.56 275 A 1 
ATOM   1974  C CA  . TRP A 1  275 ? -27.694 1.147   -8.695  1.00 94.51 275 A 1 
ATOM   1975  C C   . TRP A 1  275 ? -27.254 2.503   -9.261  1.00 94.89 275 A 1 
ATOM   1976  O O   . TRP A 1  275 ? -28.068 3.211   -9.855  1.00 92.84 275 A 1 
ATOM   1977  C CB  . TRP A 1  275 ? -28.375 1.316   -7.337  1.00 93.37 275 A 1 
ATOM   1978  C CG  . TRP A 1  275 ? -29.243 0.155   -6.963  1.00 90.66 275 A 1 
ATOM   1979  C CD1 . TRP A 1  275 ? -28.965 -0.794  -6.040  1.00 84.07 275 A 1 
ATOM   1980  C CD2 . TRP A 1  275 ? -30.536 -0.209  -7.539  1.00 87.02 275 A 1 
ATOM   1981  N NE1 . TRP A 1  275 ? -30.001 -1.723  -5.998  1.00 82.27 275 A 1 
ATOM   1982  C CE2 . TRP A 1  275 ? -30.978 -1.401  -6.903  1.00 84.80 275 A 1 
ATOM   1983  C CE3 . TRP A 1  275 ? -31.363 0.359   -8.533  1.00 81.22 275 A 1 
ATOM   1984  C CZ2 . TRP A 1  275 ? -32.204 -2.021  -7.252  1.00 82.85 275 A 1 
ATOM   1985  C CZ3 . TRP A 1  275 ? -32.578 -0.259  -8.880  1.00 80.29 275 A 1 
ATOM   1986  C CH2 . TRP A 1  275 ? -32.992 -1.434  -8.249  1.00 80.41 275 A 1 
ATOM   1987  N N   . TYR A 1  276 ? -25.986 2.860   -9.114  1.00 94.86 276 A 1 
ATOM   1988  C CA  . TYR A 1  276 ? -25.414 4.059   -9.732  1.00 95.46 276 A 1 
ATOM   1989  C C   . TYR A 1  276 ? -24.961 3.822   -11.184 1.00 95.80 276 A 1 
ATOM   1990  O O   . TYR A 1  276 ? -24.919 4.761   -11.981 1.00 94.77 276 A 1 
ATOM   1991  C CB  . TYR A 1  276 ? -24.260 4.569   -8.858  1.00 94.99 276 A 1 
ATOM   1992  C CG  . TYR A 1  276 ? -23.627 5.830   -9.402  1.00 95.97 276 A 1 
ATOM   1993  C CD1 . TYR A 1  276 ? -22.335 5.799   -9.960  1.00 93.71 276 A 1 
ATOM   1994  C CD2 . TYR A 1  276 ? -24.350 7.040   -9.401  1.00 93.92 276 A 1 
ATOM   1995  C CE1 . TYR A 1  276 ? -21.773 6.961   -10.508 1.00 93.63 276 A 1 
ATOM   1996  C CE2 . TYR A 1  276 ? -23.797 8.204   -9.952  1.00 93.45 276 A 1 
ATOM   1997  C CZ  . TYR A 1  276 ? -22.507 8.159   -10.508 1.00 95.05 276 A 1 
ATOM   1998  O OH  . TYR A 1  276 ? -21.966 9.296   -11.064 1.00 93.53 276 A 1 
ATOM   1999  N N   . ALA A 1  277 ? -24.690 2.571   -11.552 1.00 94.78 277 A 1 
ATOM   2000  C CA  . ALA A 1  277 ? -24.140 2.222   -12.860 1.00 94.65 277 A 1 
ATOM   2001  C C   . ALA A 1  277 ? -24.894 2.815   -14.071 1.00 95.05 277 A 1 
ATOM   2002  O O   . ALA A 1  277 ? -24.221 3.350   -14.953 1.00 93.74 277 A 1 
ATOM   2003  C CB  . ALA A 1  277 ? -23.983 0.699   -12.964 1.00 93.98 277 A 1 
ATOM   2004  N N   . PRO A 1  278 ? -26.241 2.833   -14.137 1.00 95.57 278 A 1 
ATOM   2005  C CA  . PRO A 1  278 ? -26.948 3.458   -15.261 1.00 95.53 278 A 1 
ATOM   2006  C C   . PRO A 1  278 ? -26.583 4.935   -15.462 1.00 95.86 278 A 1 
ATOM   2007  O O   . PRO A 1  278 ? -26.343 5.363   -16.588 1.00 95.03 278 A 1 
ATOM   2008  C CB  . PRO A 1  278 ? -28.440 3.281   -14.959 1.00 94.38 278 A 1 
ATOM   2009  C CG  . PRO A 1  278 ? -28.483 2.040   -14.075 1.00 93.15 278 A 1 
ATOM   2010  C CD  . PRO A 1  278 ? -27.200 2.170   -13.258 1.00 95.16 278 A 1 
ATOM   2011  N N   . VAL A 1  279 ? -26.479 5.709   -14.380 1.00 96.65 279 A 1 
ATOM   2012  C CA  . VAL A 1  279 ? -26.100 7.128   -14.445 1.00 96.70 279 A 1 
ATOM   2013  C C   . VAL A 1  279 ? -24.671 7.273   -14.966 1.00 96.72 279 A 1 
ATOM   2014  O O   . VAL A 1  279 ? -24.430 8.026   -15.906 1.00 95.64 279 A 1 
ATOM   2015  C CB  . VAL A 1  279 ? -26.255 7.813   -13.071 1.00 95.94 279 A 1 
ATOM   2016  C CG1 . VAL A 1  279 ? -25.878 9.299   -13.137 1.00 90.63 279 A 1 
ATOM   2017  C CG2 . VAL A 1  279 ? -27.697 7.717   -12.559 1.00 91.10 279 A 1 
ATOM   2018  N N   . GLY A 1  280 ? -23.737 6.516   -14.409 1.00 96.25 280 A 1 
ATOM   2019  C CA  . GLY A 1  280 ? -22.343 6.535   -14.852 1.00 96.17 280 A 1 
ATOM   2020  C C   . GLY A 1  280 ? -22.175 6.133   -16.321 1.00 96.35 280 A 1 
ATOM   2021  O O   . GLY A 1  280 ? -21.473 6.810   -17.068 1.00 95.00 280 A 1 
ATOM   2022  N N   . ILE A 1  281 ? -22.873 5.086   -16.761 1.00 95.41 281 A 1 
ATOM   2023  C CA  . ILE A 1  281 ? -22.855 4.625   -18.160 1.00 94.88 281 A 1 
ATOM   2024  C C   . ILE A 1  281 ? -23.364 5.720   -19.102 1.00 94.81 281 A 1 
ATOM   2025  O O   . ILE A 1  281 ? -22.744 5.968   -20.134 1.00 93.91 281 A 1 
ATOM   2026  C CB  . ILE A 1  281 ? -23.674 3.322   -18.315 1.00 94.48 281 A 1 
ATOM   2027  C CG1 . ILE A 1  281 ? -22.977 2.145   -17.598 1.00 91.82 281 A 1 
ATOM   2028  C CG2 . ILE A 1  281 ? -23.887 2.954   -19.797 1.00 91.58 281 A 1 
ATOM   2029  C CD1 . ILE A 1  281 ? -23.917 0.962   -17.316 1.00 86.86 281 A 1 
ATOM   2030  N N   . MET A 1  282 ? -24.450 6.402   -18.743 1.00 96.09 282 A 1 
ATOM   2031  C CA  . MET A 1  282 ? -25.015 7.487   -19.543 1.00 96.19 282 A 1 
ATOM   2032  C C   . MET A 1  282 ? -23.972 8.576   -19.825 1.00 96.07 282 A 1 
ATOM   2033  O O   . MET A 1  282 ? -23.773 8.958   -20.977 1.00 94.94 282 A 1 
ATOM   2034  C CB  . MET A 1  282 ? -26.247 8.059   -18.825 1.00 95.64 282 A 1 
ATOM   2035  C CG  . MET A 1  282 ? -26.955 9.151   -19.631 1.00 90.38 282 A 1 
ATOM   2036  S SD  . MET A 1  282 ? -28.388 9.891   -18.794 1.00 88.63 282 A 1 
ATOM   2037  C CE  . MET A 1  282 ? -27.547 10.846  -17.511 1.00 77.94 282 A 1 
ATOM   2038  N N   . PHE A 1  283 ? -23.260 9.034   -18.792 1.00 96.14 283 A 1 
ATOM   2039  C CA  . PHE A 1  283 ? -22.239 10.072  -18.942 1.00 95.96 283 A 1 
ATOM   2040  C C   . PHE A 1  283 ? -20.945 9.574   -19.596 1.00 95.45 283 A 1 
ATOM   2041  O O   . PHE A 1  283 ? -20.316 10.338  -20.323 1.00 93.82 283 A 1 
ATOM   2042  C CB  . PHE A 1  283 ? -21.973 10.729  -17.590 1.00 95.48 283 A 1 
ATOM   2043  C CG  . PHE A 1  283 ? -23.046 11.718  -17.187 1.00 95.70 283 A 1 
ATOM   2044  C CD1 . PHE A 1  283 ? -23.016 13.033  -17.689 1.00 92.59 283 A 1 
ATOM   2045  C CD2 . PHE A 1  283 ? -24.084 11.340  -16.320 1.00 92.30 283 A 1 
ATOM   2046  C CE1 . PHE A 1  283 ? -24.001 13.959  -17.320 1.00 91.62 283 A 1 
ATOM   2047  C CE2 . PHE A 1  283 ? -25.077 12.263  -15.948 1.00 91.49 283 A 1 
ATOM   2048  C CZ  . PHE A 1  283 ? -25.034 13.573  -16.445 1.00 93.60 283 A 1 
ATOM   2049  N N   . LEU A 1  284 ? -20.558 8.303   -19.413 1.00 94.57 284 A 1 
ATOM   2050  C CA  . LEU A 1  284 ? -19.412 7.721   -20.128 1.00 93.36 284 A 1 
ATOM   2051  C C   . LEU A 1  284 ? -19.653 7.671   -21.644 1.00 92.77 284 A 1 
ATOM   2052  O O   . LEU A 1  284 ? -18.766 8.013   -22.422 1.00 91.30 284 A 1 
ATOM   2053  C CB  . LEU A 1  284 ? -19.120 6.306   -19.598 1.00 92.84 284 A 1 
ATOM   2054  C CG  . LEU A 1  284 ? -18.392 6.261   -18.241 1.00 91.84 284 A 1 
ATOM   2055  C CD1 . LEU A 1  284 ? -18.371 4.825   -17.729 1.00 88.62 284 A 1 
ATOM   2056  C CD2 . LEU A 1  284 ? -16.946 6.743   -18.354 1.00 88.31 284 A 1 
ATOM   2057  N N   . VAL A 1  285 ? -20.860 7.272   -22.052 1.00 93.80 285 A 1 
ATOM   2058  C CA  . VAL A 1  285 ? -21.246 7.236   -23.470 1.00 92.94 285 A 1 
ATOM   2059  C C   . VAL A 1  285 ? -21.361 8.654   -24.033 1.00 92.47 285 A 1 
ATOM   2060  O O   . VAL A 1  285 ? -20.763 8.947   -25.068 1.00 91.37 285 A 1 
ATOM   2061  C CB  . VAL A 1  285 ? -22.549 6.433   -23.664 1.00 92.47 285 A 1 
ATOM   2062  C CG1 . VAL A 1  285 ? -23.058 6.502   -25.107 1.00 87.51 285 A 1 
ATOM   2063  C CG2 . VAL A 1  285 ? -22.336 4.950   -23.334 1.00 88.91 285 A 1 
ATOM   2064  N N   . ALA A 1  286 ? -22.067 9.544   -23.341 1.00 93.94 286 A 1 
ATOM   2065  C CA  . ALA A 1  286 ? -22.218 10.931  -23.763 1.00 93.70 286 A 1 
ATOM   2066  C C   . ALA A 1  286 ? -20.866 11.649  -23.881 1.00 93.10 286 A 1 
ATOM   2067  O O   . ALA A 1  286 ? -20.581 12.260  -24.908 1.00 91.58 286 A 1 
ATOM   2068  C CB  . ALA A 1  286 ? -23.149 11.649  -22.774 1.00 93.43 286 A 1 
ATOM   2069  N N   . GLY A 1  287 ? -20.022 11.525  -22.865 1.00 92.81 287 A 1 
ATOM   2070  C CA  . GLY A 1  287 ? -18.703 12.152  -22.828 1.00 91.85 287 A 1 
ATOM   2071  C C   . GLY A 1  287 ? -17.819 11.728  -23.990 1.00 91.44 287 A 1 
ATOM   2072  O O   . GLY A 1  287 ? -17.218 12.575  -24.648 1.00 89.22 287 A 1 
ATOM   2073  N N   . LYS A 1  288 ? -17.817 10.434  -24.317 1.00 90.61 288 A 1 
ATOM   2074  C CA  . LYS A 1  288 ? -17.005 9.956   -25.439 1.00 88.80 288 A 1 
ATOM   2075  C C   . LYS A 1  288 ? -17.481 10.469  -26.797 1.00 88.08 288 A 1 
ATOM   2076  O O   . LYS A 1  288 ? -16.651 10.721  -27.661 1.00 85.54 288 A 1 
ATOM   2077  C CB  . LYS A 1  288 ? -16.885 8.425   -25.415 1.00 87.02 288 A 1 
ATOM   2078  C CG  . LYS A 1  288 ? -15.683 7.928   -26.241 1.00 76.58 288 A 1 
ATOM   2079  C CD  . LYS A 1  288 ? -14.365 8.382   -25.608 1.00 74.58 288 A 1 
ATOM   2080  C CE  . LYS A 1  288 ? -13.124 8.159   -26.458 1.00 66.31 288 A 1 
ATOM   2081  N NZ  . LYS A 1  288 ? -11.979 8.923   -25.888 1.00 60.38 288 A 1 
ATOM   2082  N N   . ILE A 1  289 ? -18.779 10.653  -26.975 1.00 88.90 289 A 1 
ATOM   2083  C CA  . ILE A 1  289 ? -19.334 11.256  -28.194 1.00 88.04 289 A 1 
ATOM   2084  C C   . ILE A 1  289 ? -18.941 12.738  -28.292 1.00 87.39 289 A 1 
ATOM   2085  O O   . ILE A 1  289 ? -18.559 13.192  -29.362 1.00 85.51 289 A 1 
ATOM   2086  C CB  . ILE A 1  289 ? -20.862 11.040  -28.265 1.00 87.61 289 A 1 
ATOM   2087  C CG1 . ILE A 1  289 ? -21.173 9.534   -28.436 1.00 85.64 289 A 1 
ATOM   2088  C CG2 . ILE A 1  289 ? -21.488 11.835  -29.422 1.00 85.28 289 A 1 
ATOM   2089  C CD1 . ILE A 1  289 ? -22.642 9.178   -28.211 1.00 79.57 289 A 1 
ATOM   2090  N N   . VAL A 1  290 ? -18.985 13.471  -27.182 1.00 89.62 290 A 1 
ATOM   2091  C CA  . VAL A 1  290 ? -18.623 14.899  -27.142 1.00 89.03 290 A 1 
ATOM   2092  C C   . VAL A 1  290 ? -17.128 15.131  -27.381 1.00 87.25 290 A 1 
ATOM   2093  O O   . VAL A 1  290 ? -16.768 16.095  -28.047 1.00 83.59 290 A 1 
ATOM   2094  C CB  . VAL A 1  290 ? -19.066 15.520  -25.805 1.00 89.00 290 A 1 
ATOM   2095  C CG1 . VAL A 1  290 ? -18.625 16.977  -25.659 1.00 82.87 290 A 1 
ATOM   2096  C CG2 . VAL A 1  290 ? -20.593 15.505  -25.687 1.00 84.68 290 A 1 
ATOM   2097  N N   . GLU A 1  291 ? -16.258 14.252  -26.885 1.00 86.20 291 A 1 
ATOM   2098  C CA  . GLU A 1  291 ? -14.803 14.339  -27.094 1.00 83.40 291 A 1 
ATOM   2099  C C   . GLU A 1  291 ? -14.379 14.217  -28.567 1.00 81.47 291 A 1 
ATOM   2100  O O   . GLU A 1  291 ? -13.287 14.644  -28.927 1.00 76.53 291 A 1 
ATOM   2101  C CB  . GLU A 1  291 ? -14.094 13.233  -26.299 1.00 81.32 291 A 1 
ATOM   2102  C CG  . GLU A 1  291 ? -13.912 13.562  -24.814 1.00 74.23 291 A 1 
ATOM   2103  C CD  . GLU A 1  291 ? -13.306 12.392  -24.013 1.00 71.72 291 A 1 
ATOM   2104  O OE1 . GLU A 1  291 ? -13.268 12.504  -22.769 1.00 64.46 291 A 1 
ATOM   2105  O OE2 . GLU A 1  291 ? -12.910 11.355  -24.619 1.00 66.45 291 A 1 
ATOM   2106  N N   . MET A 1  292 ? -15.213 13.623  -29.408 1.00 81.43 292 A 1 
ATOM   2107  C CA  . MET A 1  292 ? -14.868 13.384  -30.806 1.00 78.05 292 A 1 
ATOM   2108  C C   . MET A 1  292 ? -15.203 14.599  -31.667 1.00 76.33 292 A 1 
ATOM   2109  O O   . MET A 1  292 ? -16.373 14.896  -31.913 1.00 69.29 292 A 1 
ATOM   2110  C CB  . MET A 1  292 ? -15.597 12.146  -31.315 1.00 74.74 292 A 1 
ATOM   2111  C CG  . MET A 1  292 ? -15.185 10.885  -30.555 1.00 68.60 292 A 1 
ATOM   2112  S SD  . MET A 1  292 ? -15.975 9.389   -31.164 1.00 63.37 292 A 1 
ATOM   2113  C CE  . MET A 1  292 ? -17.711 9.710   -30.840 1.00 56.64 292 A 1 
ATOM   2114  N N   . GLU A 1  293 ? -14.175 15.257  -32.188 1.00 71.36 293 A 1 
ATOM   2115  C CA  . GLU A 1  293 ? -14.342 16.400  -33.093 1.00 68.88 293 A 1 
ATOM   2116  C C   . GLU A 1  293 ? -14.798 15.961  -34.495 1.00 69.36 293 A 1 
ATOM   2117  O O   . GLU A 1  293 ? -15.912 16.256  -34.919 1.00 61.44 293 A 1 
ATOM   2118  C CB  . GLU A 1  293 ? -13.039 17.212  -33.166 1.00 62.07 293 A 1 
ATOM   2119  C CG  . GLU A 1  293 ? -12.658 17.868  -31.825 1.00 53.91 293 A 1 
ATOM   2120  C CD  . GLU A 1  293 ? -11.434 18.788  -31.949 1.00 48.17 293 A 1 
ATOM   2121  O OE1 . GLU A 1  293 ? -11.285 19.670  -31.080 1.00 42.45 293 A 1 
ATOM   2122  O OE2 . GLU A 1  293 ? -10.647 18.623  -32.915 1.00 41.83 293 A 1 
ATOM   2123  N N   . ASP A 1  294 ? -13.956 15.211  -35.200 1.00 70.95 294 A 1 
ATOM   2124  C CA  . ASP A 1  294 ? -14.162 14.862  -36.612 1.00 70.16 294 A 1 
ATOM   2125  C C   . ASP A 1  294 ? -14.640 13.418  -36.814 1.00 72.25 294 A 1 
ATOM   2126  O O   . ASP A 1  294 ? -14.123 12.664  -37.646 1.00 66.93 294 A 1 
ATOM   2127  C CB  . ASP A 1  294 ? -12.909 15.208  -37.426 1.00 63.64 294 A 1 
ATOM   2128  C CG  . ASP A 1  294 ? -12.781 16.693  -37.761 1.00 56.76 294 A 1 
ATOM   2129  O OD1 . ASP A 1  294 ? -13.834 17.344  -37.960 1.00 50.21 294 A 1 
ATOM   2130  O OD2 . ASP A 1  294 ? -11.630 17.143  -37.909 1.00 49.45 294 A 1 
ATOM   2131  N N   . VAL A 1  295 ? -15.678 13.014  -36.075 1.00 71.19 295 A 1 
ATOM   2132  C CA  . VAL A 1  295 ? -16.250 11.656  -36.171 1.00 71.51 295 A 1 
ATOM   2133  C C   . VAL A 1  295 ? -16.599 11.292  -37.608 1.00 73.71 295 A 1 
ATOM   2134  O O   . VAL A 1  295 ? -16.240 10.221  -38.087 1.00 70.42 295 A 1 
ATOM   2135  C CB  . VAL A 1  295 ? -17.514 11.507  -35.299 1.00 67.60 295 A 1 
ATOM   2136  C CG1 . VAL A 1  295 ? -18.006 10.053  -35.272 1.00 61.19 295 A 1 
ATOM   2137  C CG2 . VAL A 1  295 ? -17.278 11.949  -33.864 1.00 60.92 295 A 1 
ATOM   2138  N N   . GLY A 1  296 ? -17.270 12.187  -38.318 1.00 73.21 296 A 1 
ATOM   2139  C CA  . GLY A 1  296 ? -17.676 11.956  -39.706 1.00 73.96 296 A 1 
ATOM   2140  C C   . GLY A 1  296 ? -16.488 11.716  -40.636 1.00 76.13 296 A 1 
ATOM   2141  O O   . GLY A 1  296 ? -16.545 10.836  -41.495 1.00 73.44 296 A 1 
ATOM   2142  N N   . LEU A 1  297 ? -15.397 12.439  -40.429 1.00 74.21 297 A 1 
ATOM   2143  C CA  . LEU A 1  297 ? -14.188 12.303  -41.233 1.00 74.48 297 A 1 
ATOM   2144  C C   . LEU A 1  297 ? -13.481 10.962  -40.974 1.00 76.97 297 A 1 
ATOM   2145  O O   . LEU A 1  297 ? -13.065 10.288  -41.915 1.00 73.95 297 A 1 
ATOM   2146  C CB  . LEU A 1  297 ? -13.270 13.496  -40.927 1.00 70.56 297 A 1 
ATOM   2147  C CG  . LEU A 1  297 ? -12.233 13.738  -42.032 1.00 62.72 297 A 1 
ATOM   2148  C CD1 . LEU A 1  297 ? -12.849 14.497  -43.205 1.00 56.67 297 A 1 
ATOM   2149  C CD2 . LEU A 1  297 ? -11.071 14.567  -41.491 1.00 55.52 297 A 1 
ATOM   2150  N N   . LEU A 1  298 ? -13.399 10.547  -39.705 1.00 74.63 298 A 1 
ATOM   2151  C CA  . LEU A 1  298 ? -12.854 9.245   -39.315 1.00 75.14 298 A 1 
ATOM   2152  C C   . LEU A 1  298 ? -13.671 8.087   -39.899 1.00 77.99 298 A 1 
ATOM   2153  O O   . LEU A 1  298 ? -13.105 7.168   -40.486 1.00 76.43 298 A 1 
ATOM   2154  C CB  . LEU A 1  298 ? -12.787 9.167   -37.780 1.00 71.91 298 A 1 
ATOM   2155  C CG  . LEU A 1  298 ? -11.478 9.744   -37.218 1.00 65.56 298 A 1 
ATOM   2156  C CD1 . LEU A 1  298 ? -11.651 10.146  -35.762 1.00 59.84 298 A 1 
ATOM   2157  C CD2 . LEU A 1  298 ? -10.358 8.706   -37.301 1.00 59.64 298 A 1 
ATOM   2158  N N   . PHE A 1  299 ? -15.006 8.159   -39.804 1.00 78.69 299 A 1 
ATOM   2159  C CA  . PHE A 1  299 ? -15.886 7.161   -40.410 1.00 79.21 299 A 1 
ATOM   2160  C C   . PHE A 1  299 ? -15.790 7.145   -41.936 1.00 80.39 299 A 1 
ATOM   2161  O O   . PHE A 1  299 ? -15.827 6.071   -42.525 1.00 77.93 299 A 1 
ATOM   2162  C CB  . PHE A 1  299 ? -17.329 7.383   -39.956 1.00 77.23 299 A 1 
ATOM   2163  C CG  . PHE A 1  299 ? -17.685 6.596   -38.713 1.00 72.76 299 A 1 
ATOM   2164  C CD1 . PHE A 1  299 ? -18.144 5.270   -38.825 1.00 67.26 299 A 1 
ATOM   2165  C CD2 . PHE A 1  299 ? -17.551 7.170   -37.439 1.00 65.90 299 A 1 
ATOM   2166  C CE1 . PHE A 1  299 ? -18.480 4.534   -37.677 1.00 61.70 299 A 1 
ATOM   2167  C CE2 . PHE A 1  299 ? -17.882 6.437   -36.285 1.00 60.39 299 A 1 
ATOM   2168  C CZ  . PHE A 1  299 ? -18.351 5.121   -36.407 1.00 61.26 299 A 1 
ATOM   2169  N N   . ALA A 1  300 ? -15.627 8.295   -42.584 1.00 78.51 300 A 1 
ATOM   2170  C CA  . ALA A 1  300 ? -15.453 8.351   -44.032 1.00 78.17 300 A 1 
ATOM   2171  C C   . ALA A 1  300 ? -14.158 7.647   -44.482 1.00 79.24 300 A 1 
ATOM   2172  O O   . ALA A 1  300 ? -14.153 6.930   -45.484 1.00 75.34 300 A 1 
ATOM   2173  C CB  . ALA A 1  300 ? -15.494 9.815   -44.477 1.00 75.38 300 A 1 
ATOM   2174  N N   . ARG A 1  301 ? -13.078 7.796   -43.716 1.00 78.64 301 A 1 
ATOM   2175  C CA  . ARG A 1  301 ? -11.757 7.245   -44.068 1.00 77.66 301 A 1 
ATOM   2176  C C   . ARG A 1  301 ? -11.569 5.788   -43.640 1.00 79.43 301 A 1 
ATOM   2177  O O   . ARG A 1  301 ? -11.036 4.990   -44.408 1.00 75.90 301 A 1 
ATOM   2178  C CB  . ARG A 1  301 ? -10.663 8.138   -43.468 1.00 73.78 301 A 1 
ATOM   2179  C CG  . ARG A 1  301 ? -10.638 9.508   -44.157 1.00 69.06 301 A 1 
ATOM   2180  C CD  . ARG A 1  301 ? -9.624  10.444  -43.507 1.00 63.60 301 A 1 
ATOM   2181  N NE  . ARG A 1  301 ? -9.674  11.775  -44.142 1.00 59.22 301 A 1 
ATOM   2182  C CZ  . ARG A 1  301 ? -8.772  12.739  -44.050 1.00 53.25 301 A 1 
ATOM   2183  N NH1 . ARG A 1  301 ? -7.717  12.642  -43.303 1.00 48.68 301 A 1 
ATOM   2184  N NH2 . ARG A 1  301 ? -8.920  13.830  -44.727 1.00 48.48 301 A 1 
ATOM   2185  N N   . LEU A 1  302 ? -12.011 5.436   -42.443 1.00 84.12 302 A 1 
ATOM   2186  C CA  . LEU A 1  302 ? -11.785 4.115   -41.839 1.00 85.97 302 A 1 
ATOM   2187  C C   . LEU A 1  302 ? -13.083 3.315   -41.621 1.00 87.53 302 A 1 
ATOM   2188  O O   . LEU A 1  302 ? -13.065 2.252   -41.005 1.00 86.25 302 A 1 
ATOM   2189  C CB  . LEU A 1  302 ? -10.975 4.289   -40.543 1.00 85.01 302 A 1 
ATOM   2190  C CG  . LEU A 1  302 ? -9.549  4.838   -40.757 1.00 82.87 302 A 1 
ATOM   2191  C CD1 . LEU A 1  302 ? -8.932  5.212   -39.420 1.00 77.92 302 A 1 
ATOM   2192  C CD2 . LEU A 1  302 ? -8.636  3.809   -41.425 1.00 78.20 302 A 1 
ATOM   2193  N N   . GLY A 1  303 ? -14.211 3.786   -42.151 1.00 87.88 303 A 1 
ATOM   2194  C CA  . GLY A 1  303 ? -15.529 3.190   -41.924 1.00 88.17 303 A 1 
ATOM   2195  C C   . GLY A 1  303 ? -15.642 1.711   -42.290 1.00 89.78 303 A 1 
ATOM   2196  O O   . GLY A 1  303 ? -16.253 0.940   -41.551 1.00 88.82 303 A 1 
ATOM   2197  N N   . LYS A 1  304 ? -15.005 1.282   -43.376 1.00 90.77 304 A 1 
ATOM   2198  C CA  . LYS A 1  304 ? -14.989 -0.143  -43.755 1.00 91.33 304 A 1 
ATOM   2199  C C   . LYS A 1  304 ? -14.287 -1.018  -42.714 1.00 92.23 304 A 1 
ATOM   2200  O O   . LYS A 1  304 ? -14.763 -2.111  -42.425 1.00 91.15 304 A 1 
ATOM   2201  C CB  . LYS A 1  304 ? -14.319 -0.338  -45.120 1.00 89.65 304 A 1 
ATOM   2202  C CG  . LYS A 1  304 ? -15.180 0.140   -46.297 1.00 80.90 304 A 1 
ATOM   2203  C CD  . LYS A 1  304 ? -14.512 -0.284  -47.612 1.00 75.93 304 A 1 
ATOM   2204  C CE  . LYS A 1  304 ? -15.350 0.097   -48.838 1.00 65.51 304 A 1 
ATOM   2205  N NZ  . LYS A 1  304 ? -14.730 -0.410  -50.082 1.00 58.30 304 A 1 
ATOM   2206  N N   . TYR A 1  305 ? -13.177 -0.532  -42.161 1.00 92.18 305 A 1 
ATOM   2207  C CA  . TYR A 1  305 ? -12.461 -1.230  -41.091 1.00 92.77 305 A 1 
ATOM   2208  C C   . TYR A 1  305 ? -13.312 -1.312  -39.815 1.00 93.50 305 A 1 
ATOM   2209  O O   . TYR A 1  305 ? -13.501 -2.401  -39.277 1.00 92.87 305 A 1 
ATOM   2210  C CB  . TYR A 1  305 ? -11.116 -0.533  -40.845 1.00 92.11 305 A 1 
ATOM   2211  C CG  . TYR A 1  305 ? -10.459 -0.946  -39.548 1.00 92.34 305 A 1 
ATOM   2212  C CD1 . TYR A 1  305 ? -10.531 -0.102  -38.421 1.00 89.88 305 A 1 
ATOM   2213  C CD2 . TYR A 1  305 ? -9.832  -2.203  -39.438 1.00 90.22 305 A 1 
ATOM   2214  C CE1 . TYR A 1  305 ? -9.985  -0.509  -37.194 1.00 89.37 305 A 1 
ATOM   2215  C CE2 . TYR A 1  305 ? -9.286  -2.620  -38.211 1.00 88.88 305 A 1 
ATOM   2216  C CZ  . TYR A 1  305 ? -9.370  -1.769  -37.090 1.00 90.46 305 A 1 
ATOM   2217  O OH  . TYR A 1  305 ? -8.865  -2.180  -35.884 1.00 89.03 305 A 1 
ATOM   2218  N N   . ILE A 1  306 ? -13.895 -0.193  -39.390 1.00 93.17 306 A 1 
ATOM   2219  C CA  . ILE A 1  306 ? -14.772 -0.134  -38.209 1.00 93.01 306 A 1 
ATOM   2220  C C   . ILE A 1  306 ? -15.957 -1.092  -38.376 1.00 93.69 306 A 1 
ATOM   2221  O O   . ILE A 1  306 ? -16.248 -1.884  -37.484 1.00 93.26 306 A 1 
ATOM   2222  C CB  . ILE A 1  306 ? -15.260 1.312   -37.967 1.00 91.68 306 A 1 
ATOM   2223  C CG1 . ILE A 1  306 ? -14.083 2.268   -37.666 1.00 88.13 306 A 1 
ATOM   2224  C CG2 . ILE A 1  306 ? -16.274 1.355   -36.810 1.00 88.14 306 A 1 
ATOM   2225  C CD1 . ILE A 1  306 ? -14.465 3.751   -37.740 1.00 83.41 306 A 1 
ATOM   2226  N N   . LEU A 1  307 ? -16.617 -1.061  -39.540 1.00 94.08 307 A 1 
ATOM   2227  C CA  . LEU A 1  307 ? -17.764 -1.919  -39.825 1.00 94.17 307 A 1 
ATOM   2228  C C   . LEU A 1  307 ? -17.382 -3.403  -39.811 1.00 94.69 307 A 1 
ATOM   2229  O O   . LEU A 1  307 ? -18.145 -4.219  -39.310 1.00 94.05 307 A 1 
ATOM   2230  C CB  . LEU A 1  307 ? -18.371 -1.512  -41.179 1.00 93.01 307 A 1 
ATOM   2231  C CG  . LEU A 1  307 ? -19.820 -2.010  -41.344 1.00 80.27 307 A 1 
ATOM   2232  C CD1 . LEU A 1  307 ? -20.803 -1.048  -40.668 1.00 72.70 307 A 1 
ATOM   2233  C CD2 . LEU A 1  307 ? -20.196 -2.110  -42.819 1.00 71.54 307 A 1 
ATOM   2234  N N   . CYS A 1  308 ? -16.205 -3.742  -40.332 1.00 95.14 308 A 1 
ATOM   2235  C CA  . CYS A 1  308 ? -15.690 -5.110  -40.312 1.00 95.58 308 A 1 
ATOM   2236  C C   . CYS A 1  308 ? -15.473 -5.613  -38.875 1.00 95.98 308 A 1 
ATOM   2237  O O   . CYS A 1  308 ? -15.931 -6.705  -38.537 1.00 95.09 308 A 1 
ATOM   2238  C CB  . CYS A 1  308 ? -14.402 -5.158  -41.148 1.00 94.98 308 A 1 
ATOM   2239  S SG  . CYS A 1  308 ? -13.921 -6.872  -41.481 1.00 88.48 308 A 1 
ATOM   2240  N N   . CYS A 1  309 ? -14.857 -4.801  -38.013 1.00 95.74 309 A 1 
ATOM   2241  C CA  . CYS A 1  309 ? -14.672 -5.137  -36.596 1.00 95.76 309 A 1 
ATOM   2242  C C   . CYS A 1  309 ? -16.015 -5.304  -35.864 1.00 96.21 309 A 1 
ATOM   2243  O O   . CYS A 1  309 ? -16.245 -6.324  -35.225 1.00 95.46 309 A 1 
ATOM   2244  C CB  . CYS A 1  309 ? -13.819 -4.054  -35.917 1.00 95.09 309 A 1 
ATOM   2245  S SG  . CYS A 1  309 ? -12.107 -4.101  -36.529 1.00 92.11 309 A 1 
ATOM   2246  N N   . LEU A 1  310 ? -16.917 -4.332  -35.995 1.00 96.08 310 A 1 
ATOM   2247  C CA  . LEU A 1  310 ? -18.222 -4.366  -35.321 1.00 95.99 310 A 1 
ATOM   2248  C C   . LEU A 1  310 ? -19.093 -5.537  -35.795 1.00 96.51 310 A 1 
ATOM   2249  O O   . LEU A 1  310 ? -19.765 -6.169  -34.984 1.00 95.90 310 A 1 
ATOM   2250  C CB  . LEU A 1  310 ? -18.957 -3.032  -35.537 1.00 95.15 310 A 1 
ATOM   2251  C CG  . LEU A 1  310 ? -18.322 -1.802  -34.854 1.00 92.55 310 A 1 
ATOM   2252  C CD1 . LEU A 1  310 ? -19.145 -0.560  -35.196 1.00 87.58 310 A 1 
ATOM   2253  C CD2 . LEU A 1  310 ? -18.258 -1.928  -33.336 1.00 86.96 310 A 1 
ATOM   2254  N N   . LEU A 1  311 ? -19.061 -5.857  -37.088 1.00 96.60 311 A 1 
ATOM   2255  C CA  . LEU A 1  311 ? -19.775 -7.010  -37.633 1.00 96.92 311 A 1 
ATOM   2256  C C   . LEU A 1  311 ? -19.197 -8.324  -37.092 1.00 97.10 311 A 1 
ATOM   2257  O O   . LEU A 1  311 ? -19.961 -9.202  -36.705 1.00 96.55 311 A 1 
ATOM   2258  C CB  . LEU A 1  311 ? -19.722 -6.946  -39.169 1.00 96.65 311 A 1 
ATOM   2259  C CG  . LEU A 1  311 ? -20.545 -8.051  -39.865 1.00 92.47 311 A 1 
ATOM   2260  C CD1 . LEU A 1  311 ? -22.046 -7.896  -39.618 1.00 87.26 311 A 1 
ATOM   2261  C CD2 . LEU A 1  311 ? -20.306 -8.000  -41.373 1.00 86.32 311 A 1 
ATOM   2262  N N   . GLY A 1  312 ? -17.877 -8.441  -37.032 1.00 97.18 312 A 1 
ATOM   2263  C CA  . GLY A 1  312 ? -17.205 -9.594  -36.437 1.00 97.18 312 A 1 
ATOM   2264  C C   . GLY A 1  312 ? -17.594 -9.803  -34.975 1.00 97.46 312 A 1 
ATOM   2265  O O   . GLY A 1  312 ? -18.011 -10.898 -34.596 1.00 96.74 312 A 1 
ATOM   2266  N N   . HIS A 1  313 ? -17.555 -8.737  -34.190 1.00 97.55 313 A 1 
ATOM   2267  C CA  . HIS A 1  313 ? -17.991 -8.769  -32.791 1.00 97.45 313 A 1 
ATOM   2268  C C   . HIS A 1  313 ? -19.469 -9.159  -32.649 1.00 97.41 313 A 1 
ATOM   2269  O O   . HIS A 1  313 ? -19.798 -10.028 -31.844 1.00 96.67 313 A 1 
ATOM   2270  C CB  . HIS A 1  313 ? -17.718 -7.408  -32.136 1.00 96.94 313 A 1 
ATOM   2271  C CG  . HIS A 1  313 ? -16.263 -7.072  -31.951 1.00 96.31 313 A 1 
ATOM   2272  N ND1 . HIS A 1  313 ? -15.731 -5.799  -31.928 1.00 86.55 313 A 1 
ATOM   2273  C CD2 . HIS A 1  313 ? -15.219 -7.937  -31.751 1.00 86.51 313 A 1 
ATOM   2274  C CE1 . HIS A 1  313 ? -14.412 -5.902  -31.729 1.00 89.18 313 A 1 
ATOM   2275  N NE2 . HIS A 1  313 ? -14.061 -7.179  -31.622 1.00 90.33 313 A 1 
ATOM   2276  N N   . ALA A 1  314 ? -20.354 -8.592  -33.466 1.00 97.38 314 A 1 
ATOM   2277  C CA  . ALA A 1  314 ? -21.775 -8.928  -33.426 1.00 97.29 314 A 1 
ATOM   2278  C C   . ALA A 1  314 ? -22.041 -10.399 -33.790 1.00 97.35 314 A 1 
ATOM   2279  O O   . ALA A 1  314 ? -22.841 -11.059 -33.133 1.00 96.24 314 A 1 
ATOM   2280  C CB  . ALA A 1  314 ? -22.532 -7.971  -34.351 1.00 96.58 314 A 1 
ATOM   2281  N N   . ILE A 1  315 ? -21.369 -10.931 -34.807 1.00 97.64 315 A 1 
ATOM   2282  C CA  . ILE A 1  315 ? -21.504 -12.343 -35.198 1.00 97.62 315 A 1 
ATOM   2283  C C   . ILE A 1  315 ? -20.978 -13.258 -34.090 1.00 97.53 315 A 1 
ATOM   2284  O O   . ILE A 1  315 ? -21.641 -14.231 -33.735 1.00 96.82 315 A 1 
ATOM   2285  C CB  . ILE A 1  315 ? -20.799 -12.611 -36.549 1.00 97.30 315 A 1 
ATOM   2286  C CG1 . ILE A 1  315 ? -21.540 -11.888 -37.701 1.00 95.43 315 A 1 
ATOM   2287  C CG2 . ILE A 1  315 ? -20.729 -14.121 -36.856 1.00 95.84 315 A 1 
ATOM   2288  C CD1 . ILE A 1  315 ? -20.725 -11.817 -39.001 1.00 90.79 315 A 1 
ATOM   2289  N N   . HIS A 1  316 ? -19.816 -12.949 -33.527 1.00 97.79 316 A 1 
ATOM   2290  C CA  . HIS A 1  316 ? -19.233 -13.773 -32.472 1.00 97.72 316 A 1 
ATOM   2291  C C   . HIS A 1  316 ? -20.088 -13.753 -31.199 1.00 97.65 316 A 1 
ATOM   2292  O O   . HIS A 1  316 ? -20.471 -14.816 -30.716 1.00 96.88 316 A 1 
ATOM   2293  C CB  . HIS A 1  316 ? -17.786 -13.337 -32.213 1.00 97.35 316 A 1 
ATOM   2294  C CG  . HIS A 1  316 ? -17.014 -14.349 -31.414 1.00 97.12 316 A 1 
ATOM   2295  N ND1 . HIS A 1  316 ? -16.501 -15.542 -31.895 1.00 88.12 316 A 1 
ATOM   2296  C CD2 . HIS A 1  316 ? -16.694 -14.279 -30.086 1.00 89.00 316 A 1 
ATOM   2297  C CE1 . HIS A 1  316 ? -15.883 -16.161 -30.878 1.00 90.72 316 A 1 
ATOM   2298  N NE2 . HIS A 1  316 ? -15.979 -15.425 -29.774 1.00 91.93 316 A 1 
ATOM   2299  N N   . GLY A 1  317 ? -20.461 -12.578 -30.717 1.00 97.14 317 A 1 
ATOM   2300  C CA  . GLY A 1  317 ? -21.227 -12.424 -29.476 1.00 96.98 317 A 1 
ATOM   2301  C C   . GLY A 1  317 ? -22.689 -12.864 -29.565 1.00 97.16 317 A 1 
ATOM   2302  O O   . GLY A 1  317 ? -23.222 -13.472 -28.640 1.00 95.75 317 A 1 
ATOM   2303  N N   . LEU A 1  318 ? -23.364 -12.610 -30.696 1.00 97.38 318 A 1 
ATOM   2304  C CA  . LEU A 1  318 ? -24.792 -12.933 -30.843 1.00 97.27 318 A 1 
ATOM   2305  C C   . LEU A 1  318 ? -25.069 -14.307 -31.462 1.00 97.33 318 A 1 
ATOM   2306  O O   . LEU A 1  318 ? -26.193 -14.803 -31.330 1.00 95.71 318 A 1 
ATOM   2307  C CB  . LEU A 1  318 ? -25.498 -11.831 -31.644 1.00 96.39 318 A 1 
ATOM   2308  C CG  . LEU A 1  318 ? -25.564 -10.464 -30.943 1.00 93.76 318 A 1 
ATOM   2309  C CD1 . LEU A 1  318 ? -26.078 -9.410  -31.921 1.00 88.36 318 A 1 
ATOM   2310  C CD2 . LEU A 1  318 ? -26.514 -10.493 -29.742 1.00 87.73 318 A 1 
ATOM   2311  N N   . LEU A 1  319 ? -24.108 -14.922 -32.148 1.00 97.30 319 A 1 
ATOM   2312  C CA  . LEU A 1  319 ? -24.298 -16.208 -32.830 1.00 97.19 319 A 1 
ATOM   2313  C C   . LEU A 1  319 ? -23.304 -17.281 -32.375 1.00 97.34 319 A 1 
ATOM   2314  O O   . LEU A 1  319 ? -23.730 -18.362 -31.977 1.00 96.11 319 A 1 
ATOM   2315  C CB  . LEU A 1  319 ? -24.246 -16.023 -34.363 1.00 96.27 319 A 1 
ATOM   2316  C CG  . LEU A 1  319 ? -25.276 -15.040 -34.962 1.00 90.46 319 A 1 
ATOM   2317  C CD1 . LEU A 1  319 ? -24.999 -14.853 -36.448 1.00 83.80 319 A 1 
ATOM   2318  C CD2 . LEU A 1  319 ? -26.707 -15.563 -34.807 1.00 82.73 319 A 1 
ATOM   2319  N N   . VAL A 1  320 ? -21.998 -17.018 -32.432 1.00 97.37 320 A 1 
ATOM   2320  C CA  . VAL A 1  320 ? -20.977 -18.054 -32.195 1.00 97.28 320 A 1 
ATOM   2321  C C   . VAL A 1  320 ? -20.930 -18.465 -30.726 1.00 97.17 320 A 1 
ATOM   2322  O O   . VAL A 1  320 ? -21.127 -19.643 -30.420 1.00 96.24 320 A 1 
ATOM   2323  C CB  . VAL A 1  320 ? -19.585 -17.620 -32.704 1.00 96.67 320 A 1 
ATOM   2324  C CG1 . VAL A 1  320 ? -18.533 -18.707 -32.465 1.00 93.28 320 A 1 
ATOM   2325  C CG2 . VAL A 1  320 ? -19.613 -17.321 -34.206 1.00 93.87 320 A 1 
ATOM   2326  N N   . LEU A 1  321 ? -20.724 -17.520 -29.809 1.00 97.38 321 A 1 
ATOM   2327  C CA  . LEU A 1  321 ? -20.709 -17.808 -28.368 1.00 97.23 321 A 1 
ATOM   2328  C C   . LEU A 1  321 ? -22.044 -18.400 -27.872 1.00 97.17 321 A 1 
ATOM   2329  O O   . LEU A 1  321 ? -22.021 -19.449 -27.216 1.00 96.28 321 A 1 
ATOM   2330  C CB  . LEU A 1  321 ? -20.308 -16.555 -27.566 1.00 96.73 321 A 1 
ATOM   2331  C CG  . LEU A 1  321 ? -18.833 -16.133 -27.689 1.00 95.61 321 A 1 
ATOM   2332  C CD1 . LEU A 1  321 ? -18.623 -14.820 -26.940 1.00 92.31 321 A 1 
ATOM   2333  C CD2 . LEU A 1  321 ? -17.890 -17.178 -27.088 1.00 92.19 321 A 1 
ATOM   2334  N N   . PRO A 1  322 ? -23.224 -17.849 -28.238 1.00 97.39 322 A 1 
ATOM   2335  C CA  . PRO A 1  322 ? -24.509 -18.470 -27.895 1.00 97.35 322 A 1 
ATOM   2336  C C   . PRO A 1  322 ? -24.668 -19.893 -28.435 1.00 97.38 322 A 1 
ATOM   2337  O O   . PRO A 1  322 ? -25.212 -20.759 -27.748 1.00 96.40 322 A 1 
ATOM   2338  C CB  . PRO A 1  322 ? -25.576 -17.541 -28.478 1.00 96.63 322 A 1 
ATOM   2339  C CG  . PRO A 1  322 ? -24.909 -16.179 -28.468 1.00 94.88 322 A 1 
ATOM   2340  C CD  . PRO A 1  322 ? -23.463 -16.531 -28.815 1.00 96.91 322 A 1 
ATOM   2341  N N   . LEU A 1  323 ? -24.183 -20.172 -29.647 1.00 97.24 323 A 1 
ATOM   2342  C CA  . LEU A 1  323 ? -24.241 -21.509 -30.239 1.00 97.25 323 A 1 
ATOM   2343  C C   . LEU A 1  323 ? -23.377 -22.508 -29.459 1.00 97.23 323 A 1 
ATOM   2344  O O   . LEU A 1  323 ? -23.845 -23.605 -29.163 1.00 96.35 323 A 1 
ATOM   2345  C CB  . LEU A 1  323 ? -23.826 -21.425 -31.719 1.00 96.85 323 A 1 
ATOM   2346  C CG  . LEU A 1  323 ? -23.939 -22.762 -32.478 1.00 92.45 323 A 1 
ATOM   2347  C CD1 . LEU A 1  323 ? -25.387 -23.225 -32.618 1.00 86.26 323 A 1 
ATOM   2348  C CD2 . LEU A 1  323 ? -23.340 -22.616 -33.874 1.00 85.20 323 A 1 
ATOM   2349  N N   . ILE A 1  324 ? -22.158 -22.126 -29.092 1.00 96.94 324 A 1 
ATOM   2350  C CA  . ILE A 1  324 ? -21.271 -22.963 -28.263 1.00 96.62 324 A 1 
ATOM   2351  C C   . ILE A 1  324 ? -21.940 -23.262 -26.918 1.00 96.51 324 A 1 
ATOM   2352  O O   . ILE A 1  324 ? -22.057 -24.426 -26.527 1.00 95.42 324 A 1 
ATOM   2353  C CB  . ILE A 1  324 ? -19.889 -22.291 -28.082 1.00 96.04 324 A 1 
ATOM   2354  C CG1 . ILE A 1  324 ? -19.143 -22.200 -29.437 1.00 93.51 324 A 1 
ATOM   2355  C CG2 . ILE A 1  324 ? -19.021 -23.070 -27.074 1.00 93.52 324 A 1 
ATOM   2356  C CD1 . ILE A 1  324 ? -17.940 -21.252 -29.406 1.00 88.04 324 A 1 
ATOM   2357  N N   . TYR A 1  325 ? -22.457 -22.236 -26.248 1.00 96.72 325 A 1 
ATOM   2358  C CA  . TYR A 1  325 ? -23.179 -22.400 -24.981 1.00 96.75 325 A 1 
ATOM   2359  C C   . TYR A 1  325 ? -24.375 -23.350 -25.124 1.00 96.62 325 A 1 
ATOM   2360  O O   . TYR A 1  325 ? -24.540 -24.269 -24.321 1.00 95.54 325 A 1 
ATOM   2361  C CB  . TYR A 1  325 ? -23.624 -21.027 -24.468 1.00 96.41 325 A 1 
ATOM   2362  C CG  . TYR A 1  325 ? -24.337 -21.093 -23.130 1.00 96.52 325 A 1 
ATOM   2363  C CD1 . TYR A 1  325 ? -25.742 -21.190 -23.070 1.00 94.37 325 A 1 
ATOM   2364  C CD2 . TYR A 1  325 ? -23.593 -21.083 -21.932 1.00 94.50 325 A 1 
ATOM   2365  C CE1 . TYR A 1  325 ? -26.399 -21.268 -21.832 1.00 93.86 325 A 1 
ATOM   2366  C CE2 . TYR A 1  325 ? -24.244 -21.158 -20.686 1.00 93.72 325 A 1 
ATOM   2367  C CZ  . TYR A 1  325 ? -25.649 -21.251 -20.643 1.00 94.77 325 A 1 
ATOM   2368  O OH  . TYR A 1  325 ? -26.290 -21.325 -19.429 1.00 93.40 325 A 1 
ATOM   2369  N N   . PHE A 1  326 ? -25.192 -23.190 -26.167 1.00 96.65 326 A 1 
ATOM   2370  C CA  . PHE A 1  326 ? -26.341 -24.056 -26.422 1.00 96.73 326 A 1 
ATOM   2371  C C   . PHE A 1  326 ? -25.935 -25.509 -26.701 1.00 96.55 326 A 1 
ATOM   2372  O O   . PHE A 1  326 ? -26.563 -26.430 -26.175 1.00 95.34 326 A 1 
ATOM   2373  C CB  . PHE A 1  326 ? -27.158 -23.489 -27.587 1.00 96.57 326 A 1 
ATOM   2374  C CG  . PHE A 1  326 ? -28.341 -24.362 -27.955 1.00 95.71 326 A 1 
ATOM   2375  C CD1 . PHE A 1  326 ? -28.290 -25.197 -29.090 1.00 91.82 326 A 1 
ATOM   2376  C CD2 . PHE A 1  326 ? -29.482 -24.383 -27.133 1.00 92.19 326 A 1 
ATOM   2377  C CE1 . PHE A 1  326 ? -29.374 -26.031 -29.400 1.00 91.34 326 A 1 
ATOM   2378  C CE2 . PHE A 1  326 ? -30.567 -25.217 -27.441 1.00 91.35 326 A 1 
ATOM   2379  C CZ  . PHE A 1  326 ? -30.511 -26.039 -28.578 1.00 91.82 326 A 1 
ATOM   2380  N N   . LEU A 1  327 ? -24.891 -25.741 -27.483 1.00 96.34 327 A 1 
ATOM   2381  C CA  . LEU A 1  327 ? -24.425 -27.093 -27.814 1.00 95.88 327 A 1 
ATOM   2382  C C   . LEU A 1  327 ? -23.989 -27.877 -26.571 1.00 95.31 327 A 1 
ATOM   2383  O O   . LEU A 1  327 ? -24.327 -29.057 -26.442 1.00 93.22 327 A 1 
ATOM   2384  C CB  . LEU A 1  327 ? -23.281 -27.005 -28.839 1.00 95.51 327 A 1 
ATOM   2385  C CG  . LEU A 1  327 ? -23.731 -26.630 -30.271 1.00 91.10 327 A 1 
ATOM   2386  C CD1 . LEU A 1  327 ? -22.499 -26.360 -31.131 1.00 86.44 327 A 1 
ATOM   2387  C CD2 . LEU A 1  327 ? -24.546 -27.745 -30.928 1.00 85.43 327 A 1 
ATOM   2388  N N   . PHE A 1  328 ? -23.302 -27.222 -25.637 1.00 95.26 328 A 1 
ATOM   2389  C CA  . PHE A 1  328 ? -22.824 -27.872 -24.412 1.00 94.31 328 A 1 
ATOM   2390  C C   . PHE A 1  328 ? -23.892 -27.975 -23.316 1.00 93.72 328 A 1 
ATOM   2391  O O   . PHE A 1  328 ? -24.005 -29.012 -22.659 1.00 90.23 328 A 1 
ATOM   2392  C CB  . PHE A 1  328 ? -21.570 -27.146 -23.911 1.00 92.94 328 A 1 
ATOM   2393  C CG  . PHE A 1  328 ? -20.320 -27.530 -24.670 1.00 89.56 328 A 1 
ATOM   2394  C CD1 . PHE A 1  328 ? -19.682 -28.753 -24.397 1.00 83.02 328 A 1 
ATOM   2395  C CD2 . PHE A 1  328 ? -19.791 -26.686 -25.659 1.00 81.48 328 A 1 
ATOM   2396  C CE1 . PHE A 1  328 ? -18.527 -29.123 -25.104 1.00 79.14 328 A 1 
ATOM   2397  C CE2 . PHE A 1  328 ? -18.638 -27.053 -26.371 1.00 77.37 328 A 1 
ATOM   2398  C CZ  . PHE A 1  328 ? -18.006 -28.272 -26.092 1.00 78.78 328 A 1 
ATOM   2399  N N   . THR A 1  329 ? -24.699 -26.935 -23.118 1.00 94.36 329 A 1 
ATOM   2400  C CA  . THR A 1  329 ? -25.643 -26.864 -21.983 1.00 93.67 329 A 1 
ATOM   2401  C C   . THR A 1  329 ? -27.073 -27.261 -22.332 1.00 92.78 329 A 1 
ATOM   2402  O O   . THR A 1  329 ? -27.837 -27.637 -21.443 1.00 87.32 329 A 1 
ATOM   2403  C CB  . THR A 1  329 ? -25.665 -25.466 -21.353 1.00 92.24 329 A 1 
ATOM   2404  O OG1 . THR A 1  329 ? -26.278 -24.539 -22.216 1.00 82.57 329 A 1 
ATOM   2405  C CG2 . THR A 1  329 ? -24.280 -24.946 -20.981 1.00 82.86 329 A 1 
ATOM   2406  N N   . ARG A 1  330 ? -27.453 -27.165 -23.604 1.00 93.70 330 A 1 
ATOM   2407  C CA  . ARG A 1  330 ? -28.845 -27.285 -24.085 1.00 94.31 330 A 1 
ATOM   2408  C C   . ARG A 1  330 ? -29.816 -26.285 -23.430 1.00 94.54 330 A 1 
ATOM   2409  O O   . ARG A 1  330 ? -31.028 -26.459 -23.524 1.00 90.03 330 A 1 
ATOM   2410  C CB  . ARG A 1  330 ? -29.334 -28.743 -23.975 1.00 92.76 330 A 1 
ATOM   2411  C CG  . ARG A 1  330 ? -28.463 -29.763 -24.731 1.00 86.65 330 A 1 
ATOM   2412  C CD  . ARG A 1  330 ? -28.648 -29.632 -26.243 1.00 80.66 330 A 1 
ATOM   2413  N NE  . ARG A 1  330 ? -27.980 -30.740 -26.952 1.00 74.01 330 A 1 
ATOM   2414  C CZ  . ARG A 1  330 ? -28.238 -31.143 -28.187 1.00 66.00 330 A 1 
ATOM   2415  N NH1 . ARG A 1  330 ? -29.151 -30.569 -28.929 1.00 58.28 330 A 1 
ATOM   2416  N NH2 . ARG A 1  330 ? -27.567 -32.139 -28.710 1.00 59.30 330 A 1 
ATOM   2417  N N   . LYS A 1  331 ? -29.311 -25.239 -22.790 1.00 94.38 331 A 1 
ATOM   2418  C CA  . LYS A 1  331 ? -30.092 -24.135 -22.218 1.00 94.58 331 A 1 
ATOM   2419  C C   . LYS A 1  331 ? -30.130 -22.961 -23.205 1.00 95.18 331 A 1 
ATOM   2420  O O   . LYS A 1  331 ? -29.262 -22.830 -24.064 1.00 92.83 331 A 1 
ATOM   2421  C CB  . LYS A 1  331 ? -29.510 -23.728 -20.850 1.00 93.26 331 A 1 
ATOM   2422  C CG  . LYS A 1  331 ? -29.573 -24.849 -19.784 1.00 89.79 331 A 1 
ATOM   2423  C CD  . LYS A 1  331 ? -28.865 -24.440 -18.481 1.00 85.48 331 A 1 
ATOM   2424  C CE  . LYS A 1  331 ? -28.863 -25.588 -17.457 1.00 77.92 331 A 1 
ATOM   2425  N NZ  . LYS A 1  331 ? -27.963 -25.346 -16.291 1.00 69.67 331 A 1 
ATOM   2426  N N   . ASN A 1  332 ? -31.134 -22.100 -23.074 1.00 95.18 332 A 1 
ATOM   2427  C CA  . ASN A 1  332 ? -31.265 -20.919 -23.932 1.00 95.86 332 A 1 
ATOM   2428  C C   . ASN A 1  332 ? -30.180 -19.874 -23.586 1.00 96.18 332 A 1 
ATOM   2429  O O   . ASN A 1  332 ? -30.266 -19.271 -22.518 1.00 94.82 332 A 1 
ATOM   2430  C CB  . ASN A 1  332 ? -32.694 -20.356 -23.779 1.00 94.66 332 A 1 
ATOM   2431  C CG  . ASN A 1  332 ? -32.956 -19.141 -24.662 1.00 92.00 332 A 1 
ATOM   2432  O OD1 . ASN A 1  332 ? -32.099 -18.610 -25.339 1.00 83.26 332 A 1 
ATOM   2433  N ND2 . ASN A 1  332 ? -34.181 -18.655 -24.665 1.00 83.68 332 A 1 
ATOM   2434  N N   . PRO A 1  333 ? -29.221 -19.611 -24.471 1.00 95.97 333 A 1 
ATOM   2435  C CA  . PRO A 1  333 ? -28.144 -18.658 -24.202 1.00 96.31 333 A 1 
ATOM   2436  C C   . PRO A 1  333 ? -28.641 -17.216 -24.107 1.00 96.60 333 A 1 
ATOM   2437  O O   . PRO A 1  333 ? -28.123 -16.441 -23.311 1.00 95.29 333 A 1 
ATOM   2438  C CB  . PRO A 1  333 ? -27.156 -18.837 -25.361 1.00 95.13 333 A 1 
ATOM   2439  C CG  . PRO A 1  333 ? -28.025 -19.323 -26.513 1.00 92.95 333 A 1 
ATOM   2440  C CD  . PRO A 1  333 ? -29.070 -20.182 -25.809 1.00 94.99 333 A 1 
ATOM   2441  N N   . TYR A 1  334 ? -29.678 -16.846 -24.848 1.00 96.47 334 A 1 
ATOM   2442  C CA  . TYR A 1  334 ? -30.212 -15.479 -24.824 1.00 96.61 334 A 1 
ATOM   2443  C C   . TYR A 1  334 ? -30.870 -15.126 -23.486 1.00 96.08 334 A 1 
ATOM   2444  O O   . TYR A 1  334 ? -30.857 -13.966 -23.079 1.00 94.14 334 A 1 
ATOM   2445  C CB  . TYR A 1  334 ? -31.188 -15.282 -25.985 1.00 96.31 334 A 1 
ATOM   2446  C CG  . TYR A 1  334 ? -30.553 -15.483 -27.340 1.00 96.66 334 A 1 
ATOM   2447  C CD1 . TYR A 1  334 ? -29.620 -14.547 -27.835 1.00 93.81 334 A 1 
ATOM   2448  C CD2 . TYR A 1  334 ? -30.852 -16.627 -28.108 1.00 93.62 334 A 1 
ATOM   2449  C CE1 . TYR A 1  334 ? -29.000 -14.743 -29.077 1.00 93.19 334 A 1 
ATOM   2450  C CE2 . TYR A 1  334 ? -30.234 -16.835 -29.353 1.00 92.95 334 A 1 
ATOM   2451  C CZ  . TYR A 1  334 ? -29.306 -15.891 -29.832 1.00 94.98 334 A 1 
ATOM   2452  O OH  . TYR A 1  334 ? -28.687 -16.096 -31.046 1.00 93.89 334 A 1 
ATOM   2453  N N   . ARG A 1  335 ? -31.388 -16.117 -22.768 1.00 95.86 335 A 1 
ATOM   2454  C CA  . ARG A 1  335 ? -31.863 -15.920 -21.393 1.00 95.62 335 A 1 
ATOM   2455  C C   . ARG A 1  335 ? -30.698 -15.705 -20.425 1.00 95.79 335 A 1 
ATOM   2456  O O   . ARG A 1  335 ? -30.845 -14.952 -19.472 1.00 93.40 335 A 1 
ATOM   2457  C CB  . ARG A 1  335 ? -32.743 -17.107 -20.982 1.00 94.12 335 A 1 
ATOM   2458  C CG  . ARG A 1  335 ? -33.465 -16.846 -19.653 1.00 83.32 335 A 1 
ATOM   2459  C CD  . ARG A 1  335 ? -34.410 -18.001 -19.320 1.00 76.39 335 A 1 
ATOM   2460  N NE  . ARG A 1  335 ? -35.139 -17.740 -18.066 1.00 66.26 335 A 1 
ATOM   2461  C CZ  . ARG A 1  335 ? -36.078 -18.502 -17.529 1.00 57.05 335 A 1 
ATOM   2462  N NH1 . ARG A 1  335 ? -36.465 -19.614 -18.090 1.00 50.75 335 A 1 
ATOM   2463  N NH2 . ARG A 1  335 ? -36.652 -18.151 -16.415 1.00 49.85 335 A 1 
ATOM   2464  N N   . PHE A 1  336 ? -29.565 -16.352 -20.674 1.00 96.05 336 A 1 
ATOM   2465  C CA  . PHE A 1  336 ? -28.343 -16.118 -19.912 1.00 96.40 336 A 1 
ATOM   2466  C C   . PHE A 1  336 ? -27.807 -14.700 -20.171 1.00 96.41 336 A 1 
ATOM   2467  O O   . PHE A 1  336 ? -27.582 -13.956 -19.219 1.00 95.33 336 A 1 
ATOM   2468  C CB  . PHE A 1  336 ? -27.323 -17.210 -20.254 1.00 96.23 336 A 1 
ATOM   2469  C CG  . PHE A 1  336 ? -26.111 -17.221 -19.351 1.00 96.59 336 A 1 
ATOM   2470  C CD1 . PHE A 1  336 ? -25.052 -16.323 -19.567 1.00 94.31 336 A 1 
ATOM   2471  C CD2 . PHE A 1  336 ? -26.033 -18.141 -18.287 1.00 94.21 336 A 1 
ATOM   2472  C CE1 . PHE A 1  336 ? -23.929 -16.334 -18.723 1.00 93.68 336 A 1 
ATOM   2473  C CE2 . PHE A 1  336 ? -24.908 -18.161 -17.445 1.00 93.34 336 A 1 
ATOM   2474  C CZ  . PHE A 1  336 ? -23.857 -17.252 -17.662 1.00 94.57 336 A 1 
ATOM   2475  N N   . LEU A 1  337 ? -27.720 -14.291 -21.437 1.00 96.31 337 A 1 
ATOM   2476  C CA  . LEU A 1  337 ? -27.296 -12.943 -21.839 1.00 96.29 337 A 1 
ATOM   2477  C C   . LEU A 1  337 ? -28.208 -11.846 -21.264 1.00 95.95 337 A 1 
ATOM   2478  O O   . LEU A 1  337 ? -27.714 -10.810 -20.826 1.00 94.66 337 A 1 
ATOM   2479  C CB  . LEU A 1  337 ? -27.251 -12.853 -23.375 1.00 95.99 337 A 1 
ATOM   2480  C CG  . LEU A 1  337 ? -26.122 -13.667 -24.041 1.00 94.55 337 A 1 
ATOM   2481  C CD1 . LEU A 1  337 ? -26.249 -13.572 -25.558 1.00 91.29 337 A 1 
ATOM   2482  C CD2 . LEU A 1  337 ? -24.735 -13.170 -23.644 1.00 90.79 337 A 1 
ATOM   2483  N N   . TRP A 1  338 ? -29.511 -12.084 -21.194 1.00 95.10 338 A 1 
ATOM   2484  C CA  . TRP A 1  338 ? -30.440 -11.145 -20.551 1.00 94.60 338 A 1 
ATOM   2485  C C   . TRP A 1  338 ? -30.069 -10.854 -19.092 1.00 94.47 338 A 1 
ATOM   2486  O O   . TRP A 1  338 ? -30.172 -9.713  -18.646 1.00 92.44 338 A 1 
ATOM   2487  C CB  . TRP A 1  338 ? -31.871 -11.688 -20.634 1.00 93.20 338 A 1 
ATOM   2488  C CG  . TRP A 1  338 ? -32.894 -10.723 -20.122 1.00 90.00 338 A 1 
ATOM   2489  C CD1 . TRP A 1  338 ? -33.499 -10.767 -18.915 1.00 82.11 338 A 1 
ATOM   2490  C CD2 . TRP A 1  338 ? -33.381 -9.506  -20.774 1.00 84.86 338 A 1 
ATOM   2491  N NE1 . TRP A 1  338 ? -34.338 -9.662  -18.778 1.00 79.31 338 A 1 
ATOM   2492  C CE2 . TRP A 1  338 ? -34.283 -8.862  -19.884 1.00 82.26 338 A 1 
ATOM   2493  C CE3 . TRP A 1  338 ? -33.133 -8.895  -22.019 1.00 78.19 338 A 1 
ATOM   2494  C CZ2 . TRP A 1  338 ? -34.906 -7.640  -20.218 1.00 79.61 338 A 1 
ATOM   2495  C CZ3 . TRP A 1  338 ? -33.753 -7.684  -22.356 1.00 75.12 338 A 1 
ATOM   2496  C CH2 . TRP A 1  338 ? -34.628 -7.058  -21.460 1.00 76.21 338 A 1 
ATOM   2497  N N   . GLY A 1  339 ? -29.609 -11.861 -18.358 1.00 94.26 339 A 1 
ATOM   2498  C CA  . GLY A 1  339 ? -29.165 -11.712 -16.971 1.00 93.84 339 A 1 
ATOM   2499  C C   . GLY A 1  339 ? -27.913 -10.842 -16.797 1.00 94.33 339 A 1 
ATOM   2500  O O   . GLY A 1  339 ? -27.673 -10.340 -15.699 1.00 92.28 339 A 1 
ATOM   2501  N N   . ILE A 1  340 ? -27.152 -10.625 -17.863 1.00 95.56 340 A 1 
ATOM   2502  C CA  . ILE A 1  340 ? -25.881 -9.880  -17.841 1.00 95.78 340 A 1 
ATOM   2503  C C   . ILE A 1  340 ? -25.890 -8.602  -18.695 1.00 96.00 340 A 1 
ATOM   2504  O O   . ILE A 1  340 ? -24.834 -8.040  -18.970 1.00 94.85 340 A 1 
ATOM   2505  C CB  . ILE A 1  340 ? -24.687 -10.802 -18.173 1.00 95.10 340 A 1 
ATOM   2506  C CG1 . ILE A 1  340 ? -24.778 -11.392 -19.597 1.00 91.97 340 A 1 
ATOM   2507  C CG2 . ILE A 1  340 ? -24.577 -11.922 -17.120 1.00 89.37 340 A 1 
ATOM   2508  C CD1 . ILE A 1  340 ? -23.463 -12.013 -20.087 1.00 90.67 340 A 1 
ATOM   2509  N N   . VAL A 1  341 ? -27.053 -8.098  -19.099 1.00 95.26 341 A 1 
ATOM   2510  C CA  . VAL A 1  341 ? -27.157 -6.874  -19.919 1.00 95.27 341 A 1 
ATOM   2511  C C   . VAL A 1  341 ? -26.483 -5.672  -19.245 1.00 95.55 341 A 1 
ATOM   2512  O O   . VAL A 1  341 ? -25.800 -4.900  -19.913 1.00 94.45 341 A 1 
ATOM   2513  C CB  . VAL A 1  341 ? -28.630 -6.559  -20.254 1.00 94.04 341 A 1 
ATOM   2514  C CG1 . VAL A 1  341 ? -28.811 -5.191  -20.926 1.00 86.51 341 A 1 
ATOM   2515  C CG2 . VAL A 1  341 ? -29.207 -7.597  -21.210 1.00 87.06 341 A 1 
ATOM   2516  N N   . THR A 1  342 ? -26.633 -5.512  -17.935 1.00 94.56 342 A 1 
ATOM   2517  C CA  . THR A 1  342 ? -26.023 -4.386  -17.202 1.00 94.48 342 A 1 
ATOM   2518  C C   . THR A 1  342 ? -24.486 -4.447  -17.186 1.00 94.85 342 A 1 
ATOM   2519  O O   . THR A 1  342 ? -23.862 -3.440  -17.518 1.00 93.64 342 A 1 
ATOM   2520  C CB  . THR A 1  342 ? -26.597 -4.249  -15.785 1.00 93.17 342 A 1 
ATOM   2521  O OG1 . THR A 1  342 ? -28.002 -4.157  -15.859 1.00 83.62 342 A 1 
ATOM   2522  C CG2 . THR A 1  342 ? -26.097 -2.994  -15.071 1.00 81.54 342 A 1 
ATOM   2523  N N   . PRO A 1  343 ? -23.843 -5.595  -16.882 1.00 95.92 343 A 1 
ATOM   2524  C CA  . PRO A 1  343 ? -22.399 -5.753  -17.070 1.00 96.01 343 A 1 
ATOM   2525  C C   . PRO A 1  343 ? -21.935 -5.506  -18.510 1.00 95.96 343 A 1 
ATOM   2526  O O   . PRO A 1  343 ? -20.960 -4.789  -18.707 1.00 94.51 343 A 1 
ATOM   2527  C CB  . PRO A 1  343 ? -22.081 -7.180  -16.626 1.00 95.00 343 A 1 
ATOM   2528  C CG  . PRO A 1  343 ? -23.179 -7.508  -15.641 1.00 92.34 343 A 1 
ATOM   2529  C CD  . PRO A 1  343 ? -24.378 -6.731  -16.157 1.00 95.07 343 A 1 
ATOM   2530  N N   . LEU A 1  344 ? -22.646 -6.011  -19.517 1.00 96.29 344 A 1 
ATOM   2531  C CA  . LEU A 1  344 ? -22.291 -5.788  -20.927 1.00 96.26 344 A 1 
ATOM   2532  C C   . LEU A 1  344 ? -22.330 -4.295  -21.297 1.00 95.92 344 A 1 
ATOM   2533  O O   . LEU A 1  344 ? -21.399 -3.778  -21.913 1.00 94.62 344 A 1 
ATOM   2534  C CB  . LEU A 1  344 ? -23.227 -6.599  -21.846 1.00 96.15 344 A 1 
ATOM   2535  C CG  . LEU A 1  344 ? -23.110 -8.134  -21.743 1.00 95.45 344 A 1 
ATOM   2536  C CD1 . LEU A 1  344 ? -24.137 -8.787  -22.665 1.00 93.01 344 A 1 
ATOM   2537  C CD2 . LEU A 1  344 ? -21.729 -8.661  -22.103 1.00 92.71 344 A 1 
ATOM   2538  N N   . ALA A 1  345 ? -23.364 -3.579  -20.862 1.00 95.19 345 A 1 
ATOM   2539  C CA  . ALA A 1  345 ? -23.441 -2.131  -21.055 1.00 94.96 345 A 1 
ATOM   2540  C C   . ALA A 1  345 ? -22.346 -1.375  -20.276 1.00 94.71 345 A 1 
ATOM   2541  O O   . ALA A 1  345 ? -21.838 -0.359  -20.746 1.00 93.05 345 A 1 
ATOM   2542  C CB  . ALA A 1  345 ? -24.842 -1.667  -20.650 1.00 94.23 345 A 1 
ATOM   2543  N N   . THR A 1  346 ? -21.949 -1.888  -19.113 1.00 94.95 346 A 1 
ATOM   2544  C CA  . THR A 1  346 ? -20.828 -1.332  -18.337 1.00 94.56 346 A 1 
ATOM   2545  C C   . THR A 1  346 ? -19.498 -1.528  -19.064 1.00 94.22 346 A 1 
ATOM   2546  O O   . THR A 1  346 ? -18.715 -0.587  -19.146 1.00 92.90 346 A 1 
ATOM   2547  C CB  . THR A 1  346 ? -20.761 -1.940  -16.929 1.00 94.18 346 A 1 
ATOM   2548  O OG1 . THR A 1  346 ? -22.007 -1.793  -16.285 1.00 86.92 346 A 1 
ATOM   2549  C CG2 . THR A 1  346 ? -19.725 -1.247  -16.050 1.00 86.90 346 A 1 
ATOM   2550  N N   . ALA A 1  347 ? -19.275 -2.702  -19.654 1.00 95.05 347 A 1 
ATOM   2551  C CA  . ALA A 1  347 ? -18.106 -2.979  -20.484 1.00 94.73 347 A 1 
ATOM   2552  C C   . ALA A 1  347 ? -18.032 -2.026  -21.689 1.00 94.38 347 A 1 
ATOM   2553  O O   . ALA A 1  347 ? -16.986 -1.442  -21.962 1.00 92.77 347 A 1 
ATOM   2554  C CB  . ALA A 1  347 ? -18.165 -4.446  -20.931 1.00 94.55 347 A 1 
ATOM   2555  N N   . PHE A 1  348 ? -19.167 -1.786  -22.350 1.00 94.52 348 A 1 
ATOM   2556  C CA  . PHE A 1  348 ? -19.254 -0.802  -23.430 1.00 93.96 348 A 1 
ATOM   2557  C C   . PHE A 1  348 ? -18.951 0.627   -22.946 1.00 93.53 348 A 1 
ATOM   2558  O O   . PHE A 1  348 ? -18.234 1.370   -23.620 1.00 91.78 348 A 1 
ATOM   2559  C CB  . PHE A 1  348 ? -20.645 -0.881  -24.078 1.00 93.03 348 A 1 
ATOM   2560  C CG  . PHE A 1  348 ? -20.771 0.012   -25.292 1.00 91.69 348 A 1 
ATOM   2561  C CD1 . PHE A 1  348 ? -21.348 1.293   -25.184 1.00 87.73 348 A 1 
ATOM   2562  C CD2 . PHE A 1  348 ? -20.268 -0.417  -26.533 1.00 87.06 348 A 1 
ATOM   2563  C CE1 . PHE A 1  348 ? -21.428 2.129   -26.307 1.00 85.58 348 A 1 
ATOM   2564  C CE2 . PHE A 1  348 ? -20.348 0.417   -27.659 1.00 84.68 348 A 1 
ATOM   2565  C CZ  . PHE A 1  348 ? -20.927 1.688   -27.543 1.00 86.98 348 A 1 
ATOM   2566  N N   . GLY A 1  349 ? -19.460 1.010   -21.785 1.00 92.77 349 A 1 
ATOM   2567  C CA  . GLY A 1  349 ? -19.225 2.336   -21.213 1.00 91.77 349 A 1 
ATOM   2568  C C   . GLY A 1  349 ? -17.783 2.567   -20.755 1.00 91.94 349 A 1 
ATOM   2569  O O   . GLY A 1  349 ? -17.209 3.625   -21.023 1.00 89.45 349 A 1 
ATOM   2570  N N   . THR A 1  350 ? -17.194 1.581   -20.093 1.00 92.95 350 A 1 
ATOM   2571  C CA  . THR A 1  350 ? -15.879 1.710   -19.440 1.00 91.59 350 A 1 
ATOM   2572  C C   . THR A 1  350 ? -14.697 1.309   -20.321 1.00 90.66 350 A 1 
ATOM   2573  O O   . THR A 1  350 ? -13.584 1.755   -20.053 1.00 87.36 350 A 1 
ATOM   2574  C CB  . THR A 1  350 ? -15.816 0.876   -18.152 1.00 90.74 350 A 1 
ATOM   2575  O OG1 . THR A 1  350 ? -16.017 -0.487  -18.429 1.00 86.04 350 A 1 
ATOM   2576  C CG2 . THR A 1  350 ? -16.854 1.308   -17.117 1.00 85.68 350 A 1 
ATOM   2577  N N   . SER A 1  351 ? -14.923 0.474   -21.337 1.00 91.87 351 A 1 
ATOM   2578  C CA  . SER A 1  351 ? -13.871 -0.209  -22.110 1.00 91.27 351 A 1 
ATOM   2579  C C   . SER A 1  351 ? -12.819 -0.896  -21.224 1.00 90.97 351 A 1 
ATOM   2580  O O   . SER A 1  351 ? -11.622 -0.792  -21.471 1.00 86.15 351 A 1 
ATOM   2581  C CB  . SER A 1  351 ? -13.271 0.708   -23.192 1.00 89.30 351 A 1 
ATOM   2582  O OG  . SER A 1  351 ? -12.438 1.712   -22.660 1.00 80.18 351 A 1 
ATOM   2583  N N   . SER A 1  352 ? -13.272 -1.550  -20.141 1.00 91.13 352 A 1 
ATOM   2584  C CA  . SER A 1  352 ? -12.402 -2.221  -19.174 1.00 91.04 352 A 1 
ATOM   2585  C C   . SER A 1  352 ? -13.048 -3.508  -18.656 1.00 91.38 352 A 1 
ATOM   2586  O O   . SER A 1  352 ? -14.069 -3.467  -17.970 1.00 90.02 352 A 1 
ATOM   2587  C CB  . SER A 1  352 ? -12.082 -1.265  -18.023 1.00 90.14 352 A 1 
ATOM   2588  O OG  . SER A 1  352 ? -11.338 -1.899  -17.009 1.00 85.39 352 A 1 
ATOM   2589  N N   . SER A 1  353 ? -12.434 -4.653  -18.968 1.00 91.85 353 A 1 
ATOM   2590  C CA  . SER A 1  353 ? -12.890 -5.967  -18.499 1.00 91.90 353 A 1 
ATOM   2591  C C   . SER A 1  353 ? -12.803 -6.082  -16.979 1.00 92.48 353 A 1 
ATOM   2592  O O   . SER A 1  353 ? -13.756 -6.506  -16.328 1.00 90.94 353 A 1 
ATOM   2593  C CB  . SER A 1  353 ? -12.048 -7.080  -19.141 1.00 90.81 353 A 1 
ATOM   2594  O OG  . SER A 1  353 ? -12.103 -7.007  -20.552 1.00 81.23 353 A 1 
ATOM   2595  N N   . SER A 1  354 ? -11.694 -5.630  -16.398 1.00 92.13 354 A 1 
ATOM   2596  C CA  . SER A 1  354 ? -11.479 -5.683  -14.953 1.00 92.02 354 A 1 
ATOM   2597  C C   . SER A 1  354 ? -12.431 -4.767  -14.174 1.00 92.76 354 A 1 
ATOM   2598  O O   . SER A 1  354 ? -12.961 -5.176  -13.144 1.00 91.13 354 A 1 
ATOM   2599  C CB  . SER A 1  354 ? -10.019 -5.362  -14.631 1.00 90.71 354 A 1 
ATOM   2600  O OG  . SER A 1  354 ? -9.677  -4.086  -15.097 1.00 81.06 354 A 1 
ATOM   2601  N N   . ALA A 1  355 ? -12.738 -3.574  -14.690 1.00 92.82 355 A 1 
ATOM   2602  C CA  . ALA A 1  355 ? -13.729 -2.691  -14.073 1.00 92.60 355 A 1 
ATOM   2603  C C   . ALA A 1  355 ? -15.162 -3.249  -14.167 1.00 93.46 355 A 1 
ATOM   2604  O O   . ALA A 1  355 ? -15.998 -2.955  -13.318 1.00 92.19 355 A 1 
ATOM   2605  C CB  . ALA A 1  355 ? -13.630 -1.302  -14.710 1.00 91.75 355 A 1 
ATOM   2606  N N   . THR A 1  356 ? -15.445 -4.075  -15.171 1.00 94.18 356 A 1 
ATOM   2607  C CA  . THR A 1  356 ? -16.756 -4.728  -15.338 1.00 94.66 356 A 1 
ATOM   2608  C C   . THR A 1  356 ? -16.924 -5.953  -14.434 1.00 94.92 356 A 1 
ATOM   2609  O O   . THR A 1  356 ? -18.041 -6.266  -14.024 1.00 93.30 356 A 1 
ATOM   2610  C CB  . THR A 1  356 ? -16.975 -5.106  -16.810 1.00 94.05 356 A 1 
ATOM   2611  O OG1 . THR A 1  356 ? -16.838 -3.952  -17.614 1.00 84.05 356 A 1 
ATOM   2612  C CG2 . THR A 1  356 ? -18.374 -5.652  -17.073 1.00 84.18 356 A 1 
ATOM   2613  N N   . LEU A 1  357 ? -15.823 -6.606  -14.066 1.00 94.80 357 A 1 
ATOM   2614  C CA  . LEU A 1  357 ? -15.800 -7.841  -13.273 1.00 94.81 357 A 1 
ATOM   2615  C C   . LEU A 1  357 ? -16.681 -7.817  -12.008 1.00 95.19 357 A 1 
ATOM   2616  O O   . LEU A 1  357 ? -17.414 -8.784  -11.799 1.00 94.37 357 A 1 
ATOM   2617  C CB  . LEU A 1  357 ? -14.328 -8.177  -12.956 1.00 94.10 357 A 1 
ATOM   2618  C CG  . LEU A 1  357 ? -14.121 -9.423  -12.082 1.00 93.05 357 A 1 
ATOM   2619  C CD1 . LEU A 1  357 ? -14.625 -10.689 -12.760 1.00 89.03 357 A 1 
ATOM   2620  C CD2 . LEU A 1  357 ? -12.635 -9.587  -11.776 1.00 89.18 357 A 1 
ATOM   2621  N N   . PRO A 1  358 ? -16.697 -6.761  -11.175 1.00 95.05 358 A 1 
ATOM   2622  C CA  . PRO A 1  358 ? -17.556 -6.734  -9.988  1.00 94.53 358 A 1 
ATOM   2623  C C   . PRO A 1  358 ? -19.047 -6.879  -10.307 1.00 94.97 358 A 1 
ATOM   2624  O O   . PRO A 1  358 ? -19.762 -7.642  -9.659  1.00 93.86 358 A 1 
ATOM   2625  C CB  . PRO A 1  358 ? -17.261 -5.396  -9.298  1.00 93.23 358 A 1 
ATOM   2626  C CG  . PRO A 1  358 ? -15.877 -5.014  -9.790  1.00 92.29 358 A 1 
ATOM   2627  C CD  . PRO A 1  358 ? -15.849 -5.578  -11.203 1.00 94.10 358 A 1 
ATOM   2628  N N   . LEU A 1  359 ? -19.522 -6.169  -11.332 1.00 95.38 359 A 1 
ATOM   2629  C CA  . LEU A 1  359 ? -20.924 -6.220  -11.756 1.00 95.30 359 A 1 
ATOM   2630  C C   . LEU A 1  359 ? -21.249 -7.553  -12.441 1.00 95.30 359 A 1 
ATOM   2631  O O   . LEU A 1  359 ? -22.311 -8.126  -12.197 1.00 94.05 359 A 1 
ATOM   2632  C CB  . LEU A 1  359 ? -21.235 -5.039  -12.689 1.00 94.71 359 A 1 
ATOM   2633  C CG  . LEU A 1  359 ? -20.963 -3.635  -12.121 1.00 92.67 359 A 1 
ATOM   2634  C CD1 . LEU A 1  359 ? -21.441 -2.589  -13.124 1.00 87.89 359 A 1 
ATOM   2635  C CD2 . LEU A 1  359 ? -21.667 -3.375  -10.801 1.00 88.06 359 A 1 
ATOM   2636  N N   . MET A 1  360 ? -20.325 -8.064  -13.252 1.00 95.97 360 A 1 
ATOM   2637  C CA  . MET A 1  360 ? -20.466 -9.358  -13.920 1.00 96.20 360 A 1 
ATOM   2638  C C   . MET A 1  360 ? -20.605 -10.492 -12.906 1.00 96.18 360 A 1 
ATOM   2639  O O   . MET A 1  360 ? -21.555 -11.262 -12.985 1.00 94.94 360 A 1 
ATOM   2640  C CB  . MET A 1  360 ? -19.279 -9.594  -14.864 1.00 95.65 360 A 1 
ATOM   2641  C CG  . MET A 1  360 ? -19.444 -10.871 -15.686 1.00 92.21 360 A 1 
ATOM   2642  S SD  . MET A 1  360 ? -20.908 -10.895 -16.753 1.00 92.03 360 A 1 
ATOM   2643  C CE  . MET A 1  360 ? -20.270 -9.979  -18.177 1.00 84.73 360 A 1 
ATOM   2644  N N   . MET A 1  361 ? -19.722 -10.550 -11.919 1.00 95.93 361 A 1 
ATOM   2645  C CA  . MET A 1  361 ? -19.757 -11.574 -10.872 1.00 95.72 361 A 1 
ATOM   2646  C C   . MET A 1  361 ? -21.108 -11.594 -10.151 1.00 95.47 361 A 1 
ATOM   2647  O O   . MET A 1  361 ? -21.724 -12.651 -10.017 1.00 93.75 361 A 1 
ATOM   2648  C CB  . MET A 1  361 ? -18.600 -11.317 -9.901  1.00 94.93 361 A 1 
ATOM   2649  C CG  . MET A 1  361 ? -18.428 -12.447 -8.882  1.00 89.51 361 A 1 
ATOM   2650  S SD  . MET A 1  361 ? -16.993 -12.233 -7.783  1.00 87.95 361 A 1 
ATOM   2651  C CE  . MET A 1  361 ? -15.634 -12.373 -8.966  1.00 80.10 361 A 1 
ATOM   2652  N N   . LYS A 1  362 ? -21.618 -10.429 -9.762  1.00 95.51 362 A 1 
ATOM   2653  C CA  . LYS A 1  362 ? -22.917 -10.335 -9.092  1.00 94.81 362 A 1 
ATOM   2654  C C   . LYS A 1  362 ? -24.084 -10.773 -9.985  1.00 94.78 362 A 1 
ATOM   2655  O O   . LYS A 1  362 ? -24.950 -11.517 -9.531  1.00 93.26 362 A 1 
ATOM   2656  C CB  . LYS A 1  362 ? -23.106 -8.919  -8.547  1.00 93.75 362 A 1 
ATOM   2657  C CG  . LYS A 1  362 ? -24.385 -8.835  -7.705  1.00 88.55 362 A 1 
ATOM   2658  C CD  . LYS A 1  362 ? -24.423 -7.574  -6.847  1.00 83.27 362 A 1 
ATOM   2659  C CE  . LYS A 1  362 ? -25.727 -7.515  -6.046  1.00 78.47 362 A 1 
ATOM   2660  N NZ  . LYS A 1  362 ? -25.846 -8.621  -5.062  1.00 70.80 362 A 1 
ATOM   2661  N N   . CYS A 1  363 ? -24.115 -10.353 -11.245 1.00 95.27 363 A 1 
ATOM   2662  C CA  . CYS A 1  363 ? -25.190 -10.732 -12.165 1.00 95.18 363 A 1 
ATOM   2663  C C   . CYS A 1  363 ? -25.173 -12.227 -12.516 1.00 94.96 363 A 1 
ATOM   2664  O O   . CYS A 1  363 ? -26.227 -12.851 -12.565 1.00 93.24 363 A 1 
ATOM   2665  C CB  . CYS A 1  363 ? -25.117 -9.873  -13.428 1.00 94.67 363 A 1 
ATOM   2666  S SG  . CYS A 1  363 ? -25.682 -8.183  -13.076 1.00 90.99 363 A 1 
ATOM   2667  N N   . VAL A 1  364 ? -23.990 -12.802 -12.732 1.00 96.22 364 A 1 
ATOM   2668  C CA  . VAL A 1  364 ? -23.849 -14.234 -13.031 1.00 96.01 364 A 1 
ATOM   2669  C C   . VAL A 1  364 ? -24.270 -15.095 -11.834 1.00 95.59 364 A 1 
ATOM   2670  O O   . VAL A 1  364 ? -24.964 -16.095 -12.014 1.00 92.67 364 A 1 
ATOM   2671  C CB  . VAL A 1  364 ? -22.409 -14.538 -13.490 1.00 94.65 364 A 1 
ATOM   2672  C CG1 . VAL A 1  364 ? -22.128 -16.030 -13.607 1.00 86.76 364 A 1 
ATOM   2673  C CG2 . VAL A 1  364 ? -22.144 -13.938 -14.875 1.00 86.28 364 A 1 
ATOM   2674  N N   . GLU A 1  365 ? -23.917 -14.692 -10.615 1.00 95.55 365 A 1 
ATOM   2675  C CA  . GLU A 1  365 ? -24.330 -15.393 -9.394  1.00 95.16 365 A 1 
ATOM   2676  C C   . GLU A 1  365 ? -25.847 -15.280 -9.143  1.00 94.71 365 A 1 
ATOM   2677  O O   . GLU A 1  365 ? -26.509 -16.289 -8.912  1.00 92.00 365 A 1 
ATOM   2678  C CB  . GLU A 1  365 ? -23.544 -14.866 -8.174  1.00 93.98 365 A 1 
ATOM   2679  C CG  . GLU A 1  365 ? -22.074 -15.314 -8.159  1.00 91.03 365 A 1 
ATOM   2680  C CD  . GLU A 1  365 ? -21.257 -14.808 -6.952  1.00 91.62 365 A 1 
ATOM   2681  O OE1 . GLU A 1  365 ? -20.037 -15.080 -6.900  1.00 85.64 365 A 1 
ATOM   2682  O OE2 . GLU A 1  365 ? -21.814 -14.189 -6.016  1.00 87.53 365 A 1 
ATOM   2683  N N   . GLU A 1  366 ? -26.415 -14.075 -9.205  1.00 94.24 366 A 1 
ATOM   2684  C CA  . GLU A 1  366 ? -27.809 -13.835 -8.804  1.00 93.43 366 A 1 
ATOM   2685  C C   . GLU A 1  366 ? -28.828 -14.094 -9.922  1.00 93.34 366 A 1 
ATOM   2686  O O   . GLU A 1  366 ? -29.881 -14.683 -9.672  1.00 89.32 366 A 1 
ATOM   2687  C CB  . GLU A 1  366 ? -27.972 -12.406 -8.258  1.00 91.49 366 A 1 
ATOM   2688  C CG  . GLU A 1  366 ? -27.240 -12.195 -6.926  1.00 83.41 366 A 1 
ATOM   2689  C CD  . GLU A 1  366 ? -27.401 -10.788 -6.330  1.00 79.00 366 A 1 
ATOM   2690  O OE1 . GLU A 1  366 ? -27.002 -10.583 -5.161  1.00 72.09 366 A 1 
ATOM   2691  O OE2 . GLU A 1  366 ? -27.857 -9.846  -7.019  1.00 73.70 366 A 1 
ATOM   2692  N N   . ASN A 1  367 ? -28.537 -13.676 -11.149 1.00 93.84 367 A 1 
ATOM   2693  C CA  . ASN A 1  367 ? -29.499 -13.757 -12.252 1.00 93.36 367 A 1 
ATOM   2694  C C   . ASN A 1  367 ? -29.414 -15.082 -13.016 1.00 93.41 367 A 1 
ATOM   2695  O O   . ASN A 1  367 ? -30.430 -15.578 -13.503 1.00 88.96 367 A 1 
ATOM   2696  C CB  . ASN A 1  367 ? -29.304 -12.575 -13.212 1.00 91.85 367 A 1 
ATOM   2697  C CG  . ASN A 1  367 ? -29.504 -11.216 -12.564 1.00 90.69 367 A 1 
ATOM   2698  O OD1 . ASN A 1  367 ? -30.157 -11.049 -11.551 1.00 81.80 367 A 1 
ATOM   2699  N ND2 . ASN A 1  367 ? -28.963 -10.183 -13.173 1.00 81.44 367 A 1 
ATOM   2700  N N   . ASN A 1  368 ? -28.217 -15.653 -13.132 1.00 94.47 368 A 1 
ATOM   2701  C CA  . ASN A 1  368 ? -27.976 -16.863 -13.924 1.00 94.56 368 A 1 
ATOM   2702  C C   . ASN A 1  368 ? -27.750 -18.119 -13.068 1.00 94.17 368 A 1 
ATOM   2703  O O   . ASN A 1  368 ? -27.719 -19.221 -13.611 1.00 88.33 368 A 1 
ATOM   2704  C CB  . ASN A 1  368 ? -26.829 -16.596 -14.908 1.00 93.35 368 A 1 
ATOM   2705  C CG  . ASN A 1  368 ? -27.142 -15.491 -15.911 1.00 93.19 368 A 1 
ATOM   2706  O OD1 . ASN A 1  368 ? -28.276 -15.141 -16.178 1.00 82.15 368 A 1 
ATOM   2707  N ND2 . ASN A 1  368 ? -26.129 -14.929 -16.530 1.00 81.79 368 A 1 
ATOM   2708  N N   . GLY A 1  369 ? -27.631 -17.971 -11.753 1.00 92.53 369 A 1 
ATOM   2709  C CA  . GLY A 1  369 ? -27.530 -19.083 -10.806 1.00 92.47 369 A 1 
ATOM   2710  C C   . GLY A 1  369 ? -26.222 -19.875 -10.873 1.00 93.31 369 A 1 
ATOM   2711  O O   . GLY A 1  369 ? -26.212 -21.060 -10.541 1.00 87.99 369 A 1 
ATOM   2712  N N   . VAL A 1  370 ? -25.136 -19.253 -11.321 1.00 94.67 370 A 1 
ATOM   2713  C CA  . VAL A 1  370 ? -23.809 -19.884 -11.300 1.00 95.02 370 A 1 
ATOM   2714  C C   . VAL A 1  370 ? -23.293 -19.915 -9.862  1.00 94.74 370 A 1 
ATOM   2715  O O   . VAL A 1  370 ? -23.345 -18.913 -9.148  1.00 92.49 370 A 1 
ATOM   2716  C CB  . VAL A 1  370 ? -22.822 -19.177 -12.244 1.00 94.33 370 A 1 
ATOM   2717  C CG1 . VAL A 1  370 ? -21.441 -19.837 -12.220 1.00 89.72 370 A 1 
ATOM   2718  C CG2 . VAL A 1  370 ? -23.324 -19.224 -13.692 1.00 90.12 370 A 1 
ATOM   2719  N N   . ALA A 1  371 ? -22.779 -21.076 -9.435  1.00 94.23 371 A 1 
ATOM   2720  C CA  . ALA A 1  371 ? -22.285 -21.261 -8.078  1.00 93.96 371 A 1 
ATOM   2721  C C   . ALA A 1  371 ? -21.083 -20.349 -7.781  1.00 94.03 371 A 1 
ATOM   2722  O O   . ALA A 1  371 ? -20.166 -20.217 -8.596  1.00 91.60 371 A 1 
ATOM   2723  C CB  . ALA A 1  371 ? -21.945 -22.736 -7.866  1.00 92.24 371 A 1 
ATOM   2724  N N   . LYS A 1  372 ? -21.048 -19.786 -6.576  1.00 93.42 372 A 1 
ATOM   2725  C CA  . LYS A 1  372 ? -20.012 -18.841 -6.125  1.00 93.23 372 A 1 
ATOM   2726  C C   . LYS A 1  372 ? -18.581 -19.375 -6.282  1.00 93.20 372 A 1 
ATOM   2727  O O   . LYS A 1  372 ? -17.689 -18.626 -6.646  1.00 90.05 372 A 1 
ATOM   2728  C CB  . LYS A 1  372 ? -20.257 -18.453 -4.655  1.00 91.54 372 A 1 
ATOM   2729  C CG  . LYS A 1  372 ? -21.528 -17.614 -4.438  1.00 88.21 372 A 1 
ATOM   2730  C CD  . LYS A 1  372 ? -21.647 -17.163 -2.971  1.00 85.74 372 A 1 
ATOM   2731  C CE  . LYS A 1  372 ? -22.856 -16.235 -2.766  1.00 79.17 372 A 1 
ATOM   2732  N NZ  . LYS A 1  372 ? -22.918 -15.692 -1.382  1.00 72.45 372 A 1 
ATOM   2733  N N   . HIS A 1  373 ? -18.350 -20.664 -6.029  1.00 92.71 373 A 1 
ATOM   2734  C CA  . HIS A 1  373 ? -17.014 -21.254 -6.163  1.00 91.68 373 A 1 
ATOM   2735  C C   . HIS A 1  373 ? -16.531 -21.336 -7.621  1.00 92.56 373 A 1 
ATOM   2736  O O   . HIS A 1  373 ? -15.329 -21.350 -7.860  1.00 90.37 373 A 1 
ATOM   2737  C CB  . HIS A 1  373 ? -16.984 -22.630 -5.480  1.00 89.64 373 A 1 
ATOM   2738  C CG  . HIS A 1  373 ? -17.856 -23.665 -6.136  1.00 84.97 373 A 1 
ATOM   2739  N ND1 . HIS A 1  373 ? -19.179 -23.925 -5.859  1.00 73.55 373 A 1 
ATOM   2740  C CD2 . HIS A 1  373 ? -17.469 -24.548 -7.118  1.00 72.90 373 A 1 
ATOM   2741  C CE1 . HIS A 1  373 ? -19.580 -24.937 -6.646  1.00 72.12 373 A 1 
ATOM   2742  N NE2 . HIS A 1  373 ? -18.575 -25.335 -7.424  1.00 73.16 373 A 1 
ATOM   2743  N N   . ILE A 1  374 ? -17.450 -21.346 -8.589  1.00 93.70 374 A 1 
ATOM   2744  C CA  . ILE A 1  374 ? -17.135 -21.328 -10.023 1.00 94.16 374 A 1 
ATOM   2745  C C   . ILE A 1  374 ? -16.966 -19.889 -10.515 1.00 94.46 374 A 1 
ATOM   2746  O O   . ILE A 1  374 ? -15.926 -19.563 -11.083 1.00 92.96 374 A 1 
ATOM   2747  C CB  . ILE A 1  374 ? -18.199 -22.105 -10.837 1.00 93.25 374 A 1 
ATOM   2748  C CG1 . ILE A 1  374 ? -18.205 -23.585 -10.391 1.00 89.14 374 A 1 
ATOM   2749  C CG2 . ILE A 1  374 ? -17.932 -21.982 -12.349 1.00 88.48 374 A 1 
ATOM   2750  C CD1 . ILE A 1  374 ? -19.239 -24.453 -11.103 1.00 80.62 374 A 1 
ATOM   2751  N N   . SER A 1  375 ? -17.946 -19.018 -10.270 1.00 94.55 375 A 1 
ATOM   2752  C CA  . SER A 1  375 ? -17.894 -17.621 -10.719 1.00 94.77 375 A 1 
ATOM   2753  C C   . SER A 1  375 ? -16.669 -16.888 -10.170 1.00 94.92 375 A 1 
ATOM   2754  O O   . SER A 1  375 ? -15.944 -16.243 -10.922 1.00 93.26 375 A 1 
ATOM   2755  C CB  . SER A 1  375 ? -19.176 -16.874 -10.323 1.00 93.80 375 A 1 
ATOM   2756  O OG  . SER A 1  375 ? -19.295 -16.794 -8.917  1.00 84.17 375 A 1 
ATOM   2757  N N   . ARG A 1  376 ? -16.375 -17.059 -8.885  1.00 94.33 376 A 1 
ATOM   2758  C CA  . ARG A 1  376 ? -15.263 -16.386 -8.193  1.00 94.36 376 A 1 
ATOM   2759  C C   . ARG A 1  376 ? -13.877 -16.909 -8.569  1.00 94.70 376 A 1 
ATOM   2760  O O   . ARG A 1  376 ? -12.894 -16.249 -8.267  1.00 92.39 376 A 1 
ATOM   2761  C CB  . ARG A 1  376 ? -15.472 -16.459 -6.677  1.00 93.39 376 A 1 
ATOM   2762  C CG  . ARG A 1  376 ? -16.731 -15.690 -6.259  1.00 91.32 376 A 1 
ATOM   2763  C CD  . ARG A 1  376 ? -16.982 -15.788 -4.756  1.00 87.19 376 A 1 
ATOM   2764  N NE  . ARG A 1  376 ? -18.244 -15.105 -4.427  1.00 86.22 376 A 1 
ATOM   2765  C CZ  . ARG A 1  376 ? -18.705 -14.779 -3.238  1.00 83.58 376 A 1 
ATOM   2766  N NH1 . ARG A 1  376 ? -18.071 -15.056 -2.136  1.00 76.67 376 A 1 
ATOM   2767  N NH2 . ARG A 1  376 ? -19.842 -14.161 -3.148  1.00 79.49 376 A 1 
ATOM   2768  N N   . PHE A 1  377 ? -13.797 -18.064 -9.208  1.00 93.82 377 A 1 
ATOM   2769  C CA  . PHE A 1  377 ? -12.545 -18.605 -9.736  1.00 94.04 377 A 1 
ATOM   2770  C C   . PHE A 1  377 ? -12.378 -18.311 -11.235 1.00 94.60 377 A 1 
ATOM   2771  O O   . PHE A 1  377 ? -11.317 -17.863 -11.661 1.00 93.42 377 A 1 
ATOM   2772  C CB  . PHE A 1  377 ? -12.487 -20.109 -9.429  1.00 93.29 377 A 1 
ATOM   2773  C CG  . PHE A 1  377 ? -11.191 -20.763 -9.859  1.00 92.91 377 A 1 
ATOM   2774  C CD1 . PHE A 1  377 ? -11.175 -21.679 -10.926 1.00 88.77 377 A 1 
ATOM   2775  C CD2 . PHE A 1  377 ? -9.991  -20.435 -9.210  1.00 88.57 377 A 1 
ATOM   2776  C CE1 . PHE A 1  377 ? -9.970  -22.265 -11.337 1.00 86.92 377 A 1 
ATOM   2777  C CE2 . PHE A 1  377 ? -8.780  -21.014 -9.624  1.00 86.63 377 A 1 
ATOM   2778  C CZ  . PHE A 1  377 ? -8.773  -21.928 -10.687 1.00 88.46 377 A 1 
ATOM   2779  N N   . ILE A 1  378 ? -13.427 -18.524 -12.021 1.00 95.39 378 A 1 
ATOM   2780  C CA  . ILE A 1  378 ? -13.358 -18.424 -13.483 1.00 95.34 378 A 1 
ATOM   2781  C C   . ILE A 1  378 ? -13.382 -16.975 -13.978 1.00 95.42 378 A 1 
ATOM   2782  O O   . ILE A 1  378 ? -12.546 -16.609 -14.799 1.00 94.27 378 A 1 
ATOM   2783  C CB  . ILE A 1  378 ? -14.464 -19.281 -14.137 1.00 94.32 378 A 1 
ATOM   2784  C CG1 . ILE A 1  378 ? -14.351 -20.775 -13.752 1.00 90.24 378 A 1 
ATOM   2785  C CG2 . ILE A 1  378 ? -14.473 -19.136 -15.667 1.00 90.86 378 A 1 
ATOM   2786  C CD1 . ILE A 1  378 ? -13.004 -21.442 -14.081 1.00 84.17 378 A 1 
ATOM   2787  N N   . LEU A 1  379 ? -14.296 -16.145 -13.478 1.00 95.55 379 A 1 
ATOM   2788  C CA  . LEU A 1  379 ? -14.453 -14.772 -13.973 1.00 95.63 379 A 1 
ATOM   2789  C C   . LEU A 1  379 ? -13.190 -13.901 -13.819 1.00 95.29 379 A 1 
ATOM   2790  O O   . LEU A 1  379 ? -12.831 -13.230 -14.782 1.00 94.06 379 A 1 
ATOM   2791  C CB  . LEU A 1  379 ? -15.679 -14.098 -13.340 1.00 95.52 379 A 1 
ATOM   2792  C CG  . LEU A 1  379 ? -17.039 -14.708 -13.715 1.00 94.99 379 A 1 
ATOM   2793  C CD1 . LEU A 1  379 ? -18.132 -14.018 -12.899 1.00 92.44 379 A 1 
ATOM   2794  C CD2 . LEU A 1  379 ? -17.368 -14.537 -15.194 1.00 91.89 379 A 1 
ATOM   2795  N N   . PRO A 1  380 ? -12.456 -13.917 -12.683 1.00 95.23 380 A 1 
ATOM   2796  C CA  . PRO A 1  380 ? -11.212 -13.146 -12.578 1.00 94.56 380 A 1 
ATOM   2797  C C   . PRO A 1  380 ? -10.107 -13.635 -13.521 1.00 94.13 380 A 1 
ATOM   2798  O O   . PRO A 1  380 ? -9.310  -12.832 -14.002 1.00 92.22 380 A 1 
ATOM   2799  C CB  . PRO A 1  380 ? -10.775 -13.253 -11.114 1.00 93.65 380 A 1 
ATOM   2800  C CG  . PRO A 1  380 ? -12.046 -13.625 -10.371 1.00 92.94 380 A 1 
ATOM   2801  C CD  . PRO A 1  380 ? -12.788 -14.483 -11.388 1.00 94.96 380 A 1 
ATOM   2802  N N   . ILE A 1  381 ? -10.052 -14.943 -13.795 1.00 94.78 381 A 1 
ATOM   2803  C CA  . ILE A 1  381 ? -9.113  -15.512 -14.770 1.00 94.06 381 A 1 
ATOM   2804  C C   . ILE A 1  381 ? -9.500  -15.058 -16.182 1.00 93.48 381 A 1 
ATOM   2805  O O   . ILE A 1  381 ? -8.649  -14.539 -16.901 1.00 92.11 381 A 1 
ATOM   2806  C CB  . ILE A 1  381 ? -9.050  -17.051 -14.649 1.00 93.49 381 A 1 
ATOM   2807  C CG1 . ILE A 1  381 ? -8.452  -17.460 -13.281 1.00 90.39 381 A 1 
ATOM   2808  C CG2 . ILE A 1  381 ? -8.215  -17.660 -15.794 1.00 90.09 381 A 1 
ATOM   2809  C CD1 . ILE A 1  381 ? -8.589  -18.955 -12.974 1.00 86.89 381 A 1 
ATOM   2810  N N   . GLY A 1  382 ? -10.772 -15.209 -16.548 1.00 94.85 382 A 1 
ATOM   2811  C CA  . GLY A 1  382 ? -11.299 -14.788 -17.845 1.00 94.34 382 A 1 
ATOM   2812  C C   . GLY A 1  382 ? -11.027 -13.315 -18.132 1.00 93.97 382 A 1 
ATOM   2813  O O   . GLY A 1  382 ? -10.374 -13.000 -19.122 1.00 91.31 382 A 1 
ATOM   2814  N N   . ALA A 1  383 ? -11.380 -12.427 -17.200 1.00 93.66 383 A 1 
ATOM   2815  C CA  . ALA A 1  383 ? -11.140 -10.987 -17.323 1.00 92.48 383 A 1 
ATOM   2816  C C   . ALA A 1  383 ? -9.658  -10.604 -17.519 1.00 91.48 383 A 1 
ATOM   2817  O O   . ALA A 1  383 ? -9.358  -9.477  -17.916 1.00 87.66 383 A 1 
ATOM   2818  C CB  . ALA A 1  383 ? -11.711 -10.300 -16.080 1.00 91.84 383 A 1 
ATOM   2819  N N   . THR A 1  384 ? -8.738  -11.522 -17.245 1.00 92.23 384 A 1 
ATOM   2820  C CA  . THR A 1  384 ? -7.288  -11.320 -17.397 1.00 90.92 384 A 1 
ATOM   2821  C C   . THR A 1  384 ? -6.731  -11.952 -18.677 1.00 90.52 384 A 1 
ATOM   2822  O O   . THR A 1  384 ? -5.862  -11.367 -19.314 1.00 86.27 384 A 1 
ATOM   2823  C CB  . THR A 1  384 ? -6.535  -11.865 -16.174 1.00 89.30 384 A 1 
ATOM   2824  O OG1 . THR A 1  384 ? -7.124  -11.419 -14.973 1.00 77.74 384 A 1 
ATOM   2825  C CG2 . THR A 1  384 ? -5.086  -11.408 -16.135 1.00 77.26 384 A 1 
ATOM   2826  N N   . VAL A 1  385 ? -7.211  -13.146 -19.060 1.00 92.11 385 A 1 
ATOM   2827  C CA  . VAL A 1  385 ? -6.621  -13.923 -20.166 1.00 91.39 385 A 1 
ATOM   2828  C C   . VAL A 1  385 ? -7.542  -14.132 -21.368 1.00 91.19 385 A 1 
ATOM   2829  O O   . VAL A 1  385 ? -7.044  -14.371 -22.466 1.00 87.21 385 A 1 
ATOM   2830  C CB  . VAL A 1  385 ? -6.072  -15.283 -19.690 1.00 89.47 385 A 1 
ATOM   2831  C CG1 . VAL A 1  385 ? -5.052  -15.103 -18.563 1.00 82.77 385 A 1 
ATOM   2832  C CG2 . VAL A 1  385 ? -7.155  -16.265 -19.228 1.00 83.25 385 A 1 
ATOM   2833  N N   . ASN A 1  386 ? -8.860  -14.061 -21.196 1.00 93.26 386 A 1 
ATOM   2834  C CA  . ASN A 1  386 ? -9.820  -14.273 -22.274 1.00 93.58 386 A 1 
ATOM   2835  C C   . ASN A 1  386 ? -10.119 -12.959 -23.000 1.00 93.16 386 A 1 
ATOM   2836  O O   . ASN A 1  386 ? -10.849 -12.105 -22.503 1.00 89.25 386 A 1 
ATOM   2837  C CB  . ASN A 1  386 ? -11.084 -14.924 -21.709 1.00 92.72 386 A 1 
ATOM   2838  C CG  . ASN A 1  386 ? -12.042 -15.277 -22.823 1.00 91.76 386 A 1 
ATOM   2839  O OD1 . ASN A 1  386 ? -11.660 -15.828 -23.838 1.00 83.73 386 A 1 
ATOM   2840  N ND2 . ASN A 1  386 ? -13.307 -14.975 -22.657 1.00 83.45 386 A 1 
ATOM   2841  N N   . MET A 1  387 ? -9.558  -12.816 -24.195 1.00 92.76 387 A 1 
ATOM   2842  C CA  . MET A 1  387 ? -9.627  -11.590 -24.988 1.00 92.37 387 A 1 
ATOM   2843  C C   . MET A 1  387 ? -10.148 -11.864 -26.404 1.00 93.26 387 A 1 
ATOM   2844  O O   . MET A 1  387 ? -9.534  -11.457 -27.390 1.00 90.30 387 A 1 
ATOM   2845  C CB  . MET A 1  387 ? -8.260  -10.891 -24.968 1.00 89.46 387 A 1 
ATOM   2846  C CG  . MET A 1  387 ? -7.826  -10.434 -23.568 1.00 85.33 387 A 1 
ATOM   2847  S SD  . MET A 1  387 ? -8.806  -9.076  -22.881 1.00 76.63 387 A 1 
ATOM   2848  C CE  . MET A 1  387 ? -8.110  -9.004  -21.212 1.00 67.88 387 A 1 
ATOM   2849  N N   . ASP A 1  388 ? -11.292 -12.531 -26.524 1.00 93.79 388 A 1 
ATOM   2850  C CA  . ASP A 1  388 ? -11.909 -12.896 -27.811 1.00 94.16 388 A 1 
ATOM   2851  C C   . ASP A 1  388 ? -12.075 -11.688 -28.744 1.00 94.86 388 A 1 
ATOM   2852  O O   . ASP A 1  388 ? -11.703 -11.725 -29.918 1.00 92.39 388 A 1 
ATOM   2853  C CB  . ASP A 1  388 ? -13.300 -13.519 -27.568 1.00 92.47 388 A 1 
ATOM   2854  C CG  . ASP A 1  388 ? -13.282 -14.921 -26.960 1.00 91.61 388 A 1 
ATOM   2855  O OD1 . ASP A 1  388 ? -12.194 -15.439 -26.655 1.00 83.56 388 A 1 
ATOM   2856  O OD2 . ASP A 1  388 ? -14.382 -15.499 -26.823 1.00 84.45 388 A 1 
ATOM   2857  N N   . GLY A 1  389 ? -12.604 -10.594 -28.210 1.00 94.49 389 A 1 
ATOM   2858  C CA  . GLY A 1  389 ? -12.794 -9.357  -28.964 1.00 94.59 389 A 1 
ATOM   2859  C C   . GLY A 1  389 ? -11.479 -8.727  -29.414 1.00 94.91 389 A 1 
ATOM   2860  O O   . GLY A 1  389 ? -11.381 -8.245  -30.545 1.00 93.34 389 A 1 
ATOM   2861  N N   . ALA A 1  390 ? -10.447 -8.772  -28.566 1.00 93.86 390 A 1 
ATOM   2862  C CA  . ALA A 1  390 ? -9.124  -8.257  -28.902 1.00 93.47 390 A 1 
ATOM   2863  C C   . ALA A 1  390 ? -8.450  -9.103  -29.992 1.00 93.83 390 A 1 
ATOM   2864  O O   . ALA A 1  390 ? -7.960  -8.551  -30.974 1.00 92.49 390 A 1 
ATOM   2865  C CB  . ALA A 1  390 ? -8.275  -8.179  -27.630 1.00 92.21 390 A 1 
ATOM   2866  N N   . ALA A 1  391 ? -8.499  -10.434 -29.881 1.00 94.64 391 A 1 
ATOM   2867  C CA  . ALA A 1  391 ? -7.949  -11.326 -30.899 1.00 94.88 391 A 1 
ATOM   2868  C C   . ALA A 1  391 ? -8.635  -11.141 -32.263 1.00 95.26 391 A 1 
ATOM   2869  O O   . ALA A 1  391 ? -7.967  -11.078 -33.295 1.00 94.33 391 A 1 
ATOM   2870  C CB  . ALA A 1  391 ? -8.080  -12.764 -30.396 1.00 94.45 391 A 1 
ATOM   2871  N N   . LEU A 1  392 ? -9.963  -10.978 -32.272 1.00 95.41 392 A 1 
ATOM   2872  C CA  . LEU A 1  392 ? -10.722 -10.713 -33.498 1.00 96.01 392 A 1 
ATOM   2873  C C   . LEU A 1  392 ? -10.301 -9.390  -34.141 1.00 95.91 392 A 1 
ATOM   2874  O O   . LEU A 1  392 ? -9.972  -9.358  -35.328 1.00 95.08 392 A 1 
ATOM   2875  C CB  . LEU A 1  392 ? -12.226 -10.784 -33.180 1.00 96.08 392 A 1 
ATOM   2876  C CG  . LEU A 1  392 ? -13.153 -10.746 -34.416 1.00 95.39 392 A 1 
ATOM   2877  C CD1 . LEU A 1  392 ? -14.492 -11.385 -34.057 1.00 89.29 392 A 1 
ATOM   2878  C CD2 . LEU A 1  392 ? -13.450 -9.334  -34.917 1.00 88.86 392 A 1 
ATOM   2879  N N   . PHE A 1  393 ? -10.265 -8.299  -33.369 1.00 94.72 393 A 1 
ATOM   2880  C CA  . PHE A 1  393 ? -9.869  -6.987  -33.889 1.00 94.27 393 A 1 
ATOM   2881  C C   . PHE A 1  393 ? -8.423  -6.986  -34.400 1.00 94.67 393 A 1 
ATOM   2882  O O   . PHE A 1  393 ? -8.166  -6.429  -35.461 1.00 93.79 393 A 1 
ATOM   2883  C CB  . PHE A 1  393 ? -10.129 -5.888  -32.843 1.00 92.48 393 A 1 
ATOM   2884  C CG  . PHE A 1  393 ? -8.915  -5.075  -32.445 1.00 91.28 393 A 1 
ATOM   2885  C CD1 . PHE A 1  393 ? -8.220  -5.376  -31.258 1.00 85.34 393 A 1 
ATOM   2886  C CD2 . PHE A 1  393 ? -8.424  -4.066  -33.291 1.00 84.50 393 A 1 
ATOM   2887  C CE1 . PHE A 1  393 ? -7.043  -4.682  -30.924 1.00 82.27 393 A 1 
ATOM   2888  C CE2 . PHE A 1  393 ? -7.236  -3.372  -32.958 1.00 81.29 393 A 1 
ATOM   2889  C CZ  . PHE A 1  393 ? -6.546  -3.687  -31.775 1.00 81.74 393 A 1 
ATOM   2890  N N   . GLN A 1  394 ? -7.497  -7.638  -33.700 1.00 94.76 394 A 1 
ATOM   2891  C CA  . GLN A 1  394 ? -6.101  -7.746  -34.124 1.00 94.44 394 A 1 
ATOM   2892  C C   . GLN A 1  394 ? -5.969  -8.471  -35.466 1.00 95.14 394 A 1 
ATOM   2893  O O   . GLN A 1  394 ? -5.218  -8.028  -36.330 1.00 94.01 394 A 1 
ATOM   2894  C CB  . GLN A 1  394 ? -5.291  -8.476  -33.051 1.00 92.95 394 A 1 
ATOM   2895  C CG  . GLN A 1  394 ? -5.015  -7.601  -31.820 1.00 87.89 394 A 1 
ATOM   2896  C CD  . GLN A 1  394 ? -4.327  -8.371  -30.697 1.00 83.20 394 A 1 
ATOM   2897  O OE1 . GLN A 1  394 ? -4.110  -9.571  -30.764 1.00 73.52 394 A 1 
ATOM   2898  N NE2 . GLN A 1  394 ? -3.954  -7.710  -29.626 1.00 71.84 394 A 1 
ATOM   2899  N N   . CYS A 1  395 ? -6.739  -9.547  -35.680 1.00 95.54 395 A 1 
ATOM   2900  C CA  . CYS A 1  395 ? -6.780  -10.233 -36.969 1.00 95.83 395 A 1 
ATOM   2901  C C   . CYS A 1  395 ? -7.329  -9.336  -38.088 1.00 96.01 395 A 1 
ATOM   2902  O O   . CYS A 1  395 ? -6.739  -9.271  -39.161 1.00 94.97 395 A 1 
ATOM   2903  C CB  . CYS A 1  395 ? -7.614  -11.506 -36.833 1.00 95.58 395 A 1 
ATOM   2904  S SG  . CYS A 1  395 ? -6.680  -12.769 -35.927 1.00 93.37 395 A 1 
ATOM   2905  N N   . VAL A 1  396 ? -8.420  -8.618  -37.834 1.00 95.85 396 A 1 
ATOM   2906  C CA  . VAL A 1  396 ? -8.975  -7.658  -38.806 1.00 95.99 396 A 1 
ATOM   2907  C C   . VAL A 1  396 ? -7.967  -6.545  -39.104 1.00 95.80 396 A 1 
ATOM   2908  O O   . VAL A 1  396 ? -7.758  -6.215  -40.269 1.00 94.95 396 A 1 
ATOM   2909  C CB  . VAL A 1  396 ? -10.316 -7.069  -38.323 1.00 95.78 396 A 1 
ATOM   2910  C CG1 . VAL A 1  396 ? -10.849 -6.006  -39.290 1.00 92.65 396 A 1 
ATOM   2911  C CG2 . VAL A 1  396 ? -11.396 -8.149  -38.215 1.00 92.98 396 A 1 
ATOM   2912  N N   . ALA A 1  397 ? -7.301  -6.006  -38.086 1.00 95.36 397 A 1 
ATOM   2913  C CA  . ALA A 1  397 ? -6.291  -4.968  -38.242 1.00 95.16 397 A 1 
ATOM   2914  C C   . ALA A 1  397 ? -5.079  -5.448  -39.056 1.00 95.10 397 A 1 
ATOM   2915  O O   . ALA A 1  397 ? -4.647  -4.755  -39.975 1.00 93.94 397 A 1 
ATOM   2916  C CB  . ALA A 1  397 ? -5.878  -4.477  -36.851 1.00 94.51 397 A 1 
ATOM   2917  N N   . ALA A 1  398 ? -4.575  -6.652  -38.782 1.00 95.27 398 A 1 
ATOM   2918  C CA  . ALA A 1  398 ? -3.453  -7.227  -39.522 1.00 95.32 398 A 1 
ATOM   2919  C C   . ALA A 1  398 ? -3.784  -7.436  -41.009 1.00 95.31 398 A 1 
ATOM   2920  O O   . ALA A 1  398 ? -3.012  -7.041  -41.879 1.00 94.10 398 A 1 
ATOM   2921  C CB  . ALA A 1  398 ? -3.039  -8.536  -38.842 1.00 94.90 398 A 1 
ATOM   2922  N N   . VAL A 1  399 ? -4.957  -7.998  -41.316 1.00 95.53 399 A 1 
ATOM   2923  C CA  . VAL A 1  399 ? -5.403  -8.180  -42.711 1.00 95.51 399 A 1 
ATOM   2924  C C   . VAL A 1  399 ? -5.656  -6.834  -43.392 1.00 95.16 399 A 1 
ATOM   2925  O O   . VAL A 1  399 ? -5.270  -6.655  -44.544 1.00 93.99 399 A 1 
ATOM   2926  C CB  . VAL A 1  399 ? -6.640  -9.092  -42.791 1.00 95.31 399 A 1 
ATOM   2927  C CG1 . VAL A 1  399 ? -7.141  -9.233  -44.229 1.00 91.62 399 A 1 
ATOM   2928  C CG2 . VAL A 1  399 ? -6.325  -10.505 -42.288 1.00 92.07 399 A 1 
ATOM   2929  N N   . PHE A 1  400 ? -6.236  -5.868  -42.695 1.00 94.53 400 A 1 
ATOM   2930  C CA  . PHE A 1  400 ? -6.437  -4.509  -43.205 1.00 93.99 400 A 1 
ATOM   2931  C C   . PHE A 1  400 ? -5.112  -3.834  -43.579 1.00 93.89 400 A 1 
ATOM   2932  O O   . PHE A 1  400 ? -4.991  -3.279  -44.667 1.00 92.88 400 A 1 
ATOM   2933  C CB  . PHE A 1  400 ? -7.196  -3.699  -42.150 1.00 93.27 400 A 1 
ATOM   2934  C CG  . PHE A 1  400 ? -7.321  -2.227  -42.469 1.00 92.80 400 A 1 
ATOM   2935  C CD1 . PHE A 1  400 ? -6.569  -1.275  -41.751 1.00 89.26 400 A 1 
ATOM   2936  C CD2 . PHE A 1  400 ? -8.186  -1.800  -43.486 1.00 89.40 400 A 1 
ATOM   2937  C CE1 . PHE A 1  400 ? -6.699  0.091   -42.043 1.00 88.63 400 A 1 
ATOM   2938  C CE2 . PHE A 1  400 ? -8.318  -0.434  -43.781 1.00 87.99 400 A 1 
ATOM   2939  C CZ  . PHE A 1  400 ? -7.577  0.513   -43.056 1.00 89.44 400 A 1 
ATOM   2940  N N   . ILE A 1  401 ? -4.093  -3.935  -42.725 1.00 93.44 401 A 1 
ATOM   2941  C CA  . ILE A 1  401 ? -2.759  -3.387  -42.989 1.00 92.86 401 A 1 
ATOM   2942  C C   . ILE A 1  401 ? -2.072  -4.126  -44.148 1.00 92.35 401 A 1 
ATOM   2943  O O   . ILE A 1  401 ? -1.434  -3.488  -44.982 1.00 90.96 401 A 1 
ATOM   2944  C CB  . ILE A 1  401 ? -1.916  -3.385  -41.696 1.00 92.18 401 A 1 
ATOM   2945  C CG1 . ILE A 1  401 ? -2.498  -2.353  -40.701 1.00 90.03 401 A 1 
ATOM   2946  C CG2 . ILE A 1  401 ? -0.439  -3.062  -41.987 1.00 89.76 401 A 1 
ATOM   2947  C CD1 . ILE A 1  401 ? -1.948  -2.472  -39.276 1.00 84.71 401 A 1 
ATOM   2948  N N   . ALA A 1  402 ? -2.252  -5.442  -44.262 1.00 93.49 402 A 1 
ATOM   2949  C CA  . ALA A 1  402 ? -1.751  -6.200  -45.409 1.00 93.23 402 A 1 
ATOM   2950  C C   . ALA A 1  402 ? -2.378  -5.729  -46.731 1.00 92.73 402 A 1 
ATOM   2951  O O   . ALA A 1  402 ? -1.671  -5.538  -47.720 1.00 91.19 402 A 1 
ATOM   2952  C CB  . ALA A 1  402 ? -2.011  -7.689  -45.172 1.00 93.18 402 A 1 
ATOM   2953  N N   . GLN A 1  403 ? -3.683  -5.484  -46.735 1.00 92.32 403 A 1 
ATOM   2954  C CA  . GLN A 1  403 ? -4.408  -4.969  -47.905 1.00 91.51 403 A 1 
ATOM   2955  C C   . GLN A 1  403 ? -3.981  -3.537  -48.261 1.00 90.66 403 A 1 
ATOM   2956  O O   . GLN A 1  403 ? -3.741  -3.251  -49.435 1.00 88.13 403 A 1 
ATOM   2957  C CB  . GLN A 1  403 ? -5.915  -5.025  -47.630 1.00 91.35 403 A 1 
ATOM   2958  C CG  . GLN A 1  403 ? -6.465  -6.456  -47.629 1.00 90.10 403 A 1 
ATOM   2959  C CD  . GLN A 1  403 ? -7.889  -6.556  -47.076 1.00 91.13 403 A 1 
ATOM   2960  O OE1 . GLN A 1  403 ? -8.504  -5.601  -46.628 1.00 85.85 403 A 1 
ATOM   2961  N NE2 . GLN A 1  403 ? -8.461  -7.741  -47.077 1.00 84.66 403 A 1 
ATOM   2962  N N   . LEU A 1  404 ? -3.828  -2.664  -47.272 1.00 90.42 404 A 1 
ATOM   2963  C CA  . LEU A 1  404 ? -3.260  -1.325  -47.459 1.00 88.82 404 A 1 
ATOM   2964  C C   . LEU A 1  404 ? -1.861  -1.388  -48.071 1.00 87.68 404 A 1 
ATOM   2965  O O   . LEU A 1  404 ? -1.570  -0.654  -49.010 1.00 84.60 404 A 1 
ATOM   2966  C CB  . LEU A 1  404 ? -3.204  -0.589  -46.109 1.00 87.68 404 A 1 
ATOM   2967  C CG  . LEU A 1  404 ? -4.476  0.202   -45.779 1.00 83.60 404 A 1 
ATOM   2968  C CD1 . LEU A 1  404 ? -4.448  0.615   -44.315 1.00 79.32 404 A 1 
ATOM   2969  C CD2 . LEU A 1  404 ? -4.563  1.478   -46.616 1.00 78.89 404 A 1 
ATOM   2970  N N   . SER A 1  405 ? -1.027  -2.298  -47.588 1.00 88.98 405 A 1 
ATOM   2971  C CA  . SER A 1  405 ? 0.355   -2.480  -48.046 1.00 87.09 405 A 1 
ATOM   2972  C C   . SER A 1  405 ? 0.477   -3.252  -49.366 1.00 86.25 405 A 1 
ATOM   2973  O O   . SER A 1  405 ? 1.590   -3.495  -49.824 1.00 81.79 405 A 1 
ATOM   2974  C CB  . SER A 1  405 ? 1.180   -3.175  -46.960 1.00 85.62 405 A 1 
ATOM   2975  O OG  . SER A 1  405 ? 1.038   -2.509  -45.724 1.00 75.44 405 A 1 
ATOM   2976  N N   . GLN A 1  406 ? -0.637  -3.662  -49.973 1.00 86.33 406 A 1 
ATOM   2977  C CA  . GLN A 1  406 ? -0.694  -4.524  -51.167 1.00 86.37 406 A 1 
ATOM   2978  C C   . GLN A 1  406 ? 0.104   -5.832  -51.023 1.00 86.71 406 A 1 
ATOM   2979  O O   . GLN A 1  406 ? 0.568   -6.406  -52.009 1.00 81.00 406 A 1 
ATOM   2980  C CB  . GLN A 1  406 ? -0.327  -3.752  -52.443 1.00 83.29 406 A 1 
ATOM   2981  C CG  . GLN A 1  406 ? -1.262  -2.566  -52.712 1.00 77.25 406 A 1 
ATOM   2982  C CD  . GLN A 1  406 ? -0.994  -1.901  -54.068 1.00 70.32 406 A 1 
ATOM   2983  O OE1 . GLN A 1  406 ? -0.049  -2.191  -54.772 1.00 62.87 406 A 1 
ATOM   2984  N NE2 . GLN A 1  406 ? -1.834  -0.986  -54.485 1.00 60.77 406 A 1 
ATOM   2985  N N   . GLN A 1  407 ? 0.274   -6.321  -49.812 1.00 87.77 407 A 1 
ATOM   2986  C CA  . GLN A 1  407 ? 0.907   -7.613  -49.589 1.00 87.27 407 A 1 
ATOM   2987  C C   . GLN A 1  407 ? -0.126  -8.732  -49.698 1.00 87.88 407 A 1 
ATOM   2988  O O   . GLN A 1  407 ? -1.144  -8.739  -49.011 1.00 83.86 407 A 1 
ATOM   2989  C CB  . GLN A 1  407 ? 1.646   -7.656  -48.250 1.00 84.80 407 A 1 
ATOM   2990  C CG  . GLN A 1  407 ? 2.907   -6.779  -48.256 1.00 77.19 407 A 1 
ATOM   2991  C CD  . GLN A 1  407 ? 3.902   -7.159  -47.157 1.00 71.72 407 A 1 
ATOM   2992  O OE1 . GLN A 1  407 ? 3.768   -8.153  -46.462 1.00 64.49 407 A 1 
ATOM   2993  N NE2 . GLN A 1  407 ? 4.967   -6.405  -46.989 1.00 61.95 407 A 1 
ATOM   2994  N N   . SER A 1  408 ? 0.169   -9.706  -50.544 1.00 87.74 408 A 1 
ATOM   2995  C CA  . SER A 1  408 ? -0.635  -10.922 -50.594 1.00 88.05 408 A 1 
ATOM   2996  C C   . SER A 1  408 ? -0.412  -11.758 -49.333 1.00 89.19 408 A 1 
ATOM   2997  O O   . SER A 1  408 ? 0.731   -12.033 -48.943 1.00 84.77 408 A 1 
ATOM   2998  C CB  . SER A 1  408 ? -0.328  -11.728 -51.857 1.00 84.01 408 A 1 
ATOM   2999  O OG  . SER A 1  408 ? 1.037   -12.070 -51.927 1.00 71.51 408 A 1 
ATOM   3000  N N   . LEU A 1  409 ? -1.502  -12.188 -48.721 1.00 89.23 409 A 1 
ATOM   3001  C CA  . LEU A 1  409 ? -1.486  -13.137 -47.616 1.00 90.24 409 A 1 
ATOM   3002  C C   . LEU A 1  409 ? -1.671  -14.547 -48.176 1.00 90.84 409 A 1 
ATOM   3003  O O   . LEU A 1  409 ? -2.766  -14.914 -48.604 1.00 86.96 409 A 1 
ATOM   3004  C CB  . LEU A 1  409 ? -2.570  -12.769 -46.595 1.00 88.86 409 A 1 
ATOM   3005  C CG  . LEU A 1  409 ? -2.315  -11.447 -45.849 1.00 88.26 409 A 1 
ATOM   3006  C CD1 . LEU A 1  409 ? -3.531  -11.106 -44.999 1.00 82.56 409 A 1 
ATOM   3007  C CD2 . LEU A 1  409 ? -1.100  -11.529 -44.925 1.00 83.01 409 A 1 
ATOM   3008  N N   . ASP A 1  410 ? -0.597  -15.320 -48.191 1.00 91.58 410 A 1 
ATOM   3009  C CA  . ASP A 1  410 ? -0.686  -16.750 -48.467 1.00 92.06 410 A 1 
ATOM   3010  C C   . ASP A 1  410 ? -1.242  -17.515 -47.254 1.00 93.44 410 A 1 
ATOM   3011  O O   . ASP A 1  410 ? -1.456  -16.962 -46.168 1.00 90.73 410 A 1 
ATOM   3012  C CB  . ASP A 1  410 ? 0.672   -17.279 -48.966 1.00 89.80 410 A 1 
ATOM   3013  C CG  . ASP A 1  410 ? 1.808   -17.203 -47.943 1.00 83.07 410 A 1 
ATOM   3014  O OD1 . ASP A 1  410 ? 1.534   -17.233 -46.730 1.00 71.97 410 A 1 
ATOM   3015  O OD2 . ASP A 1  410 ? 2.973   -17.138 -48.384 1.00 74.18 410 A 1 
ATOM   3016  N N   . PHE A 1  411 ? -1.485  -18.808 -47.436 1.00 93.89 411 A 1 
ATOM   3017  C CA  . PHE A 1  411 ? -2.030  -19.653 -46.374 1.00 94.31 411 A 1 
ATOM   3018  C C   . PHE A 1  411 ? -1.127  -19.695 -45.133 1.00 94.85 411 A 1 
ATOM   3019  O O   . PHE A 1  411 ? -1.626  -19.703 -44.010 1.00 93.21 411 A 1 
ATOM   3020  C CB  . PHE A 1  411 ? -2.257  -21.062 -46.932 1.00 93.06 411 A 1 
ATOM   3021  C CG  . PHE A 1  411 ? -2.909  -21.999 -45.940 1.00 89.42 411 A 1 
ATOM   3022  C CD1 . PHE A 1  411 ? -2.143  -22.939 -45.231 1.00 82.29 411 A 1 
ATOM   3023  C CD2 . PHE A 1  411 ? -4.295  -21.917 -45.698 1.00 81.74 411 A 1 
ATOM   3024  C CE1 . PHE A 1  411 ? -2.756  -23.795 -44.302 1.00 79.81 411 A 1 
ATOM   3025  C CE2 . PHE A 1  411 ? -4.911  -22.770 -44.767 1.00 78.28 411 A 1 
ATOM   3026  C CZ  . PHE A 1  411 ? -4.140  -23.710 -44.071 1.00 80.73 411 A 1 
ATOM   3027  N N   . VAL A 1  412 ? 0.191   -19.678 -45.320 1.00 94.26 412 A 1 
ATOM   3028  C CA  . VAL A 1  412 ? 1.152   -19.688 -44.209 1.00 94.38 412 A 1 
ATOM   3029  C C   . VAL A 1  412 ? 1.047   -18.398 -43.399 1.00 94.92 412 A 1 
ATOM   3030  O O   . VAL A 1  412 ? 0.931   -18.458 -42.177 1.00 93.85 412 A 1 
ATOM   3031  C CB  . VAL A 1  412 ? 2.589   -19.917 -44.710 1.00 93.23 412 A 1 
ATOM   3032  C CG1 . VAL A 1  412 ? 3.595   -19.928 -43.559 1.00 86.72 412 A 1 
ATOM   3033  C CG2 . VAL A 1  412 ? 2.706   -21.258 -45.443 1.00 86.29 412 A 1 
ATOM   3034  N N   . LYS A 1  413 ? 0.996   -17.241 -44.062 1.00 94.80 413 A 1 
ATOM   3035  C CA  . LYS A 1  413 ? 0.809   -15.948 -43.394 1.00 94.63 413 A 1 
ATOM   3036  C C   . LYS A 1  413 ? -0.529  -15.871 -42.654 1.00 94.95 413 A 1 
ATOM   3037  O O   . LYS A 1  413 ? -0.569  -15.371 -41.536 1.00 93.73 413 A 1 
ATOM   3038  C CB  . LYS A 1  413 ? 0.929   -14.802 -44.404 1.00 93.58 413 A 1 
ATOM   3039  C CG  . LYS A 1  413 ? 2.369   -14.586 -44.885 1.00 90.14 413 A 1 
ATOM   3040  C CD  . LYS A 1  413 ? 2.420   -13.395 -45.843 1.00 86.04 413 A 1 
ATOM   3041  C CE  . LYS A 1  413 ? 3.850   -13.129 -46.311 1.00 80.39 413 A 1 
ATOM   3042  N NZ  . LYS A 1  413 ? 3.942   -11.872 -47.086 1.00 72.24 413 A 1 
ATOM   3043  N N   . ILE A 1  414 ? -1.604  -16.401 -43.229 1.00 95.42 414 A 1 
ATOM   3044  C CA  . ILE A 1  414 ? -2.921  -16.452 -42.575 1.00 95.23 414 A 1 
ATOM   3045  C C   . ILE A 1  414 ? -2.866  -17.285 -41.288 1.00 95.40 414 A 1 
ATOM   3046  O O   . ILE A 1  414 ? -3.338  -16.839 -40.245 1.00 94.41 414 A 1 
ATOM   3047  C CB  . ILE A 1  414 ? -3.995  -16.970 -43.554 1.00 94.46 414 A 1 
ATOM   3048  C CG1 . ILE A 1  414 ? -4.254  -15.916 -44.652 1.00 91.37 414 A 1 
ATOM   3049  C CG2 . ILE A 1  414 ? -5.310  -17.313 -42.825 1.00 91.12 414 A 1 
ATOM   3050  C CD1 . ILE A 1  414 ? -5.083  -16.431 -45.831 1.00 82.65 414 A 1 
ATOM   3051  N N   . ILE A 1  415 ? -2.264  -18.477 -41.345 1.00 95.76 415 A 1 
ATOM   3052  C CA  . ILE A 1  415 ? -2.078  -19.323 -40.155 1.00 95.42 415 A 1 
ATOM   3053  C C   . ILE A 1  415 ? -1.180  -18.632 -39.124 1.00 95.59 415 A 1 
ATOM   3054  O O   . ILE A 1  415 ? -1.483  -18.675 -37.936 1.00 94.77 415 A 1 
ATOM   3055  C CB  . ILE A 1  415 ? -1.542  -20.713 -40.556 1.00 94.69 415 A 1 
ATOM   3056  C CG1 . ILE A 1  415 ? -2.567  -21.514 -41.399 1.00 89.29 415 A 1 
ATOM   3057  C CG2 . ILE A 1  415 ? -1.114  -21.542 -39.333 1.00 88.16 415 A 1 
ATOM   3058  C CD1 . ILE A 1  415 ? -3.849  -21.941 -40.675 1.00 77.33 415 A 1 
ATOM   3059  N N   . THR A 1  416 ? -0.126  -17.956 -39.567 1.00 95.01 416 A 1 
ATOM   3060  C CA  . THR A 1  416 ? 0.749   -17.188 -38.673 1.00 94.64 416 A 1 
ATOM   3061  C C   . THR A 1  416 ? -0.029  -16.083 -37.954 1.00 94.76 416 A 1 
ATOM   3062  O O   . THR A 1  416 ? 0.068   -15.991 -36.735 1.00 93.89 416 A 1 
ATOM   3063  C CB  . THR A 1  416 ? 1.950   -16.605 -39.424 1.00 93.95 416 A 1 
ATOM   3064  O OG1 . THR A 1  416 ? 2.669   -17.631 -40.066 1.00 86.20 416 A 1 
ATOM   3065  C CG2 . THR A 1  416 ? 2.941   -15.908 -38.493 1.00 86.58 416 A 1 
ATOM   3066  N N   . ILE A 1  417 ? -0.856  -15.308 -38.654 1.00 95.70 417 A 1 
ATOM   3067  C CA  . ILE A 1  417 ? -1.715  -14.279 -38.045 1.00 95.23 417 A 1 
ATOM   3068  C C   . ILE A 1  417 ? -2.656  -14.903 -37.008 1.00 94.95 417 A 1 
ATOM   3069  O O   . ILE A 1  417 ? -2.712  -14.425 -35.879 1.00 93.69 417 A 1 
ATOM   3070  C CB  . ILE A 1  417 ? -2.495  -13.489 -39.121 1.00 94.79 417 A 1 
ATOM   3071  C CG1 . ILE A 1  417 ? -1.537  -12.600 -39.942 1.00 92.77 417 A 1 
ATOM   3072  C CG2 . ILE A 1  417 ? -3.596  -12.607 -38.489 1.00 92.91 417 A 1 
ATOM   3073  C CD1 . ILE A 1  417 ? -2.158  -12.040 -41.227 1.00 90.16 417 A 1 
ATOM   3074  N N   . LEU A 1  418 ? -3.357  -15.987 -37.365 1.00 95.87 418 A 1 
ATOM   3075  C CA  . LEU A 1  418 ? -4.296  -16.677 -36.474 1.00 95.39 418 A 1 
ATOM   3076  C C   . LEU A 1  418 ? -3.641  -17.144 -35.173 1.00 95.34 418 A 1 
ATOM   3077  O O   . LEU A 1  418 ? -4.142  -16.871 -34.085 1.00 93.80 418 A 1 
ATOM   3078  C CB  . LEU A 1  418 ? -4.893  -17.892 -37.208 1.00 94.51 418 A 1 
ATOM   3079  C CG  . LEU A 1  418 ? -6.024  -17.543 -38.188 1.00 88.59 418 A 1 
ATOM   3080  C CD1 . LEU A 1  418 ? -6.328  -18.746 -39.074 1.00 82.60 418 A 1 
ATOM   3081  C CD2 . LEU A 1  418 ? -7.292  -17.188 -37.423 1.00 82.89 418 A 1 
ATOM   3082  N N   . VAL A 1  419 ? -2.518  -17.856 -35.285 1.00 94.80 419 A 1 
ATOM   3083  C CA  . VAL A 1  419 ? -1.810  -18.412 -34.126 1.00 94.12 419 A 1 
ATOM   3084  C C   . VAL A 1  419 ? -1.205  -17.297 -33.276 1.00 93.89 419 A 1 
ATOM   3085  O O   . VAL A 1  419 ? -1.361  -17.308 -32.059 1.00 92.66 419 A 1 
ATOM   3086  C CB  . VAL A 1  419 ? -0.746  -19.433 -34.571 1.00 93.14 419 A 1 
ATOM   3087  C CG1 . VAL A 1  419 ? 0.094   -19.938 -33.396 1.00 87.08 419 A 1 
ATOM   3088  C CG2 . VAL A 1  419 ? -1.407  -20.659 -35.214 1.00 87.23 419 A 1 
ATOM   3089  N N   . THR A 1  420 ? -0.568  -16.321 -33.908 1.00 94.67 420 A 1 
ATOM   3090  C CA  . THR A 1  420 ? 0.075   -15.210 -33.195 1.00 93.64 420 A 1 
ATOM   3091  C C   . THR A 1  420 ? -0.956  -14.321 -32.497 1.00 93.21 420 A 1 
ATOM   3092  O O   . THR A 1  420 ? -0.754  -13.975 -31.340 1.00 91.61 420 A 1 
ATOM   3093  C CB  . THR A 1  420 ? 0.970   -14.380 -34.126 1.00 92.82 420 A 1 
ATOM   3094  O OG1 . THR A 1  420 ? 1.836   -15.216 -34.853 1.00 82.01 420 A 1 
ATOM   3095  C CG2 . THR A 1  420 ? 1.869   -13.419 -33.357 1.00 81.42 420 A 1 
ATOM   3096  N N   . ALA A 1  421 ? -2.090  -14.012 -33.132 1.00 94.42 421 A 1 
ATOM   3097  C CA  . ALA A 1  421 ? -3.164  -13.238 -32.514 1.00 93.76 421 A 1 
ATOM   3098  C C   . ALA A 1  421 ? -3.760  -13.955 -31.295 1.00 93.39 421 A 1 
ATOM   3099  O O   . ALA A 1  421 ? -3.909  -13.354 -30.234 1.00 91.30 421 A 1 
ATOM   3100  C CB  . ALA A 1  421 ? -4.245  -12.946 -33.558 1.00 93.39 421 A 1 
ATOM   3101  N N   . THR A 1  422 ? -4.033  -15.252 -31.423 1.00 93.89 422 A 1 
ATOM   3102  C CA  . THR A 1  422 ? -4.569  -16.064 -30.322 1.00 93.11 422 A 1 
ATOM   3103  C C   . THR A 1  422 ? -3.584  -16.138 -29.153 1.00 92.52 422 A 1 
ATOM   3104  O O   . THR A 1  422 ? -3.960  -15.893 -28.013 1.00 90.72 422 A 1 
ATOM   3105  C CB  . THR A 1  422 ? -4.933  -17.476 -30.807 1.00 92.83 422 A 1 
ATOM   3106  O OG1 . THR A 1  422 ? -5.792  -17.413 -31.922 1.00 85.43 422 A 1 
ATOM   3107  C CG2 . THR A 1  422 ? -5.659  -18.285 -29.740 1.00 85.93 422 A 1 
ATOM   3108  N N   . ALA A 1  423 ? -2.311  -16.429 -29.426 1.00 91.21 423 A 1 
ATOM   3109  C CA  . ALA A 1  423 ? -1.288  -16.526 -28.391 1.00 89.72 423 A 1 
ATOM   3110  C C   . ALA A 1  423 ? -0.988  -15.172 -27.719 1.00 89.42 423 A 1 
ATOM   3111  O O   . ALA A 1  423 ? -0.859  -15.103 -26.500 1.00 86.78 423 A 1 
ATOM   3112  C CB  . ALA A 1  423 ? -0.030  -17.134 -29.014 1.00 88.32 423 A 1 
ATOM   3113  N N   . SER A 1  424 ? -0.898  -14.096 -28.496 1.00 90.10 424 A 1 
ATOM   3114  C CA  . SER A 1  424 ? -0.564  -12.770 -27.973 1.00 88.06 424 A 1 
ATOM   3115  C C   . SER A 1  424 ? -1.699  -12.137 -27.166 1.00 88.26 424 A 1 
ATOM   3116  O O   . SER A 1  424 ? -1.419  -11.474 -26.173 1.00 84.69 424 A 1 
ATOM   3117  C CB  . SER A 1  424 ? -0.107  -11.840 -29.099 1.00 86.10 424 A 1 
ATOM   3118  O OG  . SER A 1  424 ? -1.150  -11.570 -30.002 1.00 77.09 424 A 1 
ATOM   3119  N N   . SER A 1  425 ? -2.966  -12.398 -27.514 1.00 89.01 425 A 1 
ATOM   3120  C CA  . SER A 1  425 ? -4.116  -11.897 -26.753 1.00 87.38 425 A 1 
ATOM   3121  C C   . SER A 1  425 ? -4.133  -12.407 -25.310 1.00 87.58 425 A 1 
ATOM   3122  O O   . SER A 1  425 ? -4.393  -11.635 -24.390 1.00 83.64 425 A 1 
ATOM   3123  C CB  . SER A 1  425 ? -5.426  -12.251 -27.467 1.00 86.31 425 A 1 
ATOM   3124  O OG  . SER A 1  425 ? -5.692  -13.637 -27.432 1.00 79.15 425 A 1 
ATOM   3125  N N   . VAL A 1  426 ? -3.762  -13.666 -25.095 1.00 87.20 426 A 1 
ATOM   3126  C CA  . VAL A 1  426 ? -3.656  -14.265 -23.753 1.00 85.22 426 A 1 
ATOM   3127  C C   . VAL A 1  426 ? -2.580  -13.572 -22.906 1.00 84.63 426 A 1 
ATOM   3128  O O   . VAL A 1  426 ? -2.760  -13.383 -21.706 1.00 78.66 426 A 1 
ATOM   3129  C CB  . VAL A 1  426 ? -3.368  -15.779 -23.866 1.00 83.43 426 A 1 
ATOM   3130  C CG1 . VAL A 1  426 ? -3.203  -16.441 -22.498 1.00 77.22 426 A 1 
ATOM   3131  C CG2 . VAL A 1  426 ? -4.503  -16.514 -24.585 1.00 78.10 426 A 1 
ATOM   3132  N N   . GLY A 1  427 ? -1.466  -13.182 -23.514 1.00 83.45 427 A 1 
ATOM   3133  C CA  . GLY A 1  427 ? -0.345  -12.542 -22.817 1.00 81.54 427 A 1 
ATOM   3134  C C   . GLY A 1  427 ? -0.471  -11.029 -22.623 1.00 84.08 427 A 1 
ATOM   3135  O O   . GLY A 1  427 ? 0.282   -10.459 -21.836 1.00 79.80 427 A 1 
ATOM   3136  N N   . ALA A 1  428 ? -1.405  -10.378 -23.313 1.00 84.72 428 A 1 
ATOM   3137  C CA  . ALA A 1  428 ? -1.469  -8.915  -23.405 1.00 84.39 428 A 1 
ATOM   3138  C C   . ALA A 1  428 ? -1.550  -8.188  -22.047 1.00 84.70 428 A 1 
ATOM   3139  O O   . ALA A 1  428 ? -0.967  -7.114  -21.891 1.00 80.97 428 A 1 
ATOM   3140  C CB  . ALA A 1  428 ? -2.660  -8.547  -24.296 1.00 82.53 428 A 1 
ATOM   3141  N N   . ALA A 1  429 ? -2.215  -8.793  -21.057 1.00 84.41 429 A 1 
ATOM   3142  C CA  . ALA A 1  429 ? -2.372  -8.207  -19.724 1.00 82.89 429 A 1 
ATOM   3143  C C   . ALA A 1  429 ? -1.046  -7.984  -18.965 1.00 84.66 429 A 1 
ATOM   3144  O O   . ALA A 1  429 ? -0.966  -7.108  -18.102 1.00 79.83 429 A 1 
ATOM   3145  C CB  . ALA A 1  429 ? -3.309  -9.114  -18.919 1.00 80.32 429 A 1 
ATOM   3146  N N   . GLY A 1  430 ? -0.010  -8.760  -19.273 1.00 82.50 430 A 1 
ATOM   3147  C CA  . GLY A 1  430 ? 1.314   -8.653  -18.654 1.00 80.42 430 A 1 
ATOM   3148  C C   . GLY A 1  430 ? 2.352   -7.872  -19.469 1.00 82.69 430 A 1 
ATOM   3149  O O   . GLY A 1  430 ? 3.506   -7.782  -19.051 1.00 78.96 430 A 1 
ATOM   3150  N N   . ILE A 1  431 ? 1.971   -7.334  -20.621 1.00 82.32 431 A 1 
ATOM   3151  C CA  . ILE A 1  431 ? 2.866   -6.632  -21.553 1.00 82.39 431 A 1 
ATOM   3152  C C   . ILE A 1  431 ? 2.525   -5.131  -21.549 1.00 82.00 431 A 1 
ATOM   3153  O O   . ILE A 1  431 ? 1.363   -4.774  -21.747 1.00 80.70 431 A 1 
ATOM   3154  C CB  . ILE A 1  431 ? 2.774   -7.235  -22.974 1.00 81.25 431 A 1 
ATOM   3155  C CG1 . ILE A 1  431 ? 3.091   -8.749  -22.967 1.00 78.51 431 A 1 
ATOM   3156  C CG2 . ILE A 1  431 ? 3.738   -6.504  -23.927 1.00 77.27 431 A 1 
ATOM   3157  C CD1 . ILE A 1  431 ? 2.857   -9.449  -24.311 1.00 69.94 431 A 1 
ATOM   3158  N N   . PRO A 1  432 ? 3.510   -4.230  -21.382 1.00 82.33 432 A 1 
ATOM   3159  C CA  . PRO A 1  432 ? 3.277   -2.787  -21.436 1.00 79.85 432 A 1 
ATOM   3160  C C   . PRO A 1  432 ? 2.643   -2.362  -22.763 1.00 80.67 432 A 1 
ATOM   3161  O O   . PRO A 1  432 ? 3.109   -2.765  -23.824 1.00 77.47 432 A 1 
ATOM   3162  C CB  . PRO A 1  432 ? 4.650   -2.133  -21.246 1.00 76.24 432 A 1 
ATOM   3163  C CG  . PRO A 1  432 ? 5.461   -3.198  -20.526 1.00 77.31 432 A 1 
ATOM   3164  C CD  . PRO A 1  432 ? 4.900   -4.499  -21.073 1.00 82.45 432 A 1 
ATOM   3165  N N   . ALA A 1  433 ? 1.587   -1.550  -22.706 1.00 81.98 433 A 1 
ATOM   3166  C CA  . ALA A 1  433 ? 0.763   -1.199  -23.869 1.00 81.41 433 A 1 
ATOM   3167  C C   . ALA A 1  433 ? 0.371   -2.432  -24.713 1.00 83.19 433 A 1 
ATOM   3168  O O   . ALA A 1  433 ? 0.437   -2.419  -25.940 1.00 79.54 433 A 1 
ATOM   3169  C CB  . ALA A 1  433 ? 1.448   -0.085  -24.666 1.00 78.97 433 A 1 
ATOM   3170  N N   . GLY A 1  434 ? -0.033  -3.515  -24.034 1.00 82.25 434 A 1 
ATOM   3171  C CA  . GLY A 1  434 ? -0.199  -4.850  -24.602 1.00 80.80 434 A 1 
ATOM   3172  C C   . GLY A 1  434 ? -1.005  -4.905  -25.897 1.00 82.80 434 A 1 
ATOM   3173  O O   . GLY A 1  434 ? -0.578  -5.545  -26.853 1.00 79.23 434 A 1 
ATOM   3174  N N   . GLY A 1  435 ? -2.117  -4.175  -25.991 1.00 83.03 435 A 1 
ATOM   3175  C CA  . GLY A 1  435 ? -2.923  -4.122  -27.217 1.00 82.07 435 A 1 
ATOM   3176  C C   . GLY A 1  435 ? -2.160  -3.616  -28.451 1.00 84.88 435 A 1 
ATOM   3177  O O   . GLY A 1  435 ? -2.353  -4.126  -29.550 1.00 81.93 435 A 1 
ATOM   3178  N N   . VAL A 1  436 ? -1.260  -2.659  -28.269 1.00 84.57 436 A 1 
ATOM   3179  C CA  . VAL A 1  436 ? -0.426  -2.111  -29.355 1.00 85.29 436 A 1 
ATOM   3180  C C   . VAL A 1  436 ? 0.747   -3.040  -29.668 1.00 86.43 436 A 1 
ATOM   3181  O O   . VAL A 1  436 ? 1.001   -3.350  -30.830 1.00 85.07 436 A 1 
ATOM   3182  C CB  . VAL A 1  436 ? 0.084   -0.699  -29.006 1.00 82.74 436 A 1 
ATOM   3183  C CG1 . VAL A 1  436 ? 0.930   -0.120  -30.139 1.00 76.50 436 A 1 
ATOM   3184  C CG2 . VAL A 1  436 ? -1.082  0.261   -28.741 1.00 78.16 436 A 1 
ATOM   3185  N N   . LEU A 1  437 ? 1.456   -3.508  -28.635 1.00 84.91 437 A 1 
ATOM   3186  C CA  . LEU A 1  437 ? 2.634   -4.358  -28.810 1.00 86.08 437 A 1 
ATOM   3187  C C   . LEU A 1  437 ? 2.281   -5.743  -29.363 1.00 87.44 437 A 1 
ATOM   3188  O O   . LEU A 1  437 ? 3.008   -6.264  -30.202 1.00 86.74 437 A 1 
ATOM   3189  C CB  . LEU A 1  437 ? 3.396   -4.473  -27.482 1.00 84.83 437 A 1 
ATOM   3190  C CG  . LEU A 1  437 ? 4.111   -3.179  -27.051 1.00 79.54 437 A 1 
ATOM   3191  C CD1 . LEU A 1  437 ? 4.751   -3.389  -25.685 1.00 74.17 437 A 1 
ATOM   3192  C CD2 . LEU A 1  437 ? 5.222   -2.778  -28.024 1.00 73.66 437 A 1 
ATOM   3193  N N   . THR A 1  438 ? 1.155   -6.319  -28.954 1.00 88.72 438 A 1 
ATOM   3194  C CA  . THR A 1  438 ? 0.690   -7.595  -29.512 1.00 88.19 438 A 1 
ATOM   3195  C C   . THR A 1  438 ? 0.315   -7.466  -30.985 1.00 89.14 438 A 1 
ATOM   3196  O O   . THR A 1  438 ? 0.675   -8.336  -31.773 1.00 87.95 438 A 1 
ATOM   3197  C CB  . THR A 1  438 ? -0.478  -8.177  -28.715 1.00 86.69 438 A 1 
ATOM   3198  O OG1 . THR A 1  438 ? -1.509  -7.236  -28.544 1.00 77.86 438 A 1 
ATOM   3199  C CG2 . THR A 1  438 ? -0.045  -8.638  -27.322 1.00 76.69 438 A 1 
ATOM   3200  N N   . LEU A 1  439 ? -0.299  -6.358  -31.393 1.00 90.90 439 A 1 
ATOM   3201  C CA  . LEU A 1  439 ? -0.526  -6.083  -32.813 1.00 91.35 439 A 1 
ATOM   3202  C C   . LEU A 1  439 ? 0.802   -5.924  -33.575 1.00 91.78 439 A 1 
ATOM   3203  O O   . LEU A 1  439 ? 0.937   -6.481  -34.661 1.00 90.70 439 A 1 
ATOM   3204  C CB  . LEU A 1  439 ? -1.445  -4.859  -32.965 1.00 91.12 439 A 1 
ATOM   3205  C CG  . LEU A 1  439 ? -1.786  -4.510  -34.426 1.00 89.73 439 A 1 
ATOM   3206  C CD1 . LEU A 1  439 ? -2.475  -5.653  -35.169 1.00 85.65 439 A 1 
ATOM   3207  C CD2 . LEU A 1  439 ? -2.725  -3.304  -34.454 1.00 86.00 439 A 1 
ATOM   3208  N N   . ALA A 1  440 ? 1.789   -5.245  -33.001 1.00 90.58 440 A 1 
ATOM   3209  C CA  . ALA A 1  440 ? 3.123   -5.140  -33.593 1.00 89.96 440 A 1 
ATOM   3210  C C   . ALA A 1  440 ? 3.779   -6.517  -33.786 1.00 90.25 440 A 1 
ATOM   3211  O O   . ALA A 1  440 ? 4.265   -6.807  -34.874 1.00 88.97 440 A 1 
ATOM   3212  C CB  . ALA A 1  440 ? 3.988   -4.219  -32.729 1.00 88.80 440 A 1 
ATOM   3213  N N   . ILE A 1  441 ? 3.702   -7.400  -32.785 1.00 90.39 441 A 1 
ATOM   3214  C CA  . ILE A 1  441 ? 4.209   -8.780  -32.867 1.00 89.31 441 A 1 
ATOM   3215  C C   . ILE A 1  441 ? 3.552   -9.548  -34.025 1.00 89.77 441 A 1 
ATOM   3216  O O   . ILE A 1  441 ? 4.235   -10.253 -34.766 1.00 88.96 441 A 1 
ATOM   3217  C CB  . ILE A 1  441 ? 4.001   -9.505  -31.514 1.00 88.44 441 A 1 
ATOM   3218  C CG1 . ILE A 1  441 ? 4.934   -8.913  -30.433 1.00 85.51 441 A 1 
ATOM   3219  C CG2 . ILE A 1  441 ? 4.238   -11.023 -31.630 1.00 85.15 441 A 1 
ATOM   3220  C CD1 . ILE A 1  441 ? 4.546   -9.291  -28.995 1.00 79.72 441 A 1 
ATOM   3221  N N   . ILE A 1  442 ? 2.236   -9.398  -34.210 1.00 91.96 442 A 1 
ATOM   3222  C CA  . ILE A 1  442 ? 1.511   -10.048 -35.316 1.00 92.09 442 A 1 
ATOM   3223  C C   . ILE A 1  442 ? 1.993   -9.515  -36.671 1.00 92.23 442 A 1 
ATOM   3224  O O   . ILE A 1  442 ? 2.223   -10.298 -37.591 1.00 91.10 442 A 1 
ATOM   3225  C CB  . ILE A 1  442 ? -0.014  -9.863  -35.162 1.00 92.16 442 A 1 
ATOM   3226  C CG1 . ILE A 1  442 ? -0.539  -10.560 -33.889 1.00 89.95 442 A 1 
ATOM   3227  C CG2 . ILE A 1  442 ? -0.775  -10.421 -36.382 1.00 89.97 442 A 1 
ATOM   3228  C CD1 . ILE A 1  442 ? -1.890  -10.009 -33.424 1.00 86.22 442 A 1 
ATOM   3229  N N   . LEU A 1  443 ? 2.154   -8.196  -36.796 1.00 92.84 443 A 1 
ATOM   3230  C CA  . LEU A 1  443 ? 2.602   -7.558  -38.035 1.00 92.37 443 A 1 
ATOM   3231  C C   . LEU A 1  443 ? 4.045   -7.949  -38.389 1.00 91.95 443 A 1 
ATOM   3232  O O   . LEU A 1  443 ? 4.311   -8.318  -39.533 1.00 90.39 443 A 1 
ATOM   3233  C CB  . LEU A 1  443 ? 2.459   -6.033  -37.907 1.00 92.11 443 A 1 
ATOM   3234  C CG  . LEU A 1  443 ? 1.010   -5.522  -37.811 1.00 91.61 443 A 1 
ATOM   3235  C CD1 . LEU A 1  443 ? 1.027   -4.023  -37.538 1.00 88.23 443 A 1 
ATOM   3236  C CD2 . LEU A 1  443 ? 0.214   -5.763  -39.086 1.00 87.95 443 A 1 
ATOM   3237  N N   . GLU A 1  444 ? 4.949   -7.940  -37.416 1.00 91.33 444 A 1 
ATOM   3238  C CA  . GLU A 1  444 ? 6.342   -8.361  -37.601 1.00 89.93 444 A 1 
ATOM   3239  C C   . GLU A 1  444 ? 6.447   -9.837  -38.007 1.00 90.28 444 A 1 
ATOM   3240  O O   . GLU A 1  444 ? 7.212   -10.171 -38.908 1.00 88.66 444 A 1 
ATOM   3241  C CB  . GLU A 1  444 ? 7.138   -8.107  -36.316 1.00 88.74 444 A 1 
ATOM   3242  C CG  . GLU A 1  444 ? 7.422   -6.616  -36.083 1.00 81.01 444 A 1 
ATOM   3243  C CD  . GLU A 1  444 ? 8.212   -6.332  -34.796 1.00 76.58 444 A 1 
ATOM   3244  O OE1 . GLU A 1  444 ? 8.674   -5.177  -34.641 1.00 68.35 444 A 1 
ATOM   3245  O OE2 . GLU A 1  444 ? 8.370   -7.250  -33.959 1.00 69.26 444 A 1 
ATOM   3246  N N   . ALA A 1  445 ? 5.617   -10.712 -37.425 1.00 91.78 445 A 1 
ATOM   3247  C CA  . ALA A 1  445 ? 5.601   -12.136 -37.762 1.00 91.04 445 A 1 
ATOM   3248  C C   . ALA A 1  445 ? 5.251   -12.425 -39.236 1.00 91.43 445 A 1 
ATOM   3249  O O   . ALA A 1  445 ? 5.580   -13.495 -39.752 1.00 89.42 445 A 1 
ATOM   3250  C CB  . ALA A 1  445 ? 4.622   -12.845 -36.819 1.00 90.54 445 A 1 
ATOM   3251  N N   . VAL A 1  446 ? 4.600   -11.487 -39.920 1.00 92.87 446 A 1 
ATOM   3252  C CA  . VAL A 1  446 ? 4.255   -11.587 -41.350 1.00 92.26 446 A 1 
ATOM   3253  C C   . VAL A 1  446 ? 4.904   -10.498 -42.217 1.00 91.74 446 A 1 
ATOM   3254  O O   . VAL A 1  446 ? 4.497   -10.307 -43.362 1.00 87.98 446 A 1 
ATOM   3255  C CB  . VAL A 1  446 ? 2.730   -11.685 -41.565 1.00 91.27 446 A 1 
ATOM   3256  C CG1 . VAL A 1  446 ? 2.172   -12.971 -40.965 1.00 82.97 446 A 1 
ATOM   3257  C CG2 . VAL A 1  446 ? 1.962   -10.502 -40.970 1.00 83.05 446 A 1 
ATOM   3258  N N   . ASN A 1  447 ? 5.930   -9.809  -41.705 1.00 91.02 447 A 1 
ATOM   3259  C CA  . ASN A 1  447 ? 6.663   -8.727  -42.376 1.00 90.04 447 A 1 
ATOM   3260  C C   . ASN A 1  447 ? 5.762   -7.591  -42.888 1.00 89.87 447 A 1 
ATOM   3261  O O   . ASN A 1  447 ? 5.924   -7.115  -44.015 1.00 86.16 447 A 1 
ATOM   3262  C CB  . ASN A 1  447 ? 7.583   -9.304  -43.468 1.00 88.43 447 A 1 
ATOM   3263  C CG  . ASN A 1  447 ? 8.728   -10.144 -42.940 1.00 80.95 447 A 1 
ATOM   3264  O OD1 . ASN A 1  447 ? 9.172   -10.032 -41.822 1.00 72.17 447 A 1 
ATOM   3265  N ND2 . ASN A 1  447 ? 9.284   -10.996 -43.770 1.00 70.00 447 A 1 
ATOM   3266  N N   . LEU A 1  448 ? 4.798   -7.170  -42.081 1.00 90.18 448 A 1 
ATOM   3267  C CA  . LEU A 1  448 ? 3.949   -6.016  -42.368 1.00 90.17 448 A 1 
ATOM   3268  C C   . LEU A 1  448 ? 4.495   -4.753  -41.681 1.00 89.91 448 A 1 
ATOM   3269  O O   . LEU A 1  448 ? 5.060   -4.846  -40.594 1.00 87.45 448 A 1 
ATOM   3270  C CB  . LEU A 1  448 ? 2.507   -6.314  -41.948 1.00 89.69 448 A 1 
ATOM   3271  C CG  . LEU A 1  448 ? 1.794   -7.351  -42.828 1.00 88.77 448 A 1 
ATOM   3272  C CD1 . LEU A 1  448 ? 0.449   -7.719  -42.209 1.00 83.94 448 A 1 
ATOM   3273  C CD2 . LEU A 1  448 ? 1.533   -6.826  -44.239 1.00 84.48 448 A 1 
ATOM   3274  N N   . PRO A 1  449 ? 4.310   -3.566  -42.285 1.00 87.78 449 A 1 
ATOM   3275  C CA  . PRO A 1  449 ? 4.796   -2.320  -41.703 1.00 86.84 449 A 1 
ATOM   3276  C C   . PRO A 1  449 ? 4.022   -1.961  -40.430 1.00 87.54 449 A 1 
ATOM   3277  O O   . PRO A 1  449 ? 2.792   -1.893  -40.423 1.00 85.20 449 A 1 
ATOM   3278  C CB  . PRO A 1  449 ? 4.644   -1.267  -42.804 1.00 83.99 449 A 1 
ATOM   3279  C CG  . PRO A 1  449 ? 3.491   -1.799  -43.648 1.00 81.29 449 A 1 
ATOM   3280  C CD  . PRO A 1  449 ? 3.663   -3.315  -43.558 1.00 84.78 449 A 1 
ATOM   3281  N N   . VAL A 1  450 ? 4.760   -1.670  -39.365 1.00 86.52 450 A 1 
ATOM   3282  C CA  . VAL A 1  450 ? 4.204   -1.362  -38.040 1.00 85.68 450 A 1 
ATOM   3283  C C   . VAL A 1  450 ? 3.663   0.070   -37.949 1.00 84.97 450 A 1 
ATOM   3284  O O   . VAL A 1  450 ? 2.793   0.356   -37.140 1.00 81.51 450 A 1 
ATOM   3285  C CB  . VAL A 1  450 ? 5.236   -1.637  -36.923 1.00 84.13 450 A 1 
ATOM   3286  C CG1 . VAL A 1  450 ? 4.568   -2.420  -35.808 1.00 75.30 450 A 1 
ATOM   3287  C CG2 . VAL A 1  450 ? 6.457   -2.464  -37.351 1.00 76.30 450 A 1 
ATOM   3288  N N   . ASP A 1  451 ? 4.113   0.956   -38.836 1.00 83.96 451 A 1 
ATOM   3289  C CA  . ASP A 1  451 ? 3.742   2.377   -38.858 1.00 81.65 451 A 1 
ATOM   3290  C C   . ASP A 1  451 ? 2.232   2.604   -39.024 1.00 82.50 451 A 1 
ATOM   3291  O O   . ASP A 1  451 ? 1.675   3.589   -38.533 1.00 79.37 451 A 1 
ATOM   3292  C CB  . ASP A 1  451 ? 4.495   3.078   -39.998 1.00 78.33 451 A 1 
ATOM   3293  C CG  . ASP A 1  451 ? 6.012   2.926   -39.907 1.00 70.87 451 A 1 
ATOM   3294  O OD1 . ASP A 1  451 ? 6.526   2.844   -38.772 1.00 63.14 451 A 1 
ATOM   3295  O OD2 . ASP A 1  451 ? 6.636   2.851   -40.987 1.00 62.72 451 A 1 
ATOM   3296  N N   . HIS A 1  452 ? 1.538   1.667   -39.664 1.00 83.70 452 A 1 
ATOM   3297  C CA  . HIS A 1  452 ? 0.092   1.748   -39.868 1.00 83.75 452 A 1 
ATOM   3298  C C   . HIS A 1  452 ? -0.742  1.483   -38.603 1.00 85.22 452 A 1 
ATOM   3299  O O   . HIS A 1  452 ? -1.945  1.737   -38.619 1.00 82.79 452 A 1 
ATOM   3300  C CB  . HIS A 1  452 ? -0.310  0.833   -41.023 1.00 81.88 452 A 1 
ATOM   3301  C CG  . HIS A 1  452 ? 0.242   1.277   -42.349 1.00 81.19 452 A 1 
ATOM   3302  N ND1 . HIS A 1  452 ? 0.211   2.558   -42.861 1.00 71.10 452 A 1 
ATOM   3303  C CD2 . HIS A 1  452 ? 0.877   0.498   -43.283 1.00 71.38 452 A 1 
ATOM   3304  C CE1 . HIS A 1  452 ? 0.805   2.544   -44.059 1.00 71.65 452 A 1 
ATOM   3305  N NE2 . HIS A 1  452 ? 1.218   1.312   -44.353 1.00 72.23 452 A 1 
ATOM   3306  N N   . ILE A 1  453 ? -0.136  1.052   -37.496 1.00 85.76 453 A 1 
ATOM   3307  C CA  . ILE A 1  453 ? -0.830  0.918   -36.199 1.00 85.95 453 A 1 
ATOM   3308  C C   . ILE A 1  453 ? -1.452  2.254   -35.759 1.00 85.60 453 A 1 
ATOM   3309  O O   . ILE A 1  453 ? -2.529  2.268   -35.170 1.00 83.55 453 A 1 
ATOM   3310  C CB  . ILE A 1  453 ? 0.130   0.357   -35.122 1.00 85.42 453 A 1 
ATOM   3311  C CG1 . ILE A 1  453 ? 0.507   -1.100  -35.466 1.00 82.96 453 A 1 
ATOM   3312  C CG2 . ILE A 1  453 ? -0.497  0.415   -33.720 1.00 82.22 453 A 1 
ATOM   3313  C CD1 . ILE A 1  453 ? 1.560   -1.715  -34.545 1.00 79.66 453 A 1 
ATOM   3314  N N   . SER A 1  454 ? -0.838  3.386   -36.114 1.00 83.70 454 A 1 
ATOM   3315  C CA  . SER A 1  454 ? -1.386  4.711   -35.809 1.00 81.64 454 A 1 
ATOM   3316  C C   . SER A 1  454 ? -2.790  4.946   -36.391 1.00 82.11 454 A 1 
ATOM   3317  O O   . SER A 1  454 ? -3.610  5.608   -35.759 1.00 79.27 454 A 1 
ATOM   3318  C CB  . SER A 1  454 ? -0.419  5.788   -36.305 1.00 78.92 454 A 1 
ATOM   3319  O OG  . SER A 1  454 ? -0.285  5.753   -37.709 1.00 68.58 454 A 1 
ATOM   3320  N N   . LEU A 1  455 ? -3.104  4.361   -37.553 1.00 84.32 455 A 1 
ATOM   3321  C CA  . LEU A 1  455 ? -4.444  4.418   -38.156 1.00 84.14 455 A 1 
ATOM   3322  C C   . LEU A 1  455 ? -5.463  3.621   -37.340 1.00 84.89 455 A 1 
ATOM   3323  O O   . LEU A 1  455 ? -6.594  4.065   -37.162 1.00 83.26 455 A 1 
ATOM   3324  C CB  . LEU A 1  455 ? -4.402  3.860   -39.589 1.00 82.48 455 A 1 
ATOM   3325  C CG  . LEU A 1  455 ? -3.508  4.633   -40.571 1.00 78.43 455 A 1 
ATOM   3326  C CD1 . LEU A 1  455 ? -3.414  3.858   -41.881 1.00 73.36 455 A 1 
ATOM   3327  C CD2 . LEU A 1  455 ? -4.078  6.015   -40.859 1.00 73.11 455 A 1 
ATOM   3328  N N   . ILE A 1  456 ? -5.063  2.456   -36.839 1.00 86.95 456 A 1 
ATOM   3329  C CA  . ILE A 1  456 ? -5.915  1.594   -36.014 1.00 87.05 456 A 1 
ATOM   3330  C C   . ILE A 1  456 ? -6.255  2.298   -34.699 1.00 86.54 456 A 1 
ATOM   3331  O O   . ILE A 1  456 ? -7.423  2.360   -34.311 1.00 84.11 456 A 1 
ATOM   3332  C CB  . ILE A 1  456 ? -5.228  0.229   -35.781 1.00 86.85 456 A 1 
ATOM   3333  C CG1 . ILE A 1  456 ? -4.797  -0.472  -37.092 1.00 84.10 456 A 1 
ATOM   3334  C CG2 . ILE A 1  456 ? -6.121  -0.703  -34.949 1.00 83.48 456 A 1 
ATOM   3335  C CD1 . ILE A 1  456 ? -5.917  -0.716  -38.100 1.00 77.88 456 A 1 
ATOM   3336  N N   . LEU A 1  457 ? -5.254  2.916   -34.071 1.00 85.15 457 A 1 
ATOM   3337  C CA  . LEU A 1  457 ? -5.424  3.651   -32.815 1.00 83.54 457 A 1 
ATOM   3338  C C   . LEU A 1  457 ? -6.358  4.864   -32.941 1.00 83.43 457 A 1 
ATOM   3339  O O   . LEU A 1  457 ? -7.038  5.204   -31.979 1.00 80.86 457 A 1 
ATOM   3340  C CB  . LEU A 1  457 ? -4.045  4.091   -32.298 1.00 82.10 457 A 1 
ATOM   3341  C CG  . LEU A 1  457 ? -3.133  2.933   -31.854 1.00 77.43 457 A 1 
ATOM   3342  C CD1 . LEU A 1  457 ? -1.764  3.495   -31.476 1.00 72.49 457 A 1 
ATOM   3343  C CD2 . LEU A 1  457 ? -3.696  2.173   -30.661 1.00 72.51 457 A 1 
ATOM   3344  N N   . ALA A 1  458 ? -6.447  5.484   -34.116 1.00 82.22 458 A 1 
ATOM   3345  C CA  . ALA A 1  458 ? -7.319  6.640   -34.328 1.00 80.39 458 A 1 
ATOM   3346  C C   . ALA A 1  458 ? -8.817  6.335   -34.114 1.00 81.10 458 A 1 
ATOM   3347  O O   . ALA A 1  458 ? -9.589  7.232   -33.775 1.00 78.13 458 A 1 
ATOM   3348  C CB  . ALA A 1  458 ? -7.059  7.188   -35.737 1.00 78.03 458 A 1 
ATOM   3349  N N   . VAL A 1  459 ? -9.235  5.089   -34.302 1.00 84.02 459 A 1 
ATOM   3350  C CA  . VAL A 1  459 ? -10.636 4.649   -34.125 1.00 84.20 459 A 1 
ATOM   3351  C C   . VAL A 1  459 ? -10.825 3.628   -33.003 1.00 84.08 459 A 1 
ATOM   3352  O O   . VAL A 1  459 ? -11.937 3.143   -32.788 1.00 79.57 459 A 1 
ATOM   3353  C CB  . VAL A 1  459 ? -11.234 4.125   -35.442 1.00 82.11 459 A 1 
ATOM   3354  C CG1 . VAL A 1  459 ? -11.302 5.240   -36.482 1.00 75.30 459 A 1 
ATOM   3355  C CG2 . VAL A 1  459 ? -10.456 2.944   -36.024 1.00 75.53 459 A 1 
ATOM   3356  N N   . ASP A 1  460 ? -9.768  3.336   -32.276 1.00 85.22 460 A 1 
ATOM   3357  C CA  . ASP A 1  460 ? -9.768  2.322   -31.223 1.00 84.97 460 A 1 
ATOM   3358  C C   . ASP A 1  460 ? -10.760 2.627   -30.094 1.00 86.23 460 A 1 
ATOM   3359  O O   . ASP A 1  460 ? -11.356 1.714   -29.538 1.00 83.68 460 A 1 
ATOM   3360  C CB  . ASP A 1  460 ? -8.345  2.181   -30.680 1.00 81.76 460 A 1 
ATOM   3361  C CG  . ASP A 1  460 ? -8.182  0.907   -29.868 1.00 76.17 460 A 1 
ATOM   3362  O OD1 . ASP A 1  460 ? -8.520  -0.164  -30.422 1.00 68.75 460 A 1 
ATOM   3363  O OD2 . ASP A 1  460 ? -7.716  1.020   -28.719 1.00 67.60 460 A 1 
ATOM   3364  N N   . TRP A 1  461 ? -11.057 3.907   -29.840 1.00 83.40 461 A 1 
ATOM   3365  C CA  . TRP A 1  461 ? -12.057 4.318   -28.843 1.00 82.78 461 A 1 
ATOM   3366  C C   . TRP A 1  461 ? -13.434 3.645   -29.012 1.00 84.42 461 A 1 
ATOM   3367  O O   . TRP A 1  461 ? -14.148 3.465   -28.027 1.00 83.21 461 A 1 
ATOM   3368  C CB  . TRP A 1  461 ? -12.215 5.839   -28.896 1.00 80.67 461 A 1 
ATOM   3369  C CG  . TRP A 1  461 ? -12.896 6.343   -30.136 1.00 78.65 461 A 1 
ATOM   3370  C CD1 . TRP A 1  461 ? -12.280 6.757   -31.259 1.00 72.61 461 A 1 
ATOM   3371  C CD2 . TRP A 1  461 ? -14.330 6.397   -30.418 1.00 77.28 461 A 1 
ATOM   3372  N NE1 . TRP A 1  461 ? -13.232 7.052   -32.230 1.00 71.49 461 A 1 
ATOM   3373  C CE2 . TRP A 1  461 ? -14.500 6.819   -31.763 1.00 74.65 461 A 1 
ATOM   3374  C CE3 . TRP A 1  461 ? -15.487 6.099   -29.678 1.00 71.55 461 A 1 
ATOM   3375  C CZ2 . TRP A 1  461 ? -15.778 6.902   -32.367 1.00 72.25 461 A 1 
ATOM   3376  C CZ3 . TRP A 1  461 ? -16.761 6.191   -30.273 1.00 69.13 461 A 1 
ATOM   3377  C CH2 . TRP A 1  461 ? -16.903 6.576   -31.608 1.00 68.81 461 A 1 
ATOM   3378  N N   . LEU A 1  462 ? -13.831 3.304   -30.242 1.00 86.09 462 A 1 
ATOM   3379  C CA  . LEU A 1  462 ? -15.097 2.617   -30.523 1.00 87.77 462 A 1 
ATOM   3380  C C   . LEU A 1  462 ? -14.901 1.103   -30.585 1.00 89.21 462 A 1 
ATOM   3381  O O   . LEU A 1  462 ? -15.698 0.357   -30.016 1.00 88.35 462 A 1 
ATOM   3382  C CB  . LEU A 1  462 ? -15.693 3.164   -31.832 1.00 86.33 462 A 1 
ATOM   3383  C CG  . LEU A 1  462 ? -17.028 2.501   -32.238 1.00 82.77 462 A 1 
ATOM   3384  C CD1 . LEU A 1  462 ? -18.128 2.720   -31.197 1.00 78.19 462 A 1 
ATOM   3385  C CD2 . LEU A 1  462 ? -17.510 3.077   -33.562 1.00 78.79 462 A 1 
ATOM   3386  N N   . VAL A 1  463 ? -13.853 0.663   -31.265 1.00 90.58 463 A 1 
ATOM   3387  C CA  . VAL A 1  463 ? -13.555 -0.761  -31.441 1.00 91.66 463 A 1 
ATOM   3388  C C   . VAL A 1  463 ? -13.228 -1.421  -30.098 1.00 91.79 463 A 1 
ATOM   3389  O O   . VAL A 1  463 ? -13.772 -2.480  -29.805 1.00 90.51 463 A 1 
ATOM   3390  C CB  . VAL A 1  463 ? -12.432 -0.959  -32.476 1.00 91.18 463 A 1 
ATOM   3391  C CG1 . VAL A 1  463 ? -12.096 -2.441  -32.662 1.00 86.53 463 A 1 
ATOM   3392  C CG2 . VAL A 1  463 ? -12.850 -0.409  -33.851 1.00 86.99 463 A 1 
ATOM   3393  N N   . ASP A 1  464 ? -12.457 -0.769  -29.234 1.00 91.17 464 A 1 
ATOM   3394  C CA  . ASP A 1  464 ? -12.116 -1.270  -27.893 1.00 90.94 464 A 1 
ATOM   3395  C C   . ASP A 1  464 ? -13.362 -1.469  -27.011 1.00 91.83 464 A 1 
ATOM   3396  O O   . ASP A 1  464 ? -13.445 -2.429  -26.247 1.00 90.51 464 A 1 
ATOM   3397  C CB  . ASP A 1  464 ? -11.127 -0.295  -27.227 1.00 88.91 464 A 1 
ATOM   3398  C CG  . ASP A 1  464 ? -10.598 -0.777  -25.872 1.00 83.46 464 A 1 
ATOM   3399  O OD1 . ASP A 1  464 ? -10.279 -1.972  -25.740 1.00 76.17 464 A 1 
ATOM   3400  O OD2 . ASP A 1  464 ? -10.501 0.054   -24.934 1.00 75.34 464 A 1 
ATOM   3401  N N   . ARG A 1  465 ? -14.383 -0.631  -27.159 1.00 91.61 465 A 1 
ATOM   3402  C CA  . ARG A 1  465 ? -15.649 -0.801  -26.429 1.00 92.24 465 A 1 
ATOM   3403  C C   . ARG A 1  465 ? -16.382 -2.073  -26.854 1.00 93.26 465 A 1 
ATOM   3404  O O   . ARG A 1  465 ? -16.843 -2.817  -25.991 1.00 91.81 465 A 1 
ATOM   3405  C CB  . ARG A 1  465 ? -16.549 0.423   -26.620 1.00 90.98 465 A 1 
ATOM   3406  C CG  . ARG A 1  465 ? -15.991 1.648   -25.903 1.00 86.44 465 A 1 
ATOM   3407  C CD  . ARG A 1  465 ? -16.796 2.898   -26.266 1.00 84.10 465 A 1 
ATOM   3408  N NE  . ARG A 1  465 ? -16.188 4.094   -25.669 1.00 83.37 465 A 1 
ATOM   3409  C CZ  . ARG A 1  465 ? -16.348 4.515   -24.415 1.00 82.11 465 A 1 
ATOM   3410  N NH1 . ARG A 1  465 ? -17.203 3.976   -23.592 1.00 71.91 465 A 1 
ATOM   3411  N NH2 . ARG A 1  465 ? -15.626 5.488   -23.966 1.00 77.23 465 A 1 
ATOM   3412  N N   . SER A 1  466 ? -16.468 -2.327  -28.153 1.00 94.23 466 A 1 
ATOM   3413  C CA  . SER A 1  466 ? -17.092 -3.558  -28.651 1.00 94.57 466 A 1 
ATOM   3414  C C   . SER A 1  466 ? -16.243 -4.802  -28.361 1.00 94.86 466 A 1 
ATOM   3415  O O   . SER A 1  466 ? -16.804 -5.835  -28.004 1.00 93.58 466 A 1 
ATOM   3416  C CB  . SER A 1  466 ? -17.437 -3.437  -30.140 1.00 93.62 466 A 1 
ATOM   3417  O OG  . SER A 1  466 ? -16.298 -3.295  -30.946 1.00 85.66 466 A 1 
ATOM   3418  N N   . CYS A 1  467 ? -14.913 -4.689  -28.406 1.00 93.83 467 A 1 
ATOM   3419  C CA  . CYS A 1  467 ? -13.998 -5.726  -27.920 1.00 93.82 467 A 1 
ATOM   3420  C C   . CYS A 1  467 ? -14.284 -6.080  -26.463 1.00 94.29 467 A 1 
ATOM   3421  O O   . CYS A 1  467 ? -14.439 -7.247  -26.128 1.00 92.77 467 A 1 
ATOM   3422  C CB  . CYS A 1  467 ? -12.538 -5.250  -28.014 1.00 92.00 467 A 1 
ATOM   3423  S SG  . CYS A 1  467 ? -11.922 -5.240  -29.707 1.00 85.02 467 A 1 
ATOM   3424  N N   . THR A 1  468 ? -14.395 -5.068  -25.605 1.00 94.20 468 A 1 
ATOM   3425  C CA  . THR A 1  468 ? -14.591 -5.282  -24.165 1.00 94.36 468 A 1 
ATOM   3426  C C   . THR A 1  468 ? -15.918 -5.977  -23.869 1.00 94.69 468 A 1 
ATOM   3427  O O   . THR A 1  468 ? -15.955 -6.875  -23.038 1.00 94.06 468 A 1 
ATOM   3428  C CB  . THR A 1  468 ? -14.492 -3.966  -23.386 1.00 93.89 468 A 1 
ATOM   3429  O OG1 . THR A 1  468 ? -13.328 -3.259  -23.721 1.00 87.06 468 A 1 
ATOM   3430  C CG2 . THR A 1  468 ? -14.414 -4.218  -21.884 1.00 86.95 468 A 1 
ATOM   3431  N N   . VAL A 1  469 ? -17.004 -5.615  -24.568 1.00 95.84 469 A 1 
ATOM   3432  C CA  . VAL A 1  469 ? -18.297 -6.315  -24.443 1.00 96.25 469 A 1 
ATOM   3433  C C   . VAL A 1  469 ? -18.135 -7.796  -24.777 1.00 96.22 469 A 1 
ATOM   3434  O O   . VAL A 1  469 ? -18.617 -8.644  -24.035 1.00 95.55 469 A 1 
ATOM   3435  C CB  . VAL A 1  469 ? -19.379 -5.676  -25.340 1.00 96.12 469 A 1 
ATOM   3436  C CG1 . VAL A 1  469 ? -20.698 -6.461  -25.313 1.00 93.49 469 A 1 
ATOM   3437  C CG2 . VAL A 1  469 ? -19.712 -4.252  -24.889 1.00 94.00 469 A 1 
ATOM   3438  N N   . LEU A 1  470 ? -17.427 -8.103  -25.854 1.00 95.96 470 A 1 
ATOM   3439  C CA  . LEU A 1  470 ? -17.226 -9.473  -26.307 1.00 95.97 470 A 1 
ATOM   3440  C C   . LEU A 1  470 ? -16.341 -10.289 -25.352 1.00 95.91 470 A 1 
ATOM   3441  O O   . LEU A 1  470 ? -16.648 -11.440 -25.067 1.00 94.54 470 A 1 
ATOM   3442  C CB  . LEU A 1  470 ? -16.625 -9.427  -27.719 1.00 94.97 470 A 1 
ATOM   3443  C CG  . LEU A 1  470 ? -16.914 -10.717 -28.492 1.00 90.86 470 A 1 
ATOM   3444  C CD1 . LEU A 1  470 ? -18.362 -10.737 -28.972 1.00 83.96 470 A 1 
ATOM   3445  C CD2 . LEU A 1  470 ? -16.011 -10.809 -29.712 1.00 84.20 470 A 1 
ATOM   3446  N N   . ASN A 1  471 ? -15.285 -9.676  -24.829 1.00 95.65 471 A 1 
ATOM   3447  C CA  . ASN A 1  471 ? -14.382 -10.310 -23.866 1.00 95.25 471 A 1 
ATOM   3448  C C   . ASN A 1  471 ? -15.148 -10.762 -22.612 1.00 95.59 471 A 1 
ATOM   3449  O O   . ASN A 1  471 ? -15.098 -11.931 -22.245 1.00 94.38 471 A 1 
ATOM   3450  C CB  . ASN A 1  471 ? -13.248 -9.332  -23.501 1.00 94.53 471 A 1 
ATOM   3451  C CG  . ASN A 1  471 ? -12.292 -8.999  -24.640 1.00 93.30 471 A 1 
ATOM   3452  O OD1 . ASN A 1  471 ? -12.322 -9.526  -25.729 1.00 87.28 471 A 1 
ATOM   3453  N ND2 . ASN A 1  471 ? -11.377 -8.079  -24.392 1.00 86.25 471 A 1 
ATOM   3454  N N   . VAL A 1  472 ? -15.920 -9.856  -22.006 1.00 96.14 472 A 1 
ATOM   3455  C CA  . VAL A 1  472 ? -16.673 -10.170 -20.780 1.00 96.17 472 A 1 
ATOM   3456  C C   . VAL A 1  472 ? -17.872 -11.088 -21.027 1.00 96.21 472 A 1 
ATOM   3457  O O   . VAL A 1  472 ? -18.270 -11.824 -20.130 1.00 95.10 472 A 1 
ATOM   3458  C CB  . VAL A 1  472 ? -17.113 -8.909  -20.019 1.00 95.36 472 A 1 
ATOM   3459  C CG1 . VAL A 1  472 ? -15.922 -7.997  -19.710 1.00 90.62 472 A 1 
ATOM   3460  C CG2 . VAL A 1  472 ? -18.191 -8.094  -20.740 1.00 90.57 472 A 1 
ATOM   3461  N N   . GLU A 1  473 ? -18.452 -11.079 -22.228 1.00 96.85 473 A 1 
ATOM   3462  C CA  . GLU A 1  473 ? -19.491 -12.035 -22.614 1.00 96.86 473 A 1 
ATOM   3463  C C   . GLU A 1  473 ? -18.933 -13.463 -22.650 1.00 96.75 473 A 1 
ATOM   3464  O O   . GLU A 1  473 ? -19.546 -14.382 -22.109 1.00 96.07 473 A 1 
ATOM   3465  C CB  . GLU A 1  473 ? -20.083 -11.634 -23.979 1.00 96.43 473 A 1 
ATOM   3466  C CG  . GLU A 1  473 ? -21.252 -12.546 -24.382 1.00 94.30 473 A 1 
ATOM   3467  C CD  . GLU A 1  473 ? -21.789 -12.281 -25.791 1.00 94.55 473 A 1 
ATOM   3468  O OE1 . GLU A 1  473 ? -22.660 -13.066 -26.228 1.00 89.15 473 A 1 
ATOM   3469  O OE2 . GLU A 1  473 ? -21.354 -11.323 -26.462 1.00 90.25 473 A 1 
ATOM   3470  N N   . GLY A 1  474 ? -17.751 -13.639 -23.232 1.00 96.42 474 A 1 
ATOM   3471  C CA  . GLY A 1  474 ? -17.043 -14.917 -23.252 1.00 96.26 474 A 1 
ATOM   3472  C C   . GLY A 1  474 ? -16.746 -15.449 -21.849 1.00 96.50 474 A 1 
ATOM   3473  O O   . GLY A 1  474 ? -16.993 -16.624 -21.572 1.00 95.15 474 A 1 
ATOM   3474  N N   . ASP A 1  475 ? -16.322 -14.582 -20.932 1.00 96.68 475 A 1 
ATOM   3475  C CA  . ASP A 1  475 ? -16.076 -14.949 -19.531 1.00 96.25 475 A 1 
ATOM   3476  C C   . ASP A 1  475 ? -17.344 -15.480 -18.851 1.00 96.65 475 A 1 
ATOM   3477  O O   . ASP A 1  475 ? -17.332 -16.529 -18.202 1.00 95.60 475 A 1 
ATOM   3478  C CB  . ASP A 1  475 ? -15.580 -13.724 -18.737 1.00 95.08 475 A 1 
ATOM   3479  C CG  . ASP A 1  475 ? -14.278 -13.112 -19.253 1.00 93.57 475 A 1 
ATOM   3480  O OD1 . ASP A 1  475 ? -13.542 -13.797 -19.981 1.00 88.15 475 A 1 
ATOM   3481  O OD2 . ASP A 1  475 ? -14.020 -11.944 -18.882 1.00 87.81 475 A 1 
ATOM   3482  N N   . ALA A 1  476 ? -18.462 -14.764 -19.021 1.00 96.77 476 A 1 
ATOM   3483  C CA  . ALA A 1  476 ? -19.735 -15.119 -18.405 1.00 96.92 476 A 1 
ATOM   3484  C C   . ALA A 1  476 ? -20.310 -16.430 -18.965 1.00 96.93 476 A 1 
ATOM   3485  O O   . ALA A 1  476 ? -20.745 -17.298 -18.205 1.00 95.86 476 A 1 
ATOM   3486  C CB  . ALA A 1  476 ? -20.703 -13.952 -18.604 1.00 96.45 476 A 1 
ATOM   3487  N N   . LEU A 1  477 ? -20.284 -16.600 -20.284 1.00 96.86 477 A 1 
ATOM   3488  C CA  . LEU A 1  477 ? -20.717 -17.839 -20.932 1.00 96.81 477 A 1 
ATOM   3489  C C   . LEU A 1  477 ? -19.812 -19.019 -20.558 1.00 96.66 477 A 1 
ATOM   3490  O O   . LEU A 1  477 ? -20.314 -20.121 -20.337 1.00 95.34 477 A 1 
ATOM   3491  C CB  . LEU A 1  477 ? -20.775 -17.632 -22.453 1.00 96.40 477 A 1 
ATOM   3492  C CG  . LEU A 1  477 ? -21.953 -16.758 -22.926 1.00 94.52 477 A 1 
ATOM   3493  C CD1 . LEU A 1  477 ? -21.812 -16.476 -24.417 1.00 89.46 477 A 1 
ATOM   3494  C CD2 . LEU A 1  477 ? -23.305 -17.443 -22.725 1.00 88.83 477 A 1 
ATOM   3495  N N   . GLY A 1  478 ? -18.510 -18.795 -20.409 1.00 96.40 478 A 1 
ATOM   3496  C CA  . GLY A 1  478 ? -17.564 -19.787 -19.907 1.00 96.13 478 A 1 
ATOM   3497  C C   . GLY A 1  478 ? -17.913 -20.263 -18.498 1.00 96.35 478 A 1 
ATOM   3498  O O   . GLY A 1  478 ? -18.022 -21.468 -18.263 1.00 95.27 478 A 1 
ATOM   3499  N N   . ALA A 1  479 ? -18.197 -19.333 -17.584 1.00 96.38 479 A 1 
ATOM   3500  C CA  . ALA A 1  479 ? -18.633 -19.672 -16.231 1.00 96.33 479 A 1 
ATOM   3501  C C   . ALA A 1  479 ? -19.953 -20.467 -16.231 1.00 96.26 479 A 1 
ATOM   3502  O O   . ALA A 1  479 ? -20.067 -21.480 -15.543 1.00 94.89 479 A 1 
ATOM   3503  C CB  . ALA A 1  479 ? -18.744 -18.378 -15.413 1.00 95.79 479 A 1 
ATOM   3504  N N   . GLY A 1  480 ? -20.931 -20.064 -17.049 1.00 96.29 480 A 1 
ATOM   3505  C CA  . GLY A 1  480 ? -22.203 -20.783 -17.179 1.00 96.14 480 A 1 
ATOM   3506  C C   . GLY A 1  480 ? -22.062 -22.183 -17.786 1.00 96.22 480 A 1 
ATOM   3507  O O   . GLY A 1  480 ? -22.744 -23.121 -17.368 1.00 94.66 480 A 1 
ATOM   3508  N N   . LEU A 1  481 ? -21.160 -22.348 -18.747 1.00 96.14 481 A 1 
ATOM   3509  C CA  . LEU A 1  481 ? -20.844 -23.646 -19.351 1.00 95.95 481 A 1 
ATOM   3510  C C   . LEU A 1  481 ? -20.179 -24.582 -18.333 1.00 95.98 481 A 1 
ATOM   3511  O O   . LEU A 1  481 ? -20.565 -25.747 -18.219 1.00 94.13 481 A 1 
ATOM   3512  C CB  . LEU A 1  481 ? -19.987 -23.392 -20.605 1.00 94.53 481 A 1 
ATOM   3513  C CG  . LEU A 1  481 ? -19.719 -24.641 -21.475 1.00 88.14 481 A 1 
ATOM   3514  C CD1 . LEU A 1  481 ? -19.438 -24.201 -22.909 1.00 78.99 481 A 1 
ATOM   3515  C CD2 . LEU A 1  481 ? -18.515 -25.457 -21.012 1.00 78.75 481 A 1 
ATOM   3516  N N   . LEU A 1  482 ? -19.224 -24.070 -17.561 1.00 95.53 482 A 1 
ATOM   3517  C CA  . LEU A 1  482 ? -18.536 -24.839 -16.522 1.00 95.23 482 A 1 
ATOM   3518  C C   . LEU A 1  482 ? -19.462 -25.213 -15.364 1.00 94.82 482 A 1 
ATOM   3519  O O   . LEU A 1  482 ? -19.371 -26.337 -14.878 1.00 92.78 482 A 1 
ATOM   3520  C CB  . LEU A 1  482 ? -17.314 -24.057 -16.033 1.00 94.44 482 A 1 
ATOM   3521  C CG  . LEU A 1  482 ? -16.178 -24.022 -17.071 1.00 90.90 482 A 1 
ATOM   3522  C CD1 . LEU A 1  482 ? -15.158 -22.976 -16.660 1.00 85.34 482 A 1 
ATOM   3523  C CD2 . LEU A 1  482 ? -15.459 -25.366 -17.189 1.00 84.78 482 A 1 
ATOM   3524  N N   . GLN A 1  483 ? -20.405 -24.355 -14.984 1.00 94.71 483 A 1 
ATOM   3525  C CA  . GLN A 1  483 ? -21.463 -24.714 -14.030 1.00 94.39 483 A 1 
ATOM   3526  C C   . GLN A 1  483 ? -22.232 -25.948 -14.505 1.00 94.06 483 A 1 
ATOM   3527  O O   . GLN A 1  483 ? -22.363 -26.922 -13.769 1.00 91.35 483 A 1 
ATOM   3528  C CB  . GLN A 1  483 ? -22.415 -23.525 -13.837 1.00 93.42 483 A 1 
ATOM   3529  C CG  . GLN A 1  483 ? -23.569 -23.827 -12.860 1.00 90.46 483 A 1 
ATOM   3530  C CD  . GLN A 1  483 ? -23.062 -24.105 -11.444 1.00 87.92 483 A 1 
ATOM   3531  O OE1 . GLN A 1  483 ? -22.363 -23.294 -10.863 1.00 81.15 483 A 1 
ATOM   3532  N NE2 . GLN A 1  483 ? -23.386 -25.231 -10.855 1.00 78.55 483 A 1 
ATOM   3533  N N   . ASN A 1  484 ? -22.680 -25.955 -15.756 1.00 93.45 484 A 1 
ATOM   3534  C CA  . ASN A 1  484 ? -23.407 -27.095 -16.319 1.00 92.77 484 A 1 
ATOM   3535  C C   . ASN A 1  484 ? -22.538 -28.362 -16.437 1.00 92.62 484 A 1 
ATOM   3536  O O   . ASN A 1  484 ? -23.074 -29.472 -16.429 1.00 88.65 484 A 1 
ATOM   3537  C CB  . ASN A 1  484 ? -23.987 -26.664 -17.671 1.00 91.49 484 A 1 
ATOM   3538  C CG  . ASN A 1  484 ? -24.813 -27.748 -18.329 1.00 87.14 484 A 1 
ATOM   3539  O OD1 . ASN A 1  484 ? -26.006 -27.881 -18.137 1.00 76.99 484 A 1 
ATOM   3540  N ND2 . ASN A 1  484 ? -24.207 -28.532 -19.193 1.00 76.84 484 A 1 
ATOM   3541  N N   . TYR A 1  485 ? -21.220 -28.220 -16.561 1.00 92.02 485 A 1 
ATOM   3542  C CA  . TYR A 1  485 ? -20.295 -29.352 -16.503 1.00 90.97 485 A 1 
ATOM   3543  C C   . TYR A 1  485 ? -20.234 -29.949 -15.094 1.00 90.78 485 A 1 
ATOM   3544  O O   . TYR A 1  485 ? -20.379 -31.163 -14.954 1.00 87.67 485 A 1 
ATOM   3545  C CB  . TYR A 1  485 ? -18.910 -28.922 -17.007 1.00 89.47 485 A 1 
ATOM   3546  C CG  . TYR A 1  485 ? -17.854 -29.995 -16.842 1.00 85.89 485 A 1 
ATOM   3547  C CD1 . TYR A 1  485 ? -16.978 -29.967 -15.735 1.00 79.54 485 A 1 
ATOM   3548  C CD2 . TYR A 1  485 ? -17.770 -31.060 -17.763 1.00 78.91 485 A 1 
ATOM   3549  C CE1 . TYR A 1  485 ? -16.025 -30.982 -15.559 1.00 75.29 485 A 1 
ATOM   3550  C CE2 . TYR A 1  485 ? -16.818 -32.080 -17.592 1.00 73.94 485 A 1 
ATOM   3551  C CZ  . TYR A 1  485 ? -15.947 -32.038 -16.488 1.00 74.29 485 A 1 
ATOM   3552  O OH  . TYR A 1  485 ? -15.018 -33.032 -16.316 1.00 74.21 485 A 1 
ATOM   3553  N N   . VAL A 1  486 ? -20.090 -29.120 -14.070 1.00 90.70 486 A 1 
ATOM   3554  C CA  . VAL A 1  486 ? -20.071 -29.554 -12.665 1.00 89.79 486 A 1 
ATOM   3555  C C   . VAL A 1  486 ? -21.400 -30.214 -12.286 1.00 89.19 486 A 1 
ATOM   3556  O O   . VAL A 1  486 ? -21.391 -31.348 -11.819 1.00 84.95 486 A 1 
ATOM   3557  C CB  . VAL A 1  486 ? -19.718 -28.386 -11.727 1.00 88.39 486 A 1 
ATOM   3558  C CG1 . VAL A 1  486 ? -19.805 -28.784 -10.253 1.00 81.92 486 A 1 
ATOM   3559  C CG2 . VAL A 1  486 ? -18.283 -27.905 -11.985 1.00 82.99 486 A 1 
ATOM   3560  N N   . ASP A 1  487 ? -22.534 -29.614 -12.613 1.00 89.70 487 A 1 
ATOM   3561  C CA  . ASP A 1  487 ? -23.868 -30.189 -12.363 1.00 88.88 487 A 1 
ATOM   3562  C C   . ASP A 1  487 ? -24.007 -31.614 -12.937 1.00 88.16 487 A 1 
ATOM   3563  O O   . ASP A 1  487 ? -24.618 -32.500 -12.339 1.00 82.12 487 A 1 
ATOM   3564  C CB  . ASP A 1  487 ? -24.954 -29.317 -13.019 1.00 86.48 487 A 1 
ATOM   3565  C CG  . ASP A 1  487 ? -25.119 -27.892 -12.484 1.00 82.91 487 A 1 
ATOM   3566  O OD1 . ASP A 1  487 ? -24.665 -27.597 -11.366 1.00 75.07 487 A 1 
ATOM   3567  O OD2 . ASP A 1  487 ? -25.739 -27.083 -13.221 1.00 76.57 487 A 1 
ATOM   3568  N N   . ARG A 1  488 ? -23.434 -31.856 -14.121 1.00 88.16 488 A 1 
ATOM   3569  C CA  . ARG A 1  488 ? -23.485 -33.174 -14.774 1.00 87.72 488 A 1 
ATOM   3570  C C   . ARG A 1  488 ? -22.520 -34.185 -14.164 1.00 87.40 488 A 1 
ATOM   3571  O O   . ARG A 1  488 ? -22.784 -35.382 -14.261 1.00 80.67 488 A 1 
ATOM   3572  C CB  . ARG A 1  488 ? -23.178 -33.041 -16.268 1.00 84.37 488 A 1 
ATOM   3573  C CG  . ARG A 1  488 ? -24.354 -32.452 -17.051 1.00 74.49 488 A 1 
ATOM   3574  C CD  . ARG A 1  488 ? -23.937 -32.358 -18.517 1.00 70.80 488 A 1 
ATOM   3575  N NE  . ARG A 1  488 ? -25.023 -31.815 -19.352 1.00 62.29 488 A 1 
ATOM   3576  C CZ  . ARG A 1  488 ? -25.061 -31.811 -20.675 1.00 56.26 488 A 1 
ATOM   3577  N NH1 . ARG A 1  488 ? -24.106 -32.335 -21.395 1.00 52.00 488 A 1 
ATOM   3578  N NH2 . ARG A 1  488 ? -26.065 -31.266 -21.299 1.00 48.98 488 A 1 
ATOM   3579  N N   . THR A 1  489 ? -21.404 -33.752 -13.629 1.00 85.20 489 A 1 
ATOM   3580  C CA  . THR A 1  489 ? -20.450 -34.653 -12.976 1.00 83.78 489 A 1 
ATOM   3581  C C   . THR A 1  489 ? -20.921 -35.041 -11.580 1.00 83.10 489 A 1 
ATOM   3582  O O   . THR A 1  489 ? -20.899 -36.228 -11.261 1.00 75.63 489 A 1 
ATOM   3583  C CB  . THR A 1  489 ? -19.019 -34.093 -12.946 1.00 80.54 489 A 1 
ATOM   3584  O OG1 . THR A 1  489 ? -18.974 -32.756 -12.515 1.00 70.89 489 A 1 
ATOM   3585  C CG2 . THR A 1  489 ? -18.397 -34.118 -14.344 1.00 69.23 489 A 1 
ATOM   3586  N N   . GLU A 1  490 ? -21.447 -34.111 -10.813 1.00 82.15 490 A 1 
ATOM   3587  C CA  . GLU A 1  490 ? -22.022 -34.379 -9.491  1.00 80.35 490 A 1 
ATOM   3588  C C   . GLU A 1  490 ? -23.269 -35.271 -9.573  1.00 79.58 490 A 1 
ATOM   3589  O O   . GLU A 1  490 ? -23.376 -36.253 -8.847  1.00 71.30 490 A 1 
ATOM   3590  C CB  . GLU A 1  490 ? -22.367 -33.062 -8.789  1.00 74.48 490 A 1 
ATOM   3591  C CG  . GLU A 1  490 ? -21.114 -32.304 -8.340  1.00 65.77 490 A 1 
ATOM   3592  C CD  . GLU A 1  490 ? -21.429 -31.019 -7.569  1.00 61.61 490 A 1 
ATOM   3593  O OE1 . GLU A 1  490 ? -20.465 -30.436 -7.022  1.00 54.75 490 A 1 
ATOM   3594  O OE2 . GLU A 1  490 ? -22.617 -30.607 -7.548  1.00 56.82 490 A 1 
ATOM   3595  N N   . SER A 1  491 ? -24.168 -35.023 -10.512 1.00 77.67 491 A 1 
ATOM   3596  C CA  . SER A 1  491 ? -25.345 -35.887 -10.698 1.00 76.69 491 A 1 
ATOM   3597  C C   . SER A 1  491 ? -25.014 -37.319 -11.140 1.00 76.60 491 A 1 
ATOM   3598  O O   . SER A 1  491 ? -25.850 -38.213 -11.002 1.00 68.22 491 A 1 
ATOM   3599  C CB  . SER A 1  491 ? -26.335 -35.258 -11.679 1.00 70.58 491 A 1 
ATOM   3600  O OG  . SER A 1  491 ? -25.732 -34.987 -12.928 1.00 62.01 491 A 1 
ATOM   3601  N N   . ARG A 1  492 ? -23.819 -37.566 -11.675 1.00 73.88 492 A 1 
ATOM   3602  C CA  . ARG A 1  492 ? -23.342 -38.923 -11.989 1.00 72.04 492 A 1 
ATOM   3603  C C   . ARG A 1  492 ? -22.646 -39.601 -10.814 1.00 71.39 492 A 1 
ATOM   3604  O O   . ARG A 1  492 ? -22.678 -40.827 -10.750 1.00 64.02 492 A 1 
ATOM   3605  C CB  . ARG A 1  492 ? -22.400 -38.898 -13.199 1.00 67.47 492 A 1 
ATOM   3606  C CG  . ARG A 1  492 ? -23.163 -38.734 -14.514 1.00 61.76 492 A 1 
ATOM   3607  C CD  . ARG A 1  492 ? -22.153 -38.756 -15.661 1.00 58.23 492 A 1 
ATOM   3608  N NE  . ARG A 1  492 ? -22.829 -38.666 -16.970 1.00 51.61 492 A 1 
ATOM   3609  C CZ  . ARG A 1  492 ? -22.268 -38.896 -18.150 1.00 45.96 492 A 1 
ATOM   3610  N NH1 . ARG A 1  492 ? -21.006 -39.219 -18.256 1.00 43.48 492 A 1 
ATOM   3611  N NH2 . ARG A 1  492 ? -22.971 -38.802 -19.244 1.00 41.37 492 A 1 
ATOM   3612  N N   . SER A 1  493 ? -22.027 -38.876 -9.930  1.00 66.26 493 A 1 
ATOM   3613  C CA  . SER A 1  493 ? -21.559 -39.418 -8.659  1.00 64.29 493 A 1 
ATOM   3614  C C   . SER A 1  493 ? -22.766 -39.527 -7.723  1.00 63.94 493 A 1 
ATOM   3615  O O   . SER A 1  493 ? -23.130 -38.568 -7.057  1.00 58.14 493 A 1 
ATOM   3616  C CB  . SER A 1  493 ? -20.424 -38.568 -8.064  1.00 59.03 493 A 1 
ATOM   3617  O OG  . SER A 1  493 ? -20.773 -37.210 -7.952  1.00 53.86 493 A 1 
ATOM   3618  N N   . THR A 1  494 ? -23.399 -40.705 -7.718  1.00 41.39 494 A 1 
ATOM   3619  C CA  . THR A 1  494 ? -24.667 -40.980 -7.023  1.00 40.92 494 A 1 
ATOM   3620  C C   . THR A 1  494 ? -24.653 -40.709 -5.523  1.00 41.26 494 A 1 
ATOM   3621  O O   . THR A 1  494 ? -25.654 -40.242 -4.999  1.00 38.79 494 A 1 
ATOM   3622  C CB  . THR A 1  494 ? -25.069 -42.451 -7.194  1.00 36.46 494 A 1 
ATOM   3623  O OG1 . THR A 1  494 ? -23.929 -43.286 -7.158  1.00 34.20 494 A 1 
ATOM   3624  C CG2 . THR A 1  494 ? -25.759 -42.695 -8.542  1.00 33.98 494 A 1 
ATOM   3625  N N   . GLU A 1  495 ? -23.587 -41.065 -4.839  1.00 32.06 495 A 1 
ATOM   3626  C CA  . GLU A 1  495 ? -23.417 -40.764 -3.424  1.00 31.68 495 A 1 
ATOM   3627  C C   . GLU A 1  495 ? -22.776 -39.380 -3.305  1.00 31.40 495 A 1 
ATOM   3628  O O   . GLU A 1  495 ? -21.553 -39.254 -3.388  1.00 30.48 495 A 1 
ATOM   3629  C CB  . GLU A 1  495 ? -22.615 -41.858 -2.708  1.00 29.79 495 A 1 
ATOM   3630  C CG  . GLU A 1  495 ? -23.446 -43.139 -2.557  1.00 27.28 495 A 1 
ATOM   3631  C CD  . GLU A 1  495 ? -22.744 -44.256 -1.772  1.00 26.35 495 A 1 
ATOM   3632  O OE1 . GLU A 1  495 ? -23.450 -45.233 -1.437  1.00 23.69 495 A 1 
ATOM   3633  O OE2 . GLU A 1  495 ? -21.518 -44.159 -1.546  1.00 27.46 495 A 1 
ATOM   3634  N N   . PRO A 1  496 ? -23.589 -38.324 -3.154  1.00 29.65 496 A 1 
ATOM   3635  C CA  . PRO A 1  496 ? -23.043 -37.042 -2.805  1.00 29.20 496 A 1 
ATOM   3636  C C   . PRO A 1  496 ? -22.576 -37.141 -1.354  1.00 29.49 496 A 1 
ATOM   3637  O O   . PRO A 1  496 ? -23.375 -36.990 -0.428  1.00 28.40 496 A 1 
ATOM   3638  C CB  . PRO A 1  496 ? -24.185 -36.042 -3.030  1.00 26.97 496 A 1 
ATOM   3639  C CG  . PRO A 1  496 ? -25.440 -36.860 -2.756  1.00 26.45 496 A 1 
ATOM   3640  C CD  . PRO A 1  496 ? -25.038 -38.283 -3.153  1.00 29.45 496 A 1 
ATOM   3641  N N   . GLU A 1  497 ? -21.291 -37.361 -1.152  1.00 30.58 497 A 1 
ATOM   3642  C CA  . GLU A 1  497 ? -20.646 -36.876 0.061   1.00 30.11 497 A 1 
ATOM   3643  C C   . GLU A 1  497 ? -20.677 -35.344 0.034   1.00 29.58 497 A 1 
ATOM   3644  O O   . GLU A 1  497 ? -19.682 -34.650 -0.159  1.00 28.83 497 A 1 
ATOM   3645  C CB  . GLU A 1  497 ? -19.228 -37.443 0.253   1.00 28.82 497 A 1 
ATOM   3646  C CG  . GLU A 1  497 ? -19.224 -38.891 0.769   1.00 26.14 497 A 1 
ATOM   3647  C CD  . GLU A 1  497 ? -17.825 -39.361 1.209   1.00 24.59 497 A 1 
ATOM   3648  O OE1 . GLU A 1  497 ? -17.762 -40.354 1.966   1.00 21.97 497 A 1 
ATOM   3649  O OE2 . GLU A 1  497 ? -16.819 -38.728 0.801   1.00 24.42 497 A 1 
ATOM   3650  N N   . LEU A 1  498 ? -21.873 -34.825 0.216   1.00 29.72 498 A 1 
ATOM   3651  C CA  . LEU A 1  498 ? -22.054 -33.512 0.771   1.00 29.28 498 A 1 
ATOM   3652  C C   . LEU A 1  498 ? -21.389 -33.559 2.141   1.00 29.07 498 A 1 
ATOM   3653  O O   . LEU A 1  498 ? -22.016 -33.931 3.131   1.00 28.28 498 A 1 
ATOM   3654  C CB  . LEU A 1  498 ? -23.560 -33.180 0.867   1.00 27.72 498 A 1 
ATOM   3655  C CG  . LEU A 1  498 ? -24.144 -32.563 -0.416  1.00 24.90 498 A 1 
ATOM   3656  C CD1 . LEU A 1  498 ? -25.660 -32.709 -0.441  1.00 23.67 498 A 1 
ATOM   3657  C CD2 . LEU A 1  498 ? -23.810 -31.071 -0.501  1.00 25.29 498 A 1 
ATOM   3658  N N   . ILE A 1  499 ? -20.120 -33.161 2.185   1.00 33.31 499 A 1 
ATOM   3659  C CA  . ILE A 1  499 ? -19.578 -32.562 3.394   1.00 33.46 499 A 1 
ATOM   3660  C C   . ILE A 1  499 ? -20.356 -31.252 3.587   1.00 32.83 499 A 1 
ATOM   3661  O O   . ILE A 1  499 ? -19.870 -30.151 3.343   1.00 31.81 499 A 1 
ATOM   3662  C CB  . ILE A 1  499 ? -18.039 -32.390 3.344   1.00 32.09 499 A 1 
ATOM   3663  C CG1 . ILE A 1  499 ? -17.325 -33.722 3.010   1.00 29.68 499 A 1 
ATOM   3664  C CG2 . ILE A 1  499 ? -17.539 -31.849 4.701   1.00 30.31 499 A 1 
ATOM   3665  C CD1 . ILE A 1  499 ? -15.808 -33.607 2.831   1.00 28.68 499 A 1 
ATOM   3666  N N   . GLN A 1  500 ? -21.623 -31.396 3.956   1.00 28.44 500 A 1 
ATOM   3667  C CA  . GLN A 1  500 ? -22.289 -30.371 4.707   1.00 28.01 500 A 1 
ATOM   3668  C C   . GLN A 1  500 ? -21.407 -30.189 5.930   1.00 27.82 500 A 1 
ATOM   3669  O O   . GLN A 1  500 ? -21.335 -31.078 6.782   1.00 26.67 500 A 1 
ATOM   3670  C CB  . GLN A 1  500 ? -23.714 -30.797 5.103   1.00 26.56 500 A 1 
ATOM   3671  C CG  . GLN A 1  500 ? -24.715 -30.664 3.954   1.00 24.46 500 A 1 
ATOM   3672  C CD  . GLN A 1  500 ? -26.148 -31.034 4.348   1.00 22.66 500 A 1 
ATOM   3673  O OE1 . GLN A 1  500 ? -26.424 -31.629 5.369   1.00 22.42 500 A 1 
ATOM   3674  N NE2 . GLN A 1  500 ? -27.116 -30.688 3.528   1.00 22.36 500 A 1 
ATOM   3675  N N   . VAL A 1  501 ? -20.739 -29.062 6.007   1.00 35.86 501 A 1 
ATOM   3676  C CA  . VAL A 1  501 ? -20.411 -28.527 7.324   1.00 35.42 501 A 1 
ATOM   3677  C C   . VAL A 1  501 ? -21.767 -28.304 7.984   1.00 34.93 501 A 1 
ATOM   3678  O O   . VAL A 1  501 ? -22.382 -27.251 7.838   1.00 33.50 501 A 1 
ATOM   3679  C CB  . VAL A 1  501 ? -19.575 -27.235 7.234   1.00 33.25 501 A 1 
ATOM   3680  C CG1 . VAL A 1  501 ? -19.243 -26.705 8.628   1.00 30.66 501 A 1 
ATOM   3681  C CG2 . VAL A 1  501 ? -18.256 -27.493 6.497   1.00 32.78 501 A 1 
ATOM   3682  N N   . LYS A 1  502 ? -22.286 -29.370 8.591   1.00 28.47 502 A 1 
ATOM   3683  C CA  . LYS A 1  502 ? -23.501 -29.317 9.375   1.00 27.91 502 A 1 
ATOM   3684  C C   . LYS A 1  502 ? -23.200 -28.368 10.521  1.00 27.29 502 A 1 
ATOM   3685  O O   . LYS A 1  502 ? -22.618 -28.748 11.525  1.00 26.12 502 A 1 
ATOM   3686  C CB  . LYS A 1  502 ? -23.896 -30.716 9.881   1.00 25.97 502 A 1 
ATOM   3687  C CG  . LYS A 1  502 ? -24.669 -31.559 8.858   1.00 23.58 502 A 1 
ATOM   3688  C CD  . LYS A 1  502 ? -24.985 -32.922 9.486   1.00 22.41 502 A 1 
ATOM   3689  C CE  . LYS A 1  502 ? -26.112 -33.665 8.770   1.00 19.56 502 A 1 
ATOM   3690  N NZ  . LYS A 1  502 ? -26.771 -34.604 9.698   1.00 18.21 502 A 1 
ATOM   3691  N N   . SER A 1  503 ? -23.639 -27.151 10.364  1.00 29.47 503 A 1 
ATOM   3692  C CA  . SER A 1  503 ? -24.082 -26.351 11.494  1.00 28.98 503 A 1 
ATOM   3693  C C   . SER A 1  503 ? -25.375 -26.946 12.074  1.00 28.58 503 A 1 
ATOM   3694  O O   . SER A 1  503 ? -26.340 -26.232 12.335  1.00 27.48 503 A 1 
ATOM   3695  C CB  . SER A 1  503 ? -24.233 -24.883 11.080  1.00 27.37 503 A 1 
ATOM   3696  O OG  . SER A 1  503 ? -25.157 -24.756 10.030  1.00 25.61 503 A 1 
ATOM   3697  N N   . GLU A 1  504 ? -25.432 -28.258 12.227  1.00 26.25 504 A 1 
ATOM   3698  C CA  . GLU A 1  504 ? -26.285 -28.938 13.187  1.00 25.77 504 A 1 
ATOM   3699  C C   . GLU A 1  504 ? -25.743 -28.605 14.584  1.00 25.06 504 A 1 
ATOM   3700  O O   . GLU A 1  504 ? -25.234 -29.454 15.299  1.00 24.29 504 A 1 
ATOM   3701  C CB  . GLU A 1  504 ? -26.349 -30.462 12.937  1.00 24.20 504 A 1 
ATOM   3702  C CG  . GLU A 1  504 ? -27.313 -30.858 11.811  1.00 22.35 504 A 1 
ATOM   3703  C CD  . GLU A 1  504 ? -27.339 -32.360 11.514  1.00 20.87 504 A 1 
ATOM   3704  O OE1 . GLU A 1  504 ? -28.127 -32.782 10.645  1.00 18.78 504 A 1 
ATOM   3705  O OE2 . GLU A 1  504 ? -26.494 -33.135 12.023  1.00 21.86 504 A 1 
ATOM   3706  N N   . LEU A 1  505 ? -25.847 -27.338 14.971  1.00 26.07 505 A 1 
ATOM   3707  C CA  . LEU A 1  505 ? -26.350 -27.129 16.304  1.00 25.82 505 A 1 
ATOM   3708  C C   . LEU A 1  505 ? -27.714 -27.822 16.298  1.00 25.22 505 A 1 
ATOM   3709  O O   . LEU A 1  505 ? -28.593 -27.370 15.552  1.00 23.99 505 A 1 
ATOM   3710  C CB  . LEU A 1  505 ? -26.467 -25.626 16.601  1.00 23.94 505 A 1 
ATOM   3711  C CG  . LEU A 1  505 ? -25.167 -25.052 17.197  1.00 21.11 505 A 1 
ATOM   3712  C CD1 . LEU A 1  505 ? -25.110 -23.546 17.007  1.00 19.62 505 A 1 
ATOM   3713  C CD2 . LEU A 1  505 ? -25.077 -25.359 18.698  1.00 21.28 505 A 1 
ATOM   3714  N N   . PRO A 1  506 ? -27.879 -28.947 17.016  1.00 27.00 506 A 1 
ATOM   3715  C CA  . PRO A 1  506 ? -29.186 -29.535 17.164  1.00 26.12 506 A 1 
ATOM   3716  C C   . PRO A 1  506 ? -30.052 -28.451 17.803  1.00 26.72 506 A 1 
ATOM   3717  O O   . PRO A 1  506 ? -29.852 -28.076 18.956  1.00 25.19 506 A 1 
ATOM   3718  C CB  . PRO A 1  506 ? -28.987 -30.778 18.039  1.00 23.47 506 A 1 
ATOM   3719  C CG  . PRO A 1  506 ? -27.735 -30.458 18.844  1.00 22.86 506 A 1 
ATOM   3720  C CD  . PRO A 1  506 ? -26.923 -29.563 17.906  1.00 26.23 506 A 1 
ATOM   3721  N N   . LEU A 1  507 ? -30.951 -27.897 17.012  1.00 26.90 507 A 1 
ATOM   3722  C CA  . LEU A 1  507 ? -32.116 -27.257 17.575  1.00 26.17 507 A 1 
ATOM   3723  C C   . LEU A 1  507 ? -32.860 -28.386 18.276  1.00 26.03 507 A 1 
ATOM   3724  O O   . LEU A 1  507 ? -33.636 -29.098 17.640  1.00 24.56 507 A 1 
ATOM   3725  C CB  . LEU A 1  507 ? -32.957 -26.599 16.466  1.00 24.07 507 A 1 
ATOM   3726  C CG  . LEU A 1  507 ? -32.464 -25.200 16.061  1.00 21.41 507 A 1 
ATOM   3727  C CD1 . LEU A 1  507 ? -33.059 -24.794 14.719  1.00 19.70 507 A 1 
ATOM   3728  C CD2 . LEU A 1  507 ? -32.878 -24.148 17.101  1.00 22.21 507 A 1 
ATOM   3729  N N   . ASP A 1  508 ? -32.540 -28.583 19.546  1.00 29.77 508 A 1 
ATOM   3730  C CA  . ASP A 1  508 ? -33.369 -29.411 20.406  1.00 29.81 508 A 1 
ATOM   3731  C C   . ASP A 1  508 ? -34.799 -28.944 20.180  1.00 28.67 508 A 1 
ATOM   3732  O O   . ASP A 1  508 ? -35.056 -27.733 20.232  1.00 27.34 508 A 1 
ATOM   3733  C CB  . ASP A 1  508 ? -32.970 -29.269 21.883  1.00 27.49 508 A 1 
ATOM   3734  C CG  . ASP A 1  508 ? -32.126 -30.434 22.402  1.00 24.90 508 A 1 
ATOM   3735  O OD1 . ASP A 1  508 ? -32.325 -31.565 21.908  1.00 24.07 508 A 1 
ATOM   3736  O OD2 . ASP A 1  508 ? -31.330 -30.190 23.331  1.00 25.24 508 A 1 
ATOM   3737  N N   . PRO A 1  509 ? -35.709 -29.853 19.829  1.00 27.49 509 A 1 
ATOM   3738  C CA  . PRO A 1  509 ? -37.079 -29.480 19.567  1.00 27.38 509 A 1 
ATOM   3739  C C   . PRO A 1  509 ? -37.641 -28.954 20.883  1.00 27.91 509 A 1 
ATOM   3740  O O   . PRO A 1  509 ? -38.014 -29.732 21.759  1.00 26.26 509 A 1 
ATOM   3741  C CB  . PRO A 1  509 ? -37.757 -30.755 19.054  1.00 24.71 509 A 1 
ATOM   3742  C CG  . PRO A 1  509 ? -36.924 -31.874 19.673  1.00 24.61 509 A 1 
ATOM   3743  C CD  . PRO A 1  509 ? -35.519 -31.279 19.744  1.00 28.97 509 A 1 
ATOM   3744  N N   . LEU A 1  510 ? -37.618 -27.635 21.028  1.00 28.57 510 A 1 
ATOM   3745  C CA  . LEU A 1  510 ? -38.269 -26.991 22.158  1.00 27.50 510 A 1 
ATOM   3746  C C   . LEU A 1  510 ? -39.687 -27.556 22.197  1.00 26.98 510 A 1 
ATOM   3747  O O   . LEU A 1  510 ? -40.372 -27.501 21.174  1.00 25.84 510 A 1 
ATOM   3748  C CB  . LEU A 1  510 ? -38.271 -25.464 21.982  1.00 25.71 510 A 1 
ATOM   3749  C CG  . LEU A 1  510 ? -37.005 -24.782 22.538  1.00 23.21 510 A 1 
ATOM   3750  C CD1 . LEU A 1  510 ? -36.917 -23.346 22.028  1.00 22.35 510 A 1 
ATOM   3751  C CD2 . LEU A 1  510 ? -37.021 -24.741 24.072  1.00 25.84 510 A 1 
ATOM   3752  N N   . PRO A 1  511 ? -40.075 -28.185 23.308  1.00 27.22 511 A 1 
ATOM   3753  C CA  . PRO A 1  511 ? -41.336 -28.902 23.374  1.00 27.13 511 A 1 
ATOM   3754  C C   . PRO A 1  511 ? -42.434 -27.925 22.987  1.00 27.64 511 A 1 
ATOM   3755  O O   . PRO A 1  511 ? -42.484 -26.820 23.530  1.00 25.91 511 A 1 
ATOM   3756  C CB  . PRO A 1  511 ? -41.461 -29.409 24.813  1.00 24.79 511 A 1 
ATOM   3757  C CG  . PRO A 1  511 ? -40.536 -28.487 25.598  1.00 24.91 511 A 1 
ATOM   3758  C CD  . PRO A 1  511 ? -39.431 -28.155 24.596  1.00 29.17 511 A 1 
ATOM   3759  N N   . VAL A 1  512 ? -43.249 -28.336 22.019  1.00 28.69 512 A 1 
ATOM   3760  C CA  . VAL A 1  512 ? -44.325 -27.488 21.503  1.00 28.02 512 A 1 
ATOM   3761  C C   . VAL A 1  512 ? -45.133 -27.050 22.716  1.00 27.47 512 A 1 
ATOM   3762  O O   . VAL A 1  512 ? -45.750 -27.912 23.343  1.00 26.13 512 A 1 
ATOM   3763  C CB  . VAL A 1  512 ? -45.213 -28.241 20.499  1.00 25.91 512 A 1 
ATOM   3764  C CG1 . VAL A 1  512 ? -46.328 -27.342 19.963  1.00 23.21 512 A 1 
ATOM   3765  C CG2 . VAL A 1  512 ? -44.396 -28.755 19.304  1.00 25.37 512 A 1 
ATOM   3766  N N   . PRO A 1  513 ? -45.058 -25.777 23.119  1.00 25.91 513 A 1 
ATOM   3767  C CA  . PRO A 1  513 ? -45.803 -25.346 24.276  1.00 25.02 513 A 1 
ATOM   3768  C C   . PRO A 1  513 ? -47.267 -25.592 23.948  1.00 25.54 513 A 1 
ATOM   3769  O O   . PRO A 1  513 ? -47.781 -25.083 22.951  1.00 23.62 513 A 1 
ATOM   3770  C CB  . PRO A 1  513 ? -45.445 -23.871 24.489  1.00 22.49 513 A 1 
ATOM   3771  C CG  . PRO A 1  513 ? -45.007 -23.406 23.105  1.00 22.30 513 A 1 
ATOM   3772  C CD  . PRO A 1  513 ? -44.394 -24.657 22.479  1.00 26.74 513 A 1 
ATOM   3773  N N   . THR A 1  514 ? -47.903 -26.438 24.746  1.00 27.52 514 A 1 
ATOM   3774  C CA  . THR A 1  514 ? -49.333 -26.666 24.623  1.00 27.80 514 A 1 
ATOM   3775  C C   . THR A 1  514 ? -50.005 -25.313 24.740  1.00 27.32 514 A 1 
ATOM   3776  O O   . THR A 1  514 ? -49.870 -24.639 25.758  1.00 25.81 514 A 1 
ATOM   3777  C CB  . THR A 1  514 ? -49.850 -27.624 25.708  1.00 25.44 514 A 1 
ATOM   3778  O OG1 . THR A 1  514 ? -49.165 -27.428 26.923  1.00 23.80 514 A 1 
ATOM   3779  C CG2 . THR A 1  514 ? -49.638 -29.084 25.307  1.00 24.43 514 A 1 
ATOM   3780  N N   . GLU A 1  515 ? -50.697 -24.920 23.678  1.00 26.01 515 A 1 
ATOM   3781  C CA  . GLU A 1  515 ? -51.528 -23.721 23.676  1.00 26.65 515 A 1 
ATOM   3782  C C   . GLU A 1  515 ? -52.650 -23.911 24.697  1.00 25.53 515 A 1 
ATOM   3783  O O   . GLU A 1  515 ? -53.770 -24.300 24.351  1.00 24.81 515 A 1 
ATOM   3784  C CB  . GLU A 1  515 ? -52.101 -23.442 22.277  1.00 25.93 515 A 1 
ATOM   3785  C CG  . GLU A 1  515 ? -51.088 -22.920 21.252  1.00 24.81 515 A 1 
ATOM   3786  C CD  . GLU A 1  515 ? -51.750 -22.549 19.912  1.00 24.00 515 A 1 
ATOM   3787  O OE1 . GLU A 1  515 ? -51.230 -21.633 19.236  1.00 21.94 515 A 1 
ATOM   3788  O OE2 . GLU A 1  515 ? -52.775 -23.176 19.549  1.00 27.87 515 A 1 
ATOM   3789  N N   . GLU A 1  516 ? -52.350 -23.683 25.978  1.00 29.65 516 A 1 
ATOM   3790  C CA  . GLU A 1  516 ? -53.410 -23.523 26.958  1.00 28.65 516 A 1 
ATOM   3791  C C   . GLU A 1  516 ? -54.231 -22.325 26.516  1.00 27.47 516 A 1 
ATOM   3792  O O   . GLU A 1  516 ? -53.777 -21.180 26.511  1.00 26.58 516 A 1 
ATOM   3793  C CB  . GLU A 1  516 ? -52.886 -23.376 28.388  1.00 27.54 516 A 1 
ATOM   3794  C CG  . GLU A 1  516 ? -52.489 -24.722 29.000  1.00 25.81 516 A 1 
ATOM   3795  C CD  . GLU A 1  516 ? -52.332 -24.676 30.525  1.00 24.76 516 A 1 
ATOM   3796  O OE1 . GLU A 1  516 ? -52.400 -25.762 31.145  1.00 22.80 516 A 1 
ATOM   3797  O OE2 . GLU A 1  516 ? -52.176 -23.566 31.084  1.00 27.73 516 A 1 
ATOM   3798  N N   . GLY A 1  517 ? -55.443 -22.645 26.068  1.00 28.41 517 A 1 
ATOM   3799  C CA  . GLY A 1  517 ? -56.378 -21.677 25.513  1.00 27.12 517 A 1 
ATOM   3800  C C   . GLY A 1  517 ? -56.791 -20.678 26.581  1.00 26.97 517 A 1 
ATOM   3801  O O   . GLY A 1  517 ? -57.810 -20.871 27.238  1.00 25.57 517 A 1 
ATOM   3802  N N   . ASN A 1  518 ? -55.972 -19.657 26.763  1.00 28.75 518 A 1 
ATOM   3803  C CA  . ASN A 1  518 ? -56.188 -18.691 27.826  1.00 26.42 518 A 1 
ATOM   3804  C C   . ASN A 1  518 ? -57.529 -17.971 27.571  1.00 25.33 518 A 1 
ATOM   3805  O O   . ASN A 1  518 ? -57.645 -17.210 26.615  1.00 24.39 518 A 1 
ATOM   3806  C CB  . ASN A 1  518 ? -54.955 -17.776 27.928  1.00 25.45 518 A 1 
ATOM   3807  C CG  . ASN A 1  518 ? -54.745 -17.222 29.328  1.00 22.60 518 A 1 
ATOM   3808  O OD1 . ASN A 1  518 ? -55.590 -17.311 30.205  1.00 22.90 518 A 1 
ATOM   3809  N ND2 . ASN A 1  518 ? -53.599 -16.634 29.575  1.00 25.43 518 A 1 
ATOM   3810  N N   . PRO A 1  519 ? -58.568 -18.247 28.370  1.00 26.89 519 A 1 
ATOM   3811  C CA  . PRO A 1  519 ? -59.949 -17.987 27.956  1.00 27.28 519 A 1 
ATOM   3812  C C   . PRO A 1  519 ? -60.343 -16.517 28.043  1.00 27.91 519 A 1 
ATOM   3813  O O   . PRO A 1  519 ? -61.432 -16.135 27.624  1.00 25.90 519 A 1 
ATOM   3814  C CB  . PRO A 1  519 ? -60.790 -18.860 28.892  1.00 24.96 519 A 1 
ATOM   3815  C CG  . PRO A 1  519 ? -59.941 -18.929 30.160  1.00 25.95 519 A 1 
ATOM   3816  C CD  . PRO A 1  519 ? -58.512 -18.963 29.614  1.00 32.34 519 A 1 
ATOM   3817  N N   . LEU A 1  520 ? -59.482 -15.720 28.669  1.00 23.62 520 A 1 
ATOM   3818  C CA  . LEU A 1  520 ? -59.873 -14.391 29.153  1.00 23.93 520 A 1 
ATOM   3819  C C   . LEU A 1  520 ? -59.972 -13.299 28.081  1.00 23.47 520 A 1 
ATOM   3820  O O   . LEU A 1  520 ? -60.214 -12.142 28.435  1.00 22.38 520 A 1 
ATOM   3821  C CB  . LEU A 1  520 ? -58.970 -13.976 30.329  1.00 22.80 520 A 1 
ATOM   3822  C CG  . LEU A 1  520 ? -59.420 -14.551 31.678  1.00 21.22 520 A 1 
ATOM   3823  C CD1 . LEU A 1  520 ? -58.369 -14.252 32.742  1.00 21.40 520 A 1 
ATOM   3824  C CD2 . LEU A 1  520 ? -60.754 -13.955 32.154  1.00 25.61 520 A 1 
ATOM   3825  N N   . LEU A 1  521 ? -59.856 -13.646 26.807  1.00 23.31 521 A 1 
ATOM   3826  C CA  . LEU A 1  521 ? -60.253 -12.735 25.731  1.00 24.25 521 A 1 
ATOM   3827  C C   . LEU A 1  521 ? -61.777 -12.539 25.737  1.00 23.59 521 A 1 
ATOM   3828  O O   . LEU A 1  521 ? -62.504 -12.969 24.839  1.00 23.09 521 A 1 
ATOM   3829  C CB  . LEU A 1  521 ? -59.699 -13.213 24.374  1.00 23.89 521 A 1 
ATOM   3830  C CG  . LEU A 1  521 ? -58.248 -12.776 24.122  1.00 22.34 521 A 1 
ATOM   3831  C CD1 . LEU A 1  521 ? -57.658 -13.549 22.951  1.00 22.83 521 A 1 
ATOM   3832  C CD2 . LEU A 1  521 ? -58.160 -11.274 23.790  1.00 27.28 521 A 1 
ATOM   3833  N N   . LYS A 1  522 ? -62.255 -11.900 26.803  1.00 26.52 522 A 1 
ATOM   3834  C CA  . LYS A 1  522 ? -63.636 -11.431 26.836  1.00 27.89 522 A 1 
ATOM   3835  C C   . LYS A 1  522 ? -63.812 -10.446 25.687  1.00 26.80 522 A 1 
ATOM   3836  O O   . LYS A 1  522 ? -63.181 -9.393  25.650  1.00 25.94 522 A 1 
ATOM   3837  C CB  . LYS A 1  522 ? -63.991 -10.776 28.178  1.00 27.40 522 A 1 
ATOM   3838  C CG  . LYS A 1  522 ? -64.415 -11.814 29.227  1.00 26.62 522 A 1 
ATOM   3839  C CD  . LYS A 1  522 ? -64.870 -11.131 30.521  1.00 25.60 522 A 1 
ATOM   3840  C CE  . LYS A 1  522 ? -65.411 -12.173 31.507  1.00 22.17 522 A 1 
ATOM   3841  N NZ  . LYS A 1  522 ? -65.803 -11.574 32.801  1.00 21.19 522 A 1 
ATOM   3842  N N   . HIS A 1  523 ? -64.737 -10.810 24.810  1.00 29.00 523 A 1 
ATOM   3843  C CA  . HIS A 1  523 ? -65.268 -9.922  23.789  1.00 29.29 523 A 1 
ATOM   3844  C C   . HIS A 1  523 ? -65.928 -8.707  24.453  1.00 27.65 523 A 1 
ATOM   3845  O O   . HIS A 1  523 ? -67.137 -8.708  24.699  1.00 26.78 523 A 1 
ATOM   3846  C CB  . HIS A 1  523 ? -66.296 -10.680 22.934  1.00 27.63 523 A 1 
ATOM   3847  C CG  . HIS A 1  523 ? -65.704 -11.512 21.836  1.00 26.73 523 A 1 
ATOM   3848  N ND1 . HIS A 1  523 ? -65.258 -11.045 20.617  1.00 26.72 523 A 1 
ATOM   3849  C CD2 . HIS A 1  523 ? -65.593 -12.876 21.798  1.00 27.17 523 A 1 
ATOM   3850  C CE1 . HIS A 1  523 ? -64.893 -12.101 19.881  1.00 26.23 523 A 1 
ATOM   3851  N NE2 . HIS A 1  523 ? -65.080 -13.231 20.557  1.00 28.38 523 A 1 
ATOM   3852  N N   . TYR A 1  524 ? -65.132 -7.692  24.777  1.00 23.21 524 A 1 
ATOM   3853  C CA  . TYR A 1  524 ? -65.706 -6.440  25.234  1.00 23.26 524 A 1 
ATOM   3854  C C   . TYR A 1  524 ? -66.464 -5.835  24.056  1.00 22.20 524 A 1 
ATOM   3855  O O   . TYR A 1  524 ? -65.881 -5.274  23.134  1.00 21.17 524 A 1 
ATOM   3856  C CB  . TYR A 1  524 ? -64.641 -5.525  25.859  1.00 22.58 524 A 1 
ATOM   3857  C CG  . TYR A 1  524 ? -64.981 -5.154  27.293  1.00 22.53 524 A 1 
ATOM   3858  C CD1 . TYR A 1  524 ? -65.747 -4.003  27.574  1.00 22.39 524 A 1 
ATOM   3859  C CD2 . TYR A 1  524 ? -64.562 -5.984  28.352  1.00 23.20 524 A 1 
ATOM   3860  C CE1 . TYR A 1  524 ? -66.081 -3.678  28.904  1.00 22.07 524 A 1 
ATOM   3861  C CE2 . TYR A 1  524 ? -64.896 -5.665  29.682  1.00 23.82 524 A 1 
ATOM   3862  C CZ  . TYR A 1  524 ? -65.652 -4.511  29.961  1.00 25.49 524 A 1 
ATOM   3863  O OH  . TYR A 1  524 ? -65.971 -4.197  31.259  1.00 28.02 524 A 1 
ATOM   3864  N N   . ARG A 1  525 ? -67.792 -6.041  24.069  1.00 27.89 525 A 1 
ATOM   3865  C CA  . ARG A 1  525 ? -68.743 -5.443  23.122  1.00 30.08 525 A 1 
ATOM   3866  C C   . ARG A 1  525 ? -68.775 -3.931  23.351  1.00 28.59 525 A 1 
ATOM   3867  O O   . ARG A 1  525 ? -69.708 -3.429  23.970  1.00 27.91 525 A 1 
ATOM   3868  C CB  . ARG A 1  525 ? -70.150 -6.034  23.323  1.00 29.47 525 A 1 
ATOM   3869  C CG  . ARG A 1  525 ? -70.347 -7.468  22.819  1.00 28.66 525 A 1 
ATOM   3870  C CD  . ARG A 1  525 ? -71.810 -7.857  23.082  1.00 28.09 525 A 1 
ATOM   3871  N NE  . ARG A 1  525 ? -72.177 -9.140  22.458  1.00 25.42 525 A 1 
ATOM   3872  C CZ  . ARG A 1  525 ? -73.375 -9.708  22.495  1.00 24.00 525 A 1 
ATOM   3873  N NH1 . ARG A 1  525 ? -74.369 -9.171  23.156  1.00 23.19 525 A 1 
ATOM   3874  N NH2 . ARG A 1  525 ? -73.602 -10.826 21.861  1.00 22.25 525 A 1 
ATOM   3875  N N   . GLY A 1  526 ? -67.751 -3.237  22.926  1.00 24.82 526 A 1 
ATOM   3876  C CA  . GLY A 1  526 ? -67.762 -1.782  22.999  1.00 23.93 526 A 1 
ATOM   3877  C C   . GLY A 1  526 ? -69.018 -1.255  22.309  1.00 23.79 526 A 1 
ATOM   3878  O O   . GLY A 1  526 ? -69.303 -1.690  21.192  1.00 22.48 526 A 1 
ATOM   3879  N N   . PRO A 1  527 ? -69.803 -0.409  22.981  1.00 23.85 527 A 1 
ATOM   3880  C CA  . PRO A 1  527 ? -71.140 -0.062  22.515  1.00 24.21 527 A 1 
ATOM   3881  C C   . PRO A 1  527 ? -71.082 0.728   21.206  1.00 24.79 527 A 1 
ATOM   3882  O O   . PRO A 1  527 ? -70.204 1.563   20.990  1.00 22.75 527 A 1 
ATOM   3883  C CB  . PRO A 1  527 ? -71.781 0.724   23.661  1.00 21.63 527 A 1 
ATOM   3884  C CG  . PRO A 1  527 ? -70.588 1.316   24.400  1.00 21.68 527 A 1 
ATOM   3885  C CD  . PRO A 1  527 ? -69.510 0.248   24.241  1.00 25.87 527 A 1 
ATOM   3886  N N   . ALA A 1  528 ? -72.069 0.459   20.363  1.00 25.11 528 A 1 
ATOM   3887  C CA  . ALA A 1  528 ? -72.246 1.080   19.054  1.00 24.52 528 A 1 
ATOM   3888  C C   . ALA A 1  528 ? -72.799 2.513   19.189  1.00 24.35 528 A 1 
ATOM   3889  O O   . ALA A 1  528 ? -73.965 2.750   18.896  1.00 23.44 528 A 1 
ATOM   3890  C CB  . ALA A 1  528 ? -73.160 0.169   18.223  1.00 22.85 528 A 1 
ATOM   3891  N N   . GLY A 1  529 ? -72.002 3.424   19.685  1.00 23.37 529 A 1 
ATOM   3892  C CA  . GLY A 1  529 ? -72.450 4.794   19.941  1.00 22.93 529 A 1 
ATOM   3893  C C   . GLY A 1  529 ? -73.079 5.463   18.710  1.00 23.11 529 A 1 
ATOM   3894  O O   . GLY A 1  529 ? -72.552 5.363   17.609  1.00 21.75 529 A 1 
ATOM   3895  N N   . ASP A 1  530 ? -74.196 6.141   18.943  1.00 26.09 530 A 1 
ATOM   3896  C CA  . ASP A 1  530 ? -75.229 6.454   17.939  1.00 25.10 530 A 1 
ATOM   3897  C C   . ASP A 1  530 ? -74.943 7.567   16.919  1.00 24.15 530 A 1 
ATOM   3898  O O   . ASP A 1  530 ? -75.301 7.468   15.749  1.00 22.93 530 A 1 
ATOM   3899  C CB  . ASP A 1  530 ? -76.482 6.923   18.700  1.00 23.15 530 A 1 
ATOM   3900  C CG  . ASP A 1  530 ? -77.217 5.845   19.479  1.00 20.54 530 A 1 
ATOM   3901  O OD1 . ASP A 1  530 ? -77.461 4.770   18.901  1.00 20.70 530 A 1 
ATOM   3902  O OD2 . ASP A 1  530 ? -77.569 6.127   20.643  1.00 21.95 530 A 1 
ATOM   3903  N N   . ALA A 1  531 ? -74.534 8.689   17.423  1.00 24.23 531 A 1 
ATOM   3904  C CA  . ALA A 1  531 ? -75.107 9.970   16.977  1.00 23.77 531 A 1 
ATOM   3905  C C   . ALA A 1  531 ? -74.434 10.623  15.736  1.00 23.47 531 A 1 
ATOM   3906  O O   . ALA A 1  531 ? -73.368 10.235  15.341  1.00 22.67 531 A 1 
ATOM   3907  C CB  . ALA A 1  531 ? -75.084 10.884  18.208  1.00 22.26 531 A 1 
ATOM   3908  N N   . THR A 1  532 ? -74.875 11.690  15.144  1.00 22.72 532 A 1 
ATOM   3909  C CA  . THR A 1  532 ? -76.187 12.176  14.677  1.00 23.13 532 A 1 
ATOM   3910  C C   . THR A 1  532 ? -76.060 12.993  13.381  1.00 22.90 532 A 1 
ATOM   3911  O O   . THR A 1  532 ? -76.606 12.591  12.372  1.00 21.61 532 A 1 
ATOM   3912  C CB  . THR A 1  532 ? -76.910 13.129  15.667  1.00 20.99 532 A 1 
ATOM   3913  O OG1 . THR A 1  532 ? -76.004 13.804  16.506  1.00 19.41 532 A 1 
ATOM   3914  C CG2 . THR A 1  532 ? -77.974 12.459  16.525  1.00 20.06 532 A 1 
ATOM   3915  N N   . VAL A 1  533 ? -75.502 14.198  13.443  1.00 23.95 533 A 1 
ATOM   3916  C CA  . VAL A 1  533 ? -76.103 15.360  12.756  1.00 23.88 533 A 1 
ATOM   3917  C C   . VAL A 1  533 ? -75.578 15.640  11.336  1.00 23.47 533 A 1 
ATOM   3918  O O   . VAL A 1  533 ? -74.492 15.260  10.951  1.00 22.12 533 A 1 
ATOM   3919  C CB  . VAL A 1  533 ? -76.035 16.637  13.621  1.00 22.25 533 A 1 
ATOM   3920  C CG1 . VAL A 1  533 ? -76.895 17.771  13.070  1.00 19.80 533 A 1 
ATOM   3921  C CG2 . VAL A 1  533 ? -76.517 16.399  15.059  1.00 22.27 533 A 1 
ATOM   3922  N N   . ALA A 1  534 ? -76.400 16.374  10.611  1.00 25.30 534 A 1 
ATOM   3923  C CA  . ALA A 1  534 ? -76.506 16.415  9.152   1.00 24.68 534 A 1 
ATOM   3924  C C   . ALA A 1  534 ? -75.826 17.581  8.402   1.00 24.28 534 A 1 
ATOM   3925  O O   . ALA A 1  534 ? -76.029 17.667  7.192   1.00 23.38 534 A 1 
ATOM   3926  C CB  . ALA A 1  534 ? -78.009 16.464  8.869   1.00 23.32 534 A 1 
ATOM   3927  N N   . SER A 1  535 ? -75.193 18.515  9.044   1.00 24.82 535 A 1 
ATOM   3928  C CA  . SER A 1  535 ? -75.186 19.928  8.617   1.00 23.97 535 A 1 
ATOM   3929  C C   . SER A 1  535 ? -74.655 20.229  7.204   1.00 23.79 535 A 1 
ATOM   3930  O O   . SER A 1  535 ? -73.761 19.576  6.698   1.00 22.49 535 A 1 
ATOM   3931  C CB  . SER A 1  535 ? -74.491 20.818  9.645   1.00 22.38 535 A 1 
ATOM   3932  O OG  . SER A 1  535 ? -73.146 20.447  9.823   1.00 20.83 535 A 1 
ATOM   3933  N N   . GLU A 1  536 ? -75.221 21.270  6.634   1.00 22.75 536 A 1 
ATOM   3934  C CA  . GLU A 1  536 ? -75.518 21.444  5.212   1.00 23.33 536 A 1 
ATOM   3935  C C   . GLU A 1  536 ? -74.413 21.923  4.239   1.00 22.48 536 A 1 
ATOM   3936  O O   . GLU A 1  536 ? -74.144 21.230  3.261   1.00 21.87 536 A 1 
ATOM   3937  C CB  . GLU A 1  536 ? -76.671 22.472  5.093   1.00 22.73 536 A 1 
ATOM   3938  C CG  . GLU A 1  536 ? -78.033 22.099  5.670   1.00 21.62 536 A 1 
ATOM   3939  C CD  . GLU A 1  536 ? -79.048 23.246  5.485   1.00 21.80 536 A 1 
ATOM   3940  O OE1 . GLU A 1  536 ? -80.232 22.961  5.172   1.00 20.30 536 A 1 
ATOM   3941  O OE2 . GLU A 1  536 ? -78.658 24.424  5.654   1.00 26.01 536 A 1 
ATOM   3942  N N   . LYS A 1  537 ? -73.971 23.169  4.356   1.00 25.81 537 A 1 
ATOM   3943  C CA  . LYS A 1  537 ? -74.332 24.097  3.268   1.00 27.19 537 A 1 
ATOM   3944  C C   . LYS A 1  537 ? -73.223 24.526  2.279   1.00 25.78 537 A 1 
ATOM   3945  O O   . LYS A 1  537 ? -72.872 23.756  1.395   1.00 24.67 537 A 1 
ATOM   3946  C CB  . LYS A 1  537 ? -75.144 25.293  3.827   1.00 27.06 537 A 1 
ATOM   3947  C CG  . LYS A 1  537 ? -76.591 25.300  3.354   1.00 25.59 537 A 1 
ATOM   3948  C CD  . LYS A 1  537 ? -77.273 26.580  3.846   1.00 25.35 537 A 1 
ATOM   3949  C CE  . LYS A 1  537 ? -78.763 26.576  3.500   1.00 22.65 537 A 1 
ATOM   3950  N NZ  . LYS A 1  537 ? -79.403 27.839  3.917   1.00 21.48 537 A 1 
ATOM   3951  N N   . GLU A 1  538 ? -72.806 25.758  2.334   1.00 24.95 538 A 1 
ATOM   3952  C CA  . GLU A 1  538 ? -72.881 26.631  1.161   1.00 23.94 538 A 1 
ATOM   3953  C C   . GLU A 1  538 ? -71.613 26.965  0.334   1.00 22.84 538 A 1 
ATOM   3954  O O   . GLU A 1  538 ? -71.435 26.402  -0.745  1.00 22.69 538 A 1 
ATOM   3955  C CB  . GLU A 1  538 ? -73.607 27.934  1.593   1.00 23.91 538 A 1 
ATOM   3956  C CG  . GLU A 1  538 ? -75.018 28.121  1.047   1.00 22.53 538 A 1 
ATOM   3957  C CD  . GLU A 1  538 ? -75.698 29.403  1.558   1.00 22.45 538 A 1 
ATOM   3958  O OE1 . GLU A 1  538 ? -76.956 29.467  1.496   1.00 21.09 538 A 1 
ATOM   3959  O OE2 . GLU A 1  538 ? -74.993 30.310  2.042   1.00 26.05 538 A 1 
ATOM   3960  N N   . SER A 1  539 ? -70.881 28.004  0.729   1.00 26.60 539 A 1 
ATOM   3961  C CA  . SER A 1  539 ? -70.882 29.102  -0.244  1.00 24.55 539 A 1 
ATOM   3962  C C   . SER A 1  539 ? -69.656 29.400  -1.118  1.00 23.57 539 A 1 
ATOM   3963  O O   . SER A 1  539 ? -69.773 29.328  -2.339  1.00 22.81 539 A 1 
ATOM   3964  C CB  . SER A 1  539 ? -71.374 30.401  0.418   1.00 23.50 539 A 1 
ATOM   3965  O OG  . SER A 1  539 ? -70.553 30.787  1.505   1.00 22.05 539 A 1 
ATOM   3966  N N   . VAL A 1  540 ? -68.602 29.954  -0.539  1.00 23.23 540 A 1 
ATOM   3967  C CA  . VAL A 1  540 ? -68.035 31.177  -1.151  1.00 22.82 540 A 1 
ATOM   3968  C C   . VAL A 1  540 ? -66.910 30.947  -2.174  1.00 22.77 540 A 1 
ATOM   3969  O O   . VAL A 1  540 ? -66.356 29.871  -2.306  1.00 21.26 540 A 1 
ATOM   3970  C CB  . VAL A 1  540 ? -67.630 32.218  -0.074  1.00 21.12 540 A 1 
ATOM   3971  C CG1 . VAL A 1  540 ? -67.296 33.598  -0.652  1.00 18.61 540 A 1 
ATOM   3972  C CG2 . VAL A 1  540 ? -68.754 32.479  0.942   1.00 21.72 540 A 1 
ATOM   3973  N N   . MET A 1  541 ? -66.584 31.986  -2.858  1.00 20.54 541 A 1 
ATOM   3974  C CA  . MET A 1  541 ? -65.686 32.252  -3.984  1.00 19.00 541 A 1 
ATOM   3975  C C   . MET A 1  541 ? -64.245 31.736  -3.875  1.00 18.69 541 A 1 
ATOM   3976  O O   . MET A 1  541 ? -63.648 31.826  -2.797  1.00 15.50 541 A 1 
ATOM   3977  C CB  . MET A 1  541 ? -65.592 33.773  -4.199  1.00 17.90 541 A 1 
ATOM   3978  C CG  . MET A 1  541 ? -66.881 34.399  -4.720  1.00 16.24 541 A 1 
ATOM   3979  S SD  . MET A 1  541 ? -66.711 36.196  -4.956  1.00 15.25 541 A 1 
ATOM   3980  C CE  . MET A 1  541 ? -68.337 36.586  -5.664  1.00 14.51 541 A 1 
ATOM   3981  O OXT . MET A 1  541 ? -63.769 31.327  -4.967  1.00 17.83 541 A 1 
ATOM   3982  N N   . MET B 2  1   ? -8.770  71.294  45.005  1.00 16.26 1   B 1 
ATOM   3983  C CA  . MET B 2  1   ? -8.574  71.706  46.405  1.00 20.11 1   B 1 
ATOM   3984  C C   . MET B 2  1   ? -8.998  70.616  47.390  1.00 20.09 1   B 1 
ATOM   3985  O O   . MET B 2  1   ? -8.951  69.457  47.042  1.00 18.57 1   B 1 
ATOM   3986  C CB  . MET B 2  1   ? -9.241  73.058  46.689  1.00 19.54 1   B 1 
ATOM   3987  C CG  . MET B 2  1   ? -8.260  74.231  46.556  1.00 18.05 1   B 1 
ATOM   3988  S SD  . MET B 2  1   ? -8.994  75.787  47.108  1.00 16.70 1   B 1 
ATOM   3989  C CE  . MET B 2  1   ? -7.565  76.899  47.044  1.00 14.70 1   B 1 
ATOM   3990  N N   . VAL B 2  2   ? -9.385  71.001  48.598  1.00 20.95 2   B 1 
ATOM   3991  C CA  . VAL B 2  2   ? -9.072  70.323  49.867  1.00 21.98 2   B 1 
ATOM   3992  C C   . VAL B 2  2   ? -10.097 69.278  50.341  1.00 21.48 2   B 1 
ATOM   3993  O O   . VAL B 2  2   ? -9.968  68.784  51.452  1.00 20.59 2   B 1 
ATOM   3994  C CB  . VAL B 2  2   ? -8.892  71.416  50.950  1.00 20.70 2   B 1 
ATOM   3995  C CG1 . VAL B 2  2   ? -8.398  70.915  52.304  1.00 18.24 2   B 1 
ATOM   3996  C CG2 . VAL B 2  2   ? -7.908  72.514  50.498  1.00 21.08 2   B 1 
ATOM   3997  N N   . ALA B 2  3   ? -11.136 69.022  49.573  1.00 22.09 3   B 1 
ATOM   3998  C CA  . ALA B 2  3   ? -12.435 68.628  50.130  1.00 22.76 3   B 1 
ATOM   3999  C C   . ALA B 2  3   ? -12.428 67.443  51.126  1.00 22.64 3   B 1 
ATOM   4000  O O   . ALA B 2  3   ? -11.577 66.571  51.134  1.00 21.31 3   B 1 
ATOM   4001  C CB  . ALA B 2  3   ? -13.435 68.420  48.997  1.00 21.25 3   B 1 
ATOM   4002  N N   . ASP B 2  4   ? -13.439 67.492  51.914  1.00 24.22 4   B 1 
ATOM   4003  C CA  . ASP B 2  4   ? -13.471 67.341  53.364  1.00 24.94 4   B 1 
ATOM   4004  C C   . ASP B 2  4   ? -13.775 65.904  53.887  1.00 23.64 4   B 1 
ATOM   4005  O O   . ASP B 2  4   ? -13.717 64.933  53.152  1.00 22.43 4   B 1 
ATOM   4006  C CB  . ASP B 2  4   ? -14.478 68.396  53.875  1.00 23.60 4   B 1 
ATOM   4007  C CG  . ASP B 2  4   ? -13.890 69.641  54.528  1.00 21.54 4   B 1 
ATOM   4008  O OD1 . ASP B 2  4   ? -12.765 69.569  55.060  1.00 22.04 4   B 1 
ATOM   4009  O OD2 . ASP B 2  4   ? -14.625 70.661  54.536  1.00 25.04 4   B 1 
ATOM   4010  N N   . PRO B 2  5   ? -14.125 65.787  55.127  1.00 22.44 5   B 1 
ATOM   4011  C CA  . PRO B 2  5   ? -13.519 64.831  56.072  1.00 23.64 5   B 1 
ATOM   4012  C C   . PRO B 2  5   ? -14.362 63.598  56.469  1.00 24.15 5   B 1 
ATOM   4013  O O   . PRO B 2  5   ? -14.037 63.015  57.504  1.00 22.41 5   B 1 
ATOM   4014  C CB  . PRO B 2  5   ? -13.333 65.738  57.307  1.00 21.67 5   B 1 
ATOM   4015  C CG  . PRO B 2  5   ? -14.575 66.612  57.281  1.00 22.06 5   B 1 
ATOM   4016  C CD  . PRO B 2  5   ? -14.869 66.755  55.794  1.00 27.08 5   B 1 
ATOM   4017  N N   . PRO B 2  6   ? -15.468 63.290  55.856  1.00 21.95 6   B 1 
ATOM   4018  C CA  . PRO B 2  6   ? -16.677 63.170  56.671  1.00 23.10 6   B 1 
ATOM   4019  C C   . PRO B 2  6   ? -16.868 61.894  57.510  1.00 23.78 6   B 1 
ATOM   4020  O O   . PRO B 2  6   ? -16.030 61.041  57.679  1.00 21.98 6   B 1 
ATOM   4021  C CB  . PRO B 2  6   ? -17.834 63.420  55.704  1.00 21.12 6   B 1 
ATOM   4022  C CG  . PRO B 2  6   ? -17.302 62.868  54.391  1.00 21.22 6   B 1 
ATOM   4023  C CD  . PRO B 2  6   ? -15.829 63.251  54.461  1.00 25.56 6   B 1 
ATOM   4024  N N   . ARG B 2  7   ? -18.051 61.854  57.993  1.00 21.96 7   B 1 
ATOM   4025  C CA  . ARG B 2  7   ? -18.611 61.342  59.247  1.00 24.37 7   B 1 
ATOM   4026  C C   . ARG B 2  7   ? -18.826 59.806  59.283  1.00 23.46 7   B 1 
ATOM   4027  O O   . ARG B 2  7   ? -18.565 59.138  58.317  1.00 22.31 7   B 1 
ATOM   4028  C CB  . ARG B 2  7   ? -19.963 62.061  59.399  1.00 23.67 7   B 1 
ATOM   4029  C CG  . ARG B 2  7   ? -19.931 63.588  59.423  1.00 22.61 7   B 1 
ATOM   4030  C CD  . ARG B 2  7   ? -21.371 64.095  59.473  1.00 21.46 7   B 1 
ATOM   4031  N NE  . ARG B 2  7   ? -21.441 65.565  59.491  1.00 20.37 7   B 1 
ATOM   4032  C CZ  . ARG B 2  7   ? -22.545 66.287  59.534  1.00 20.77 7   B 1 
ATOM   4033  N NH1 . ARG B 2  7   ? -23.730 65.721  59.562  1.00 20.53 7   B 1 
ATOM   4034  N NH2 . ARG B 2  7   ? -22.498 67.588  59.552  1.00 20.33 7   B 1 
ATOM   4035  N N   . ASP B 2  8   ? -19.426 59.170  60.226  1.00 23.45 8   B 1 
ATOM   4036  C CA  . ASP B 2  8   ? -19.815 59.467  61.609  1.00 23.91 8   B 1 
ATOM   4037  C C   . ASP B 2  8   ? -19.991 58.154  62.425  1.00 23.18 8   B 1 
ATOM   4038  O O   . ASP B 2  8   ? -19.021 57.557  62.850  1.00 21.80 8   B 1 
ATOM   4039  C CB  . ASP B 2  8   ? -21.120 60.290  61.663  1.00 22.12 8   B 1 
ATOM   4040  C CG  . ASP B 2  8   ? -21.062 61.561  62.511  1.00 19.36 8   B 1 
ATOM   4041  O OD1 . ASP B 2  8   ? -20.056 61.798  63.205  1.00 19.43 8   B 1 
ATOM   4042  O OD2 . ASP B 2  8   ? -22.057 62.318  62.435  1.00 20.67 8   B 1 
ATOM   4043  N N   . SER B 2  9   ? -21.208 57.742  62.690  1.00 22.98 9   B 1 
ATOM   4044  C CA  . SER B 2  9   ? -21.558 57.441  64.078  1.00 23.08 9   B 1 
ATOM   4045  C C   . SER B 2  9   ? -21.953 56.026  64.518  1.00 22.64 9   B 1 
ATOM   4046  O O   . SER B 2  9   ? -21.304 55.479  65.407  1.00 21.67 9   B 1 
ATOM   4047  C CB  . SER B 2  9   ? -22.658 58.415  64.504  1.00 21.50 9   B 1 
ATOM   4048  O OG  . SER B 2  9   ? -23.789 58.339  63.665  1.00 20.28 9   B 1 
ATOM   4049  N N   . LYS B 2  10  ? -23.109 55.535  64.138  1.00 23.29 10  B 1 
ATOM   4050  C CA  . LYS B 2  10  ? -23.995 54.919  65.151  1.00 25.17 10  B 1 
ATOM   4051  C C   . LYS B 2  10  ? -23.804 53.425  65.447  1.00 24.31 10  B 1 
ATOM   4052  O O   . LYS B 2  10  ? -23.408 52.662  64.597  1.00 23.26 10  B 1 
ATOM   4053  C CB  . LYS B 2  10  ? -25.467 55.200  64.816  1.00 24.28 10  B 1 
ATOM   4054  C CG  . LYS B 2  10  ? -25.880 56.636  65.140  1.00 22.70 10  B 1 
ATOM   4055  C CD  . LYS B 2  10  ? -27.375 56.844  64.898  1.00 21.37 10  B 1 
ATOM   4056  C CE  . LYS B 2  10  ? -27.776 58.276  65.270  1.00 19.22 10  B 1 
ATOM   4057  N NZ  . LYS B 2  10  ? -29.213 58.536  65.024  1.00 17.87 10  B 1 
ATOM   4058  N N   . GLY B 2  11  ? -24.200 53.053  66.657  1.00 22.44 11  B 1 
ATOM   4059  C CA  . GLY B 2  11  ? -23.728 51.871  67.366  1.00 21.67 11  B 1 
ATOM   4060  C C   . GLY B 2  11  ? -24.677 50.859  68.041  1.00 21.76 11  B 1 
ATOM   4061  O O   . GLY B 2  11  ? -24.181 50.125  68.888  1.00 20.86 11  B 1 
ATOM   4062  N N   . LEU B 2  12  ? -25.967 50.820  67.768  1.00 20.47 12  B 1 
ATOM   4063  C CA  . LEU B 2  12  ? -26.933 49.946  68.487  1.00 20.65 12  B 1 
ATOM   4064  C C   . LEU B 2  12  ? -26.811 48.452  68.102  1.00 19.97 12  B 1 
ATOM   4065  O O   . LEU B 2  12  ? -26.259 48.167  67.058  1.00 19.19 12  B 1 
ATOM   4066  C CB  . LEU B 2  12  ? -28.345 50.471  68.159  1.00 19.74 12  B 1 
ATOM   4067  C CG  . LEU B 2  12  ? -28.765 51.726  68.927  1.00 18.11 12  B 1 
ATOM   4068  C CD1 . LEU B 2  12  ? -29.943 52.403  68.226  1.00 18.13 12  B 1 
ATOM   4069  C CD2 . LEU B 2  12  ? -29.189 51.411  70.355  1.00 21.67 12  B 1 
ATOM   4070  N N   . ALA B 2  13  ? -27.368 47.462  68.745  1.00 21.86 13  B 1 
ATOM   4071  C CA  . ALA B 2  13  ? -27.819 47.153  70.108  1.00 22.08 13  B 1 
ATOM   4072  C C   . ALA B 2  13  ? -27.799 45.610  70.319  1.00 21.66 13  B 1 
ATOM   4073  O O   . ALA B 2  13  ? -27.182 44.902  69.543  1.00 20.71 13  B 1 
ATOM   4074  C CB  . ALA B 2  13  ? -29.232 47.708  70.342  1.00 20.98 13  B 1 
ATOM   4075  N N   . ALA B 2  14  ? -28.478 45.110  71.337  1.00 23.34 14  B 1 
ATOM   4076  C CA  . ALA B 2  14  ? -27.969 44.059  72.232  1.00 23.18 14  B 1 
ATOM   4077  C C   . ALA B 2  14  ? -28.452 42.594  72.119  1.00 22.92 14  B 1 
ATOM   4078  O O   . ALA B 2  14  ? -27.824 41.744  72.735  1.00 21.95 14  B 1 
ATOM   4079  C CB  . ALA B 2  14  ? -28.295 44.557  73.641  1.00 21.86 14  B 1 
ATOM   4080  N N   . ALA B 2  15  ? -29.584 42.283  71.537  1.00 23.89 15  B 1 
ATOM   4081  C CA  . ALA B 2  15  ? -30.546 41.291  72.063  1.00 23.81 15  B 1 
ATOM   4082  C C   . ALA B 2  15  ? -30.015 39.870  72.392  1.00 23.62 15  B 1 
ATOM   4083  O O   . ALA B 2  15  ? -29.287 39.261  71.622  1.00 22.58 15  B 1 
ATOM   4084  C CB  . ALA B 2  15  ? -31.754 41.239  71.138  1.00 22.28 15  B 1 
ATOM   4085  N N   . GLU B 2  16  ? -30.481 39.368  73.528  1.00 22.60 16  B 1 
ATOM   4086  C CA  . GLU B 2  16  ? -29.859 38.291  74.332  1.00 23.03 16  B 1 
ATOM   4087  C C   . GLU B 2  16  ? -30.198 36.798  74.056  1.00 22.15 16  B 1 
ATOM   4088  O O   . GLU B 2  16  ? -29.376 35.963  74.424  1.00 21.42 16  B 1 
ATOM   4089  C CB  . GLU B 2  16  ? -30.292 38.511  75.797  1.00 22.35 16  B 1 
ATOM   4090  C CG  . GLU B 2  16  ? -29.880 39.820  76.471  1.00 21.15 16  B 1 
ATOM   4091  C CD  . GLU B 2  16  ? -30.402 39.889  77.912  1.00 20.56 16  B 1 
ATOM   4092  O OE1 . GLU B 2  16  ? -29.636 40.323  78.800  1.00 19.49 16  B 1 
ATOM   4093  O OE2 . GLU B 2  16  ? -31.576 39.518  78.126  1.00 24.80 16  B 1 
ATOM   4094  N N   . PRO B 2  17  ? -31.367 36.397  73.641  1.00 24.37 17  B 1 
ATOM   4095  C CA  . PRO B 2  17  ? -32.144 35.477  74.489  1.00 24.83 17  B 1 
ATOM   4096  C C   . PRO B 2  17  ? -31.813 33.962  74.461  1.00 24.77 17  B 1 
ATOM   4097  O O   . PRO B 2  17  ? -30.811 33.519  73.956  1.00 23.08 17  B 1 
ATOM   4098  C CB  . PRO B 2  17  ? -33.599 35.769  74.132  1.00 22.90 17  B 1 
ATOM   4099  C CG  . PRO B 2  17  ? -33.517 36.087  72.649  1.00 22.94 17  B 1 
ATOM   4100  C CD  . PRO B 2  17  ? -32.191 36.836  72.546  1.00 27.67 17  B 1 
ATOM   4101  N N   . THR B 2  18  ? -32.701 33.206  75.048  1.00 24.41 18  B 1 
ATOM   4102  C CA  . THR B 2  18  ? -32.570 32.146  76.068  1.00 24.77 18  B 1 
ATOM   4103  C C   . THR B 2  18  ? -32.355 30.670  75.626  1.00 24.24 18  B 1 
ATOM   4104  O O   . THR B 2  18  ? -31.771 30.380  74.612  1.00 22.92 18  B 1 
ATOM   4105  C CB  . THR B 2  18  ? -33.813 32.220  76.976  1.00 22.57 18  B 1 
ATOM   4106  O OG1 . THR B 2  18  ? -34.988 32.231  76.169  1.00 21.26 18  B 1 
ATOM   4107  C CG2 . THR B 2  18  ? -33.872 33.469  77.848  1.00 21.41 18  B 1 
ATOM   4108  N N   . ALA B 2  19  ? -32.838 29.751  76.367  1.00 24.65 19  B 1 
ATOM   4109  C CA  . ALA B 2  19  ? -32.152 28.726  77.160  1.00 26.66 19  B 1 
ATOM   4110  C C   . ALA B 2  19  ? -32.261 27.238  76.741  1.00 26.68 19  B 1 
ATOM   4111  O O   . ALA B 2  19  ? -31.306 26.494  76.927  1.00 25.16 19  B 1 
ATOM   4112  C CB  . ALA B 2  19  ? -32.716 28.842  78.585  1.00 24.44 19  B 1 
ATOM   4113  N N   . ASN B 2  20  ? -33.448 26.761  76.414  1.00 24.57 20  B 1 
ATOM   4114  C CA  . ASN B 2  20  ? -33.828 25.341  76.620  1.00 25.26 20  B 1 
ATOM   4115  C C   . ASN B 2  20  ? -33.176 24.327  75.645  1.00 24.53 20  B 1 
ATOM   4116  O O   . ASN B 2  20  ? -32.596 24.716  74.657  1.00 22.99 20  B 1 
ATOM   4117  C CB  . ASN B 2  20  ? -35.369 25.258  76.567  1.00 23.21 20  B 1 
ATOM   4118  C CG  . ASN B 2  20  ? -36.059 25.746  77.826  1.00 20.48 20  B 1 
ATOM   4119  O OD1 . ASN B 2  20  ? -35.504 25.777  78.903  1.00 20.30 20  B 1 
ATOM   4120  N ND2 . ASN B 2  20  ? -37.316 26.097  77.728  1.00 22.79 20  B 1 
ATOM   4121  N N   . GLY B 2  21  ? -33.293 23.064  75.712  1.00 27.25 21  B 1 
ATOM   4122  C CA  . GLY B 2  21  ? -33.573 22.035  76.705  1.00 26.38 21  B 1 
ATOM   4123  C C   . GLY B 2  21  ? -32.732 20.788  76.382  1.00 26.25 21  B 1 
ATOM   4124  O O   . GLY B 2  21  ? -31.939 20.802  75.446  1.00 24.95 21  B 1 
ATOM   4125  N N   . GLY B 2  22  ? -32.863 19.733  77.172  1.00 26.17 22  B 1 
ATOM   4126  C CA  . GLY B 2  22  ? -31.684 18.926  77.484  1.00 25.65 22  B 1 
ATOM   4127  C C   . GLY B 2  22  ? -31.529 17.451  77.110  1.00 25.64 22  B 1 
ATOM   4128  O O   . GLY B 2  22  ? -30.868 16.781  77.897  1.00 24.72 22  B 1 
ATOM   4129  N N   . LEU B 2  23  ? -32.093 16.896  76.037  1.00 22.85 23  B 1 
ATOM   4130  C CA  . LEU B 2  23  ? -32.060 15.430  75.893  1.00 24.36 23  B 1 
ATOM   4131  C C   . LEU B 2  23  ? -30.628 14.882  75.748  1.00 23.88 23  B 1 
ATOM   4132  O O   . LEU B 2  23  ? -29.923 15.157  74.786  1.00 23.29 23  B 1 
ATOM   4133  C CB  . LEU B 2  23  ? -33.018 14.959  74.785  1.00 22.99 23  B 1 
ATOM   4134  C CG  . LEU B 2  23  ? -34.415 14.630  75.335  1.00 20.57 23  B 1 
ATOM   4135  C CD1 . LEU B 2  23  ? -35.430 14.525  74.195  1.00 20.32 23  B 1 
ATOM   4136  C CD2 . LEU B 2  23  ? -34.424 13.295  76.095  1.00 23.75 23  B 1 
ATOM   4137  N N   . ALA B 2  24  ? -30.253 14.079  76.754  1.00 26.59 24  B 1 
ATOM   4138  C CA  . ALA B 2  24  ? -28.867 13.771  77.119  1.00 27.59 24  B 1 
ATOM   4139  C C   . ALA B 2  24  ? -28.329 12.456  76.527  1.00 27.32 24  B 1 
ATOM   4140  O O   . ALA B 2  24  ? -27.702 11.684  77.247  1.00 26.60 24  B 1 
ATOM   4141  C CB  . ALA B 2  24  ? -28.803 13.768  78.650  1.00 26.14 24  B 1 
ATOM   4142  N N   . LEU B 2  25  ? -28.635 12.138  75.271  1.00 25.09 25  B 1 
ATOM   4143  C CA  . LEU B 2  25  ? -28.317 10.810  74.728  1.00 25.54 25  B 1 
ATOM   4144  C C   . LEU B 2  25  ? -26.826 10.472  74.841  1.00 24.47 25  B 1 
ATOM   4145  O O   . LEU B 2  25  ? -25.955 11.308  74.624  1.00 24.03 25  B 1 
ATOM   4146  C CB  . LEU B 2  25  ? -28.857 10.654  73.296  1.00 24.57 25  B 1 
ATOM   4147  C CG  . LEU B 2  25  ? -30.264 10.039  73.273  1.00 22.72 25  B 1 
ATOM   4148  C CD1 . LEU B 2  25  ? -30.911 10.229  71.901  1.00 23.44 25  B 1 
ATOM   4149  C CD2 . LEU B 2  25  ? -30.244 8.537   73.583  1.00 28.37 25  B 1 
ATOM   4150  N N   . ALA B 2  26  ? -26.593 9.212   75.215  1.00 30.12 26  B 1 
ATOM   4151  C CA  . ALA B 2  26  ? -25.342 8.761   75.817  1.00 30.73 26  B 1 
ATOM   4152  C C   . ALA B 2  26  ? -24.124 8.925   74.895  1.00 29.95 26  B 1 
ATOM   4153  O O   . ALA B 2  26  ? -24.062 8.386   73.798  1.00 29.15 26  B 1 
ATOM   4154  C CB  . ALA B 2  26  ? -25.526 7.311   76.260  1.00 28.91 26  B 1 
ATOM   4155  N N   . SER B 2  27  ? -23.139 9.613   75.436  1.00 26.62 27  B 1 
ATOM   4156  C CA  . SER B 2  27  ? -21.824 9.836   74.837  1.00 28.64 27  B 1 
ATOM   4157  C C   . SER B 2  27  ? -20.932 8.598   74.969  1.00 27.88 27  B 1 
ATOM   4158  O O   . SER B 2  27  ? -20.016 8.591   75.789  1.00 26.91 27  B 1 
ATOM   4159  C CB  . SER B 2  27  ? -21.175 11.041  75.531  1.00 26.36 27  B 1 
ATOM   4160  O OG  . SER B 2  27  ? -21.040 10.793  76.920  1.00 24.89 27  B 1 
ATOM   4161  N N   . ILE B 2  28  ? -21.200 7.537   74.220  1.00 28.68 28  B 1 
ATOM   4162  C CA  . ILE B 2  28  ? -20.262 6.408   74.219  1.00 30.77 28  B 1 
ATOM   4163  C C   . ILE B 2  28  ? -18.950 6.912   73.621  1.00 30.36 28  B 1 
ATOM   4164  O O   . ILE B 2  28  ? -18.876 7.279   72.450  1.00 29.46 28  B 1 
ATOM   4165  C CB  . ILE B 2  28  ? -20.835 5.162   73.520  1.00 28.45 28  B 1 
ATOM   4166  C CG1 . ILE B 2  28  ? -22.083 4.663   74.279  1.00 27.59 28  B 1 
ATOM   4167  C CG2 . ILE B 2  28  ? -19.762 4.056   73.455  1.00 30.27 28  B 1 
ATOM   4168  C CD1 . ILE B 2  28  ? -22.777 3.441   73.672  1.00 28.44 28  B 1 
ATOM   4169  N N   . GLU B 2  29  ? -17.937 6.960   74.477  1.00 29.16 29  B 1 
ATOM   4170  C CA  . GLU B 2  29  ? -16.573 7.417   74.180  1.00 29.95 29  B 1 
ATOM   4171  C C   . GLU B 2  29  ? -15.809 6.398   73.321  1.00 28.44 29  B 1 
ATOM   4172  O O   . GLU B 2  29  ? -14.816 5.822   73.773  1.00 28.37 29  B 1 
ATOM   4173  C CB  . GLU B 2  29  ? -15.795 7.649   75.489  1.00 28.66 29  B 1 
ATOM   4174  C CG  . GLU B 2  29  ? -16.266 8.803   76.367  1.00 28.17 29  B 1 
ATOM   4175  C CD  . GLU B 2  29  ? -15.335 8.991   77.577  1.00 27.72 29  B 1 
ATOM   4176  O OE1 . GLU B 2  29  ? -15.150 10.162  77.992  1.00 25.95 29  B 1 
ATOM   4177  O OE2 . GLU B 2  29  ? -14.798 7.983   78.093  1.00 32.02 29  B 1 
ATOM   4178  N N   . ASP B 2  30  ? -16.246 6.134   72.104  1.00 30.84 30  B 1 
ATOM   4179  C CA  . ASP B 2  30  ? -15.449 5.241   71.274  1.00 32.04 30  B 1 
ATOM   4180  C C   . ASP B 2  30  ? -14.168 5.971   70.855  1.00 30.71 30  B 1 
ATOM   4181  O O   . ASP B 2  30  ? -14.136 6.791   69.933  1.00 29.67 30  B 1 
ATOM   4182  C CB  . ASP B 2  30  ? -16.284 4.635   70.134  1.00 29.48 30  B 1 
ATOM   4183  C CG  . ASP B 2  30  ? -15.996 3.144   69.916  1.00 26.70 30  B 1 
ATOM   4184  O OD1 . ASP B 2  30  ? -15.028 2.624   70.517  1.00 27.14 30  B 1 
ATOM   4185  O OD2 . ASP B 2  30  ? -16.755 2.522   69.144  1.00 29.03 30  B 1 
ATOM   4186  N N   . GLN B 2  31  ? -13.101 5.731   71.617  1.00 31.08 31  B 1 
ATOM   4187  C CA  . GLN B 2  31  ? -11.773 6.349   71.471  1.00 32.44 31  B 1 
ATOM   4188  C C   . GLN B 2  31  ? -11.040 5.833   70.221  1.00 30.88 31  B 1 
ATOM   4189  O O   . GLN B 2  31  ? -9.888  5.401   70.281  1.00 29.91 31  B 1 
ATOM   4190  C CB  . GLN B 2  31  ? -10.928 6.106   72.739  1.00 30.20 31  B 1 
ATOM   4191  C CG  . GLN B 2  31  ? -11.398 6.865   73.979  1.00 29.46 31  B 1 
ATOM   4192  C CD  . GLN B 2  31  ? -10.418 6.712   75.150  1.00 27.61 31  B 1 
ATOM   4193  O OE1 . GLN B 2  31  ? -9.477  5.935   75.146  1.00 27.30 31  B 1 
ATOM   4194  N NE2 . GLN B 2  31  ? -10.604 7.472   76.208  1.00 28.93 31  B 1 
ATOM   4195  N N   . GLY B 2  32  ? -11.706 5.825   69.094  1.00 33.25 32  B 1 
ATOM   4196  C CA  . GLY B 2  32  ? -11.114 5.348   67.848  1.00 34.30 32  B 1 
ATOM   4197  C C   . GLY B 2  32  ? -9.830  6.115   67.531  1.00 34.29 32  B 1 
ATOM   4198  O O   . GLY B 2  32  ? -9.830  7.337   67.431  1.00 33.07 32  B 1 
ATOM   4199  N N   . ALA B 2  33  ? -8.731  5.386   67.399  1.00 32.92 33  B 1 
ATOM   4200  C CA  . ALA B 2  33  ? -7.391  5.965   67.322  1.00 35.18 33  B 1 
ATOM   4201  C C   . ALA B 2  33  ? -7.232  6.908   66.116  1.00 34.98 33  B 1 
ATOM   4202  O O   . ALA B 2  33  ? -7.165  6.477   64.968  1.00 34.06 33  B 1 
ATOM   4203  C CB  . ALA B 2  33  ? -6.375  4.822   67.302  1.00 32.71 33  B 1 
ATOM   4204  N N   . ALA B 2  34  ? -7.071  8.195   66.388  1.00 31.18 34  B 1 
ATOM   4205  C CA  . ALA B 2  34  ? -6.922  9.265   65.397  1.00 34.39 34  B 1 
ATOM   4206  C C   . ALA B 2  34  ? -5.583  9.251   64.626  1.00 34.66 34  B 1 
ATOM   4207  O O   . ALA B 2  34  ? -5.285  10.185  63.879  1.00 33.55 34  B 1 
ATOM   4208  C CB  . ALA B 2  34  ? -7.139  10.597  66.122  1.00 31.91 34  B 1 
ATOM   4209  N N   . ALA B 2  35  ? -4.754  8.236   64.790  1.00 34.45 35  B 1 
ATOM   4210  C CA  . ALA B 2  35  ? -3.387  8.211   64.255  1.00 36.93 35  B 1 
ATOM   4211  C C   . ALA B 2  35  ? -3.301  8.199   62.718  1.00 37.22 35  B 1 
ATOM   4212  O O   . ALA B 2  35  ? -2.270  8.563   62.151  1.00 35.66 35  B 1 
ATOM   4213  C CB  . ALA B 2  35  ? -2.669  7.003   64.862  1.00 34.27 35  B 1 
ATOM   4214  N N   . GLY B 2  36  ? -4.365  7.787   62.022  1.00 35.63 36  B 1 
ATOM   4215  C CA  . GLY B 2  36  ? -4.329  7.613   60.565  1.00 39.14 36  B 1 
ATOM   4216  C C   . GLY B 2  36  ? -4.235  8.892   59.728  1.00 39.90 36  B 1 
ATOM   4217  O O   . GLY B 2  36  ? -3.998  8.814   58.525  1.00 38.00 36  B 1 
ATOM   4218  N N   . GLY B 2  37  ? -4.425  10.064  60.324  1.00 35.85 37  B 1 
ATOM   4219  C CA  . GLY B 2  37  ? -4.657  11.306  59.579  1.00 39.29 37  B 1 
ATOM   4220  C C   . GLY B 2  37  ? -3.499  11.810  58.718  1.00 40.11 37  B 1 
ATOM   4221  O O   . GLY B 2  37  ? -3.708  12.201  57.568  1.00 38.25 37  B 1 
ATOM   4222  N N   . TYR B 2  38  ? -2.276  11.819  59.256  1.00 37.73 38  B 1 
ATOM   4223  C CA  . TYR B 2  38  ? -1.148  12.478  58.577  1.00 41.16 38  B 1 
ATOM   4224  C C   . TYR B 2  38  ? -0.645  11.742  57.330  1.00 41.39 38  B 1 
ATOM   4225  O O   . TYR B 2  38  ? -0.225  12.391  56.367  1.00 39.65 38  B 1 
ATOM   4226  C CB  . TYR B 2  38  ? 0.001   12.722  59.567  1.00 38.12 38  B 1 
ATOM   4227  C CG  . TYR B 2  38  ? -0.051  14.101  60.198  1.00 37.09 38  B 1 
ATOM   4228  C CD1 . TYR B 2  38  ? 0.519   15.203  59.529  1.00 36.19 38  B 1 
ATOM   4229  C CD2 . TYR B 2  38  ? -0.671  14.292  61.444  1.00 35.91 38  B 1 
ATOM   4230  C CE1 . TYR B 2  38  ? 0.475   16.483  60.104  1.00 32.56 38  B 1 
ATOM   4231  C CE2 . TYR B 2  38  ? -0.725  15.572  62.026  1.00 34.40 38  B 1 
ATOM   4232  C CZ  . TYR B 2  38  ? -0.149  16.667  61.355  1.00 35.58 38  B 1 
ATOM   4233  O OH  . TYR B 2  38  ? -0.193  17.916  61.925  1.00 35.07 38  B 1 
ATOM   4234  N N   . CYS B 2  39  ? -0.704  10.410  57.299  1.00 44.76 39  B 1 
ATOM   4235  C CA  . CYS B 2  39  ? -0.321  9.656   56.098  1.00 47.81 39  B 1 
ATOM   4236  C C   . CYS B 2  39  ? -1.278  9.914   54.928  1.00 48.35 39  B 1 
ATOM   4237  O O   . CYS B 2  39  ? -0.851  9.947   53.778  1.00 45.03 39  B 1 
ATOM   4238  C CB  . CYS B 2  39  ? -0.231  8.162   56.425  1.00 45.35 39  B 1 
ATOM   4239  S SG  . CYS B 2  39  ? 1.292   7.816   57.366  1.00 42.68 39  B 1 
ATOM   4240  N N   . GLY B 2  40  ? -2.557  10.138  55.224  1.00 55.53 40  B 1 
ATOM   4241  C CA  . GLY B 2  40  ? -3.592  10.319  54.205  1.00 60.57 40  B 1 
ATOM   4242  C C   . GLY B 2  40  ? -3.343  11.495  53.262  1.00 63.75 40  B 1 
ATOM   4243  O O   . GLY B 2  40  ? -3.499  11.349  52.052  1.00 58.55 40  B 1 
ATOM   4244  N N   . SER B 2  41  ? -2.911  12.645  53.768  1.00 65.33 41  B 1 
ATOM   4245  C CA  . SER B 2  41  ? -2.712  13.824  52.910  1.00 73.24 41  B 1 
ATOM   4246  C C   . SER B 2  41  ? -1.604  13.619  51.881  1.00 76.56 41  B 1 
ATOM   4247  O O   . SER B 2  41  ? -1.769  13.943  50.705  1.00 70.05 41  B 1 
ATOM   4248  C CB  . SER B 2  41  ? -2.444  15.086  53.746  1.00 66.43 41  B 1 
ATOM   4249  O OG  . SER B 2  41  ? -1.115  15.124  54.235  1.00 56.63 41  B 1 
ATOM   4250  N N   . ARG B 2  42  ? -0.490  13.033  52.306  1.00 77.95 42  B 1 
ATOM   4251  C CA  . ARG B 2  42  ? 0.667   12.810  51.434  1.00 84.28 42  B 1 
ATOM   4252  C C   . ARG B 2  42  ? 0.363   11.768  50.357  1.00 87.06 42  B 1 
ATOM   4253  O O   . ARG B 2  42  ? 0.754   11.958  49.213  1.00 82.28 42  B 1 
ATOM   4254  C CB  . ARG B 2  42  ? 1.895   12.449  52.284  1.00 79.10 42  B 1 
ATOM   4255  C CG  . ARG B 2  42  ? 3.186   13.014  51.678  1.00 68.13 42  B 1 
ATOM   4256  C CD  . ARG B 2  42  ? 4.384   12.664  52.563  1.00 62.88 42  B 1 
ATOM   4257  N NE  . ARG B 2  42  ? 5.601   13.395  52.164  1.00 53.86 42  B 1 
ATOM   4258  C CZ  . ARG B 2  42  ? 6.799   13.276  52.712  1.00 47.26 42  B 1 
ATOM   4259  N NH1 . ARG B 2  42  ? 7.034   12.424  53.675  1.00 43.73 42  B 1 
ATOM   4260  N NH2 . ARG B 2  42  ? 7.791   14.023  52.307  1.00 43.32 42  B 1 
ATOM   4261  N N   . ASP B 2  43  ? -0.388  10.721  50.725  1.00 81.33 43  B 1 
ATOM   4262  C CA  . ASP B 2  43  ? -0.855  9.727   49.757  1.00 84.29 43  B 1 
ATOM   4263  C C   . ASP B 2  43  ? -1.918  10.286  48.809  1.00 86.06 43  B 1 
ATOM   4264  O O   . ASP B 2  43  ? -1.909  9.961   47.622  1.00 81.25 43  B 1 
ATOM   4265  C CB  . ASP B 2  43  ? -1.385  8.481   50.477  1.00 80.15 43  B 1 
ATOM   4266  C CG  . ASP B 2  43  ? -0.280  7.505   50.881  1.00 71.15 43  B 1 
ATOM   4267  O OD1 . ASP B 2  43  ? 0.794   7.527   50.231  1.00 62.09 43  B 1 
ATOM   4268  O OD2 . ASP B 2  43  ? -0.544  6.697   51.794  1.00 61.77 43  B 1 
ATOM   4269  N N   . GLN B 2  44  ? -2.799  11.173  49.289  1.00 80.56 44  B 1 
ATOM   4270  C CA  . GLN B 2  44  ? -3.794  11.833  48.444  1.00 82.75 44  B 1 
ATOM   4271  C C   . GLN B 2  44  ? -3.130  12.759  47.419  1.00 85.00 44  B 1 
ATOM   4272  O O   . GLN B 2  44  ? -3.442  12.690  46.232  1.00 80.53 44  B 1 
ATOM   4273  C CB  . GLN B 2  44  ? -4.805  12.586  49.322  1.00 78.50 44  B 1 
ATOM   4274  C CG  . GLN B 2  44  ? -6.249  12.341  48.884  1.00 67.12 44  B 1 
ATOM   4275  C CD  . GLN B 2  44  ? -7.264  13.040  49.792  1.00 61.39 44  B 1 
ATOM   4276  O OE1 . GLN B 2  44  ? -6.928  13.843  50.646  1.00 54.56 44  B 1 
ATOM   4277  N NE2 . GLN B 2  44  ? -8.541  12.768  49.632  1.00 52.60 44  B 1 
ATOM   4278  N N   . VAL B 2  45  ? -2.160  13.560  47.855  1.00 84.05 45  B 1 
ATOM   4279  C CA  . VAL B 2  45  ? -1.351  14.395  46.952  1.00 85.87 45  B 1 
ATOM   4280  C C   . VAL B 2  45  ? -0.579  13.525  45.962  1.00 87.25 45  B 1 
ATOM   4281  O O   . VAL B 2  45  ? -0.558  13.822  44.770  1.00 84.44 45  B 1 
ATOM   4282  C CB  . VAL B 2  45  ? -0.402  15.314  47.742  1.00 83.16 45  B 1 
ATOM   4283  C CG1 . VAL B 2  45  ? 0.584   16.063  46.836  1.00 73.04 45  B 1 
ATOM   4284  C CG2 . VAL B 2  45  ? -1.200  16.376  48.510  1.00 73.47 45  B 1 
ATOM   4285  N N   . ARG B 2  46  ? -0.005  12.421  46.426  1.00 85.26 46  B 1 
ATOM   4286  C CA  . ARG B 2  46  ? 0.745   11.504  45.560  1.00 87.17 46  B 1 
ATOM   4287  C C   . ARG B 2  46  ? -0.152  10.813  44.532  1.00 88.10 46  B 1 
ATOM   4288  O O   . ARG B 2  46  ? 0.259   10.652  43.392  1.00 85.25 46  B 1 
ATOM   4289  C CB  . ARG B 2  46  ? 1.506   10.500  46.439  1.00 84.49 46  B 1 
ATOM   4290  C CG  . ARG B 2  46  ? 2.762   9.950   45.758  1.00 72.68 46  B 1 
ATOM   4291  C CD  . ARG B 2  46  ? 3.476   8.991   46.713  1.00 68.52 46  B 1 
ATOM   4292  N NE  . ARG B 2  46  ? 4.840   8.662   46.257  1.00 58.94 46  B 1 
ATOM   4293  C CZ  . ARG B 2  46  ? 5.683   7.836   46.862  1.00 51.34 46  B 1 
ATOM   4294  N NH1 . ARG B 2  46  ? 5.345   7.169   47.935  1.00 47.47 46  B 1 
ATOM   4295  N NH2 . ARG B 2  46  ? 6.890   7.668   46.398  1.00 45.19 46  B 1 
ATOM   4296  N N   . ARG B 2  47  ? -1.390  10.445  44.907  1.00 84.50 47  B 1 
ATOM   4297  C CA  . ARG B 2  47  ? -2.397  9.913   43.974  1.00 84.49 47  B 1 
ATOM   4298  C C   . ARG B 2  47  ? -2.835  10.967  42.960  1.00 85.17 47  B 1 
ATOM   4299  O O   . ARG B 2  47  ? -2.877  10.660  41.775  1.00 81.30 47  B 1 
ATOM   4300  C CB  . ARG B 2  47  ? -3.615  9.368   44.738  1.00 81.68 47  B 1 
ATOM   4301  C CG  . ARG B 2  47  ? -3.330  8.005   45.386  1.00 71.39 47  B 1 
ATOM   4302  C CD  . ARG B 2  47  ? -4.571  7.522   46.142  1.00 66.55 47  B 1 
ATOM   4303  N NE  . ARG B 2  47  ? -4.308  6.270   46.883  1.00 58.05 47  B 1 
ATOM   4304  C CZ  . ARG B 2  47  ? -5.214  5.523   47.503  1.00 51.54 47  B 1 
ATOM   4305  N NH1 . ARG B 2  47  ? -6.486  5.821   47.476  1.00 47.98 47  B 1 
ATOM   4306  N NH2 . ARG B 2  47  ? -4.845  4.463   48.169  1.00 45.45 47  B 1 
ATOM   4307  N N   . CYS B 2  48  ? -3.094  12.192  43.414  1.00 83.71 48  B 1 
ATOM   4308  C CA  . CYS B 2  48  ? -3.469  13.299  42.530  1.00 83.83 48  B 1 
ATOM   4309  C C   . CYS B 2  48  ? -2.347  13.634  41.532  1.00 85.81 48  B 1 
ATOM   4310  O O   . CYS B 2  48  ? -2.598  13.761  40.335  1.00 80.22 48  B 1 
ATOM   4311  C CB  . CYS B 2  48  ? -3.855  14.508  43.390  1.00 79.19 48  B 1 
ATOM   4312  S SG  . CYS B 2  48  ? -4.568  15.810  42.354  1.00 66.06 48  B 1 
ATOM   4313  N N   . LEU B 2  49  ? -1.097  13.691  42.004  1.00 82.96 49  B 1 
ATOM   4314  C CA  . LEU B 2  49  ? 0.074   13.867  41.140  1.00 83.24 49  B 1 
ATOM   4315  C C   . LEU B 2  49  ? 0.214   12.722  40.135  1.00 84.72 49  B 1 
ATOM   4316  O O   . LEU B 2  49  ? 0.462   12.976  38.965  1.00 83.81 49  B 1 
ATOM   4317  C CB  . LEU B 2  49  ? 1.346   13.983  41.997  1.00 82.18 49  B 1 
ATOM   4318  C CG  . LEU B 2  49  ? 1.569   15.381  42.604  1.00 74.94 49  B 1 
ATOM   4319  C CD1 . LEU B 2  49  ? 2.652   15.305  43.678  1.00 66.95 49  B 1 
ATOM   4320  C CD2 . LEU B 2  49  ? 2.028   16.378  41.542  1.00 69.40 49  B 1 
ATOM   4321  N N   . ARG B 2  50  ? 0.018   11.481  40.578  1.00 83.86 50  B 1 
ATOM   4322  C CA  . ARG B 2  50  ? 0.131   10.318  39.688  1.00 83.77 50  B 1 
ATOM   4323  C C   . ARG B 2  50  ? -0.982  10.280  38.641  1.00 84.08 50  B 1 
ATOM   4324  O O   . ARG B 2  50  ? -0.712  9.918   37.508  1.00 80.48 50  B 1 
ATOM   4325  C CB  . ARG B 2  50  ? 0.184   9.033   40.531  1.00 80.49 50  B 1 
ATOM   4326  C CG  . ARG B 2  50  ? 0.660   7.825   39.714  1.00 69.43 50  B 1 
ATOM   4327  C CD  . ARG B 2  50  ? 0.756   6.584   40.606  1.00 65.27 50  B 1 
ATOM   4328  N NE  . ARG B 2  50  ? 1.357   5.443   39.884  1.00 56.69 50  B 1 
ATOM   4329  C CZ  . ARG B 2  50  ? 1.577   4.227   40.373  1.00 49.45 50  B 1 
ATOM   4330  N NH1 . ARG B 2  50  ? 1.244   3.900   41.590  1.00 45.36 50  B 1 
ATOM   4331  N NH2 . ARG B 2  50  ? 2.144   3.317   39.636  1.00 43.42 50  B 1 
ATOM   4332  N N   . ALA B 2  51  ? -2.197  10.668  39.016  1.00 81.52 51  B 1 
ATOM   4333  C CA  . ALA B 2  51  ? -3.331  10.738  38.098  1.00 80.74 51  B 1 
ATOM   4334  C C   . ALA B 2  51  ? -3.156  11.832  37.030  1.00 83.04 51  B 1 
ATOM   4335  O O   . ALA B 2  51  ? -3.520  11.626  35.878  1.00 78.16 51  B 1 
ATOM   4336  C CB  . ALA B 2  51  ? -4.609  10.961  38.915  1.00 76.51 51  B 1 
ATOM   4337  N N   . ASN B 2  52  ? -2.557  12.967  37.391  1.00 85.90 52  B 1 
ATOM   4338  C CA  . ASN B 2  52  ? -2.338  14.097  36.483  1.00 85.92 52  B 1 
ATOM   4339  C C   . ASN B 2  52  ? -0.891  14.211  35.978  1.00 88.21 52  B 1 
ATOM   4340  O O   . ASN B 2  52  ? -0.528  15.220  35.379  1.00 85.23 52  B 1 
ATOM   4341  C CB  . ASN B 2  52  ? -2.812  15.390  37.162  1.00 82.42 52  B 1 
ATOM   4342  C CG  . ASN B 2  52  ? -4.297  15.356  37.480  1.00 78.63 52  B 1 
ATOM   4343  O OD1 . ASN B 2  52  ? -5.147  15.460  36.621  1.00 69.95 52  B 1 
ATOM   4344  N ND2 . ASN B 2  52  ? -4.647  15.198  38.737  1.00 69.24 52  B 1 
ATOM   4345  N N   . LEU B 2  53  ? -0.060  13.198  36.200  1.00 89.63 53  B 1 
ATOM   4346  C CA  . LEU B 2  53  ? 1.369   13.239  35.870  1.00 90.92 53  B 1 
ATOM   4347  C C   . LEU B 2  53  ? 1.617   13.590  34.402  1.00 92.02 53  B 1 
ATOM   4348  O O   . LEU B 2  53  ? 2.444   14.450  34.107  1.00 90.23 53  B 1 
ATOM   4349  C CB  . LEU B 2  53  ? 2.001   11.881  36.226  1.00 89.63 53  B 1 
ATOM   4350  C CG  . LEU B 2  53  ? 3.515   11.795  35.943  1.00 85.19 53  B 1 
ATOM   4351  C CD1 . LEU B 2  53  ? 4.320   12.782  36.791  1.00 78.63 53  B 1 
ATOM   4352  C CD2 . LEU B 2  53  ? 4.023   10.386  36.239  1.00 79.21 53  B 1 
ATOM   4353  N N   . LEU B 2  54  ? 0.887   12.956  33.485  1.00 90.06 54  B 1 
ATOM   4354  C CA  . LEU B 2  54  ? 1.060   13.185  32.051  1.00 90.68 54  B 1 
ATOM   4355  C C   . LEU B 2  54  ? 0.688   14.619  31.644  1.00 91.70 54  B 1 
ATOM   4356  O O   . LEU B 2  54  ? 1.399   15.239  30.855  1.00 90.09 54  B 1 
ATOM   4357  C CB  . LEU B 2  54  ? 0.233   12.137  31.292  1.00 89.29 54  B 1 
ATOM   4358  C CG  . LEU B 2  54  ? 0.481   12.164  29.773  1.00 82.85 54  B 1 
ATOM   4359  C CD1 . LEU B 2  54  ? 1.902   11.728  29.413  1.00 76.41 54  B 1 
ATOM   4360  C CD2 . LEU B 2  54  ? -0.499  11.214  29.093  1.00 76.61 54  B 1 
ATOM   4361  N N   . VAL B 2  55  ? -0.380  15.168  32.222  1.00 90.66 55  B 1 
ATOM   4362  C CA  . VAL B 2  55  ? -0.798  16.559  31.982  1.00 89.93 55  B 1 
ATOM   4363  C C   . VAL B 2  55  ? 0.263   17.536  32.485  1.00 91.15 55  B 1 
ATOM   4364  O O   . VAL B 2  55  ? 0.669   18.439  31.755  1.00 89.99 55  B 1 
ATOM   4365  C CB  . VAL B 2  55  ? -2.160  16.848  32.645  1.00 88.05 55  B 1 
ATOM   4366  C CG1 . VAL B 2  55  ? -2.579  18.303  32.434  1.00 81.43 55  B 1 
ATOM   4367  C CG2 . VAL B 2  55  ? -3.258  15.945  32.071  1.00 82.00 55  B 1 
ATOM   4368  N N   . LEU B 2  56  ? 0.765   17.325  33.707  1.00 92.06 56  B 1 
ATOM   4369  C CA  . LEU B 2  56  ? 1.818   18.158  34.290  1.00 92.02 56  B 1 
ATOM   4370  C C   . LEU B 2  56  ? 3.111   18.097  33.470  1.00 93.10 56  B 1 
ATOM   4371  O O   . LEU B 2  56  ? 3.692   19.139  33.168  1.00 92.14 56  B 1 
ATOM   4372  C CB  . LEU B 2  56  ? 2.070   17.720  35.745  1.00 90.82 56  B 1 
ATOM   4373  C CG  . LEU B 2  56  ? 0.925   18.062  36.722  1.00 80.45 56  B 1 
ATOM   4374  C CD1 . LEU B 2  56  ? 1.193   17.392  38.070  1.00 72.67 56  B 1 
ATOM   4375  C CD2 . LEU B 2  56  ? 0.799   19.566  36.948  1.00 73.06 56  B 1 
ATOM   4376  N N   . LEU B 2  57  ? 3.526   16.898  33.056  1.00 92.90 57  B 1 
ATOM   4377  C CA  . LEU B 2  57  ? 4.687   16.725  32.181  1.00 93.52 57  B 1 
ATOM   4378  C C   . LEU B 2  57  ? 4.498   17.444  30.843  1.00 94.38 57  B 1 
ATOM   4379  O O   . LEU B 2  57  ? 5.432   18.064  30.353  1.00 93.68 57  B 1 
ATOM   4380  C CB  . LEU B 2  57  ? 4.951   15.230  31.948  1.00 93.27 57  B 1 
ATOM   4381  C CG  . LEU B 2  57  ? 5.548   14.476  33.157  1.00 89.19 57  B 1 
ATOM   4382  C CD1 . LEU B 2  57  ? 5.622   12.986  32.826  1.00 84.06 57  B 1 
ATOM   4383  C CD2 . LEU B 2  57  ? 6.951   14.962  33.507  1.00 83.81 57  B 1 
ATOM   4384  N N   . THR B 2  58  ? 3.291   17.414  30.286  1.00 92.22 58  B 1 
ATOM   4385  C CA  . THR B 2  58  ? 2.970   18.099  29.025  1.00 91.75 58  B 1 
ATOM   4386  C C   . THR B 2  58  ? 3.061   19.619  29.162  1.00 92.54 58  B 1 
ATOM   4387  O O   . THR B 2  58  ? 3.688   20.274  28.332  1.00 91.73 58  B 1 
ATOM   4388  C CB  . THR B 2  58  ? 1.576   17.696  28.527  1.00 90.98 58  B 1 
ATOM   4389  O OG1 . THR B 2  58  ? 1.496   16.302  28.354  1.00 82.23 58  B 1 
ATOM   4390  C CG2 . THR B 2  58  ? 1.251   18.319  27.176  1.00 82.18 58  B 1 
ATOM   4391  N N   . VAL B 2  59  ? 2.497   20.192  30.228  1.00 93.09 59  B 1 
ATOM   4392  C CA  . VAL B 2  59  ? 2.584   21.639  30.494  1.00 92.36 59  B 1 
ATOM   4393  C C   . VAL B 2  59  ? 4.038   22.066  30.697  1.00 93.33 59  B 1 
ATOM   4394  O O   . VAL B 2  59  ? 4.490   23.034  30.086  1.00 92.56 59  B 1 
ATOM   4395  C CB  . VAL B 2  59  ? 1.714   22.034  31.705  1.00 90.81 59  B 1 
ATOM   4396  C CG1 . VAL B 2  59  ? 1.882   23.514  32.067  1.00 84.71 59  B 1 
ATOM   4397  C CG2 . VAL B 2  59  ? 0.229   21.803  31.409  1.00 85.09 59  B 1 
ATOM   4398  N N   . VAL B 2  60  ? 4.792   21.319  31.510  1.00 94.49 60  B 1 
ATOM   4399  C CA  . VAL B 2  60  ? 6.225   21.575  31.714  1.00 94.90 60  B 1 
ATOM   4400  C C   . VAL B 2  60  ? 6.993   21.457  30.399  1.00 95.37 60  B 1 
ATOM   4401  O O   . VAL B 2  60  ? 7.855   22.291  30.132  1.00 94.66 60  B 1 
ATOM   4402  C CB  . VAL B 2  60  ? 6.804   20.633  32.791  1.00 93.96 60  B 1 
ATOM   4403  C CG1 . VAL B 2  60  ? 8.327   20.744  32.907  1.00 85.91 60  B 1 
ATOM   4404  C CG2 . VAL B 2  60  ? 6.223   20.968  34.172  1.00 85.92 60  B 1 
ATOM   4405  N N   . ALA B 2  61  ? 6.661   20.486  29.552  1.00 94.63 61  B 1 
ATOM   4406  C CA  . ALA B 2  61  ? 7.303   20.297  28.256  1.00 94.51 61  B 1 
ATOM   4407  C C   . ALA B 2  61  ? 7.091   21.482  27.307  1.00 94.95 61  B 1 
ATOM   4408  O O   . ALA B 2  61  ? 8.039   21.917  26.659  1.00 93.64 61  B 1 
ATOM   4409  C CB  . ALA B 2  61  ? 6.784   18.998  27.637  1.00 93.69 61  B 1 
ATOM   4410  N N   . VAL B 2  62  ? 5.880   22.043  27.250  1.00 94.39 62  B 1 
ATOM   4411  C CA  . VAL B 2  62  ? 5.604   23.243  26.439  1.00 93.47 62  B 1 
ATOM   4412  C C   . VAL B 2  62  ? 6.411   24.436  26.951  1.00 94.06 62  B 1 
ATOM   4413  O O   . VAL B 2  62  ? 7.090   25.101  26.170  1.00 93.32 62  B 1 
ATOM   4414  C CB  . VAL B 2  62  ? 4.095   23.565  26.403  1.00 92.47 62  B 1 
ATOM   4415  C CG1 . VAL B 2  62  ? 3.809   24.880  25.666  1.00 86.91 62  B 1 
ATOM   4416  C CG2 . VAL B 2  62  ? 3.317   22.467  25.675  1.00 87.52 62  B 1 
ATOM   4417  N N   . VAL B 2  63  ? 6.397   24.682  28.264  1.00 95.30 63  B 1 
ATOM   4418  C CA  . VAL B 2  63  ? 7.150   25.791  28.873  1.00 95.13 63  B 1 
ATOM   4419  C C   . VAL B 2  63  ? 8.657   25.609  28.678  1.00 95.39 63  B 1 
ATOM   4420  O O   . VAL B 2  63  ? 9.347   26.547  28.270  1.00 94.71 63  B 1 
ATOM   4421  C CB  . VAL B 2  63  ? 6.797   25.935  30.369  1.00 94.26 63  B 1 
ATOM   4422  C CG1 . VAL B 2  63  ? 7.626   27.027  31.047  1.00 88.15 63  B 1 
ATOM   4423  C CG2 . VAL B 2  63  ? 5.319   26.310  30.552  1.00 88.24 63  B 1 
ATOM   4424  N N   . ALA B 2  64  ? 9.168   24.407  28.915  1.00 95.91 64  B 1 
ATOM   4425  C CA  . ALA B 2  64  ? 10.573  24.083  28.697  1.00 95.97 64  B 1 
ATOM   4426  C C   . ALA B 2  64  ? 10.967  24.207  27.219  1.00 95.99 64  B 1 
ATOM   4427  O O   . ALA B 2  64  ? 12.049  24.706  26.919  1.00 94.88 64  B 1 
ATOM   4428  C CB  . ALA B 2  64  ? 10.842  22.674  29.234  1.00 95.30 64  B 1 
ATOM   4429  N N   . GLY B 2  65  ? 10.084  23.826  26.302  1.00 95.07 65  B 1 
ATOM   4430  C CA  . GLY B 2  65  ? 10.283  23.982  24.862  1.00 94.52 65  B 1 
ATOM   4431  C C   . GLY B 2  65  ? 10.406  25.440  24.439  1.00 94.69 65  B 1 
ATOM   4432  O O   . GLY B 2  65  ? 11.329  25.793  23.705  1.00 93.44 65  B 1 
ATOM   4433  N N   . VAL B 2  66  ? 9.539   26.308  24.957  1.00 93.93 66  B 1 
ATOM   4434  C CA  . VAL B 2  66  ? 9.636   27.757  24.718  1.00 92.65 66  B 1 
ATOM   4435  C C   . VAL B 2  66  ? 10.937  28.318  25.294  1.00 92.81 66  B 1 
ATOM   4436  O O   . VAL B 2  66  ? 11.652  29.040  24.601  1.00 92.08 66  B 1 
ATOM   4437  C CB  . VAL B 2  66  ? 8.410   28.503  25.286  1.00 91.34 66  B 1 
ATOM   4438  C CG1 . VAL B 2  66  ? 8.551   30.021  25.153  1.00 86.06 66  B 1 
ATOM   4439  C CG2 . VAL B 2  66  ? 7.132   28.105  24.541  1.00 86.63 66  B 1 
ATOM   4440  N N   . ALA B 2  67  ? 11.284  27.964  26.534  1.00 94.28 67  B 1 
ATOM   4441  C CA  . ALA B 2  67  ? 12.518  28.421  27.169  1.00 94.33 67  B 1 
ATOM   4442  C C   . ALA B 2  67  ? 13.771  27.954  26.407  1.00 94.14 67  B 1 
ATOM   4443  O O   . ALA B 2  67  ? 14.677  28.752  26.156  1.00 93.09 67  B 1 
ATOM   4444  C CB  . ALA B 2  67  ? 12.523  27.935  28.622  1.00 93.96 67  B 1 
ATOM   4445  N N   . LEU B 2  68  ? 13.798  26.682  25.992  1.00 94.27 68  B 1 
ATOM   4446  C CA  . LEU B 2  68  ? 14.892  26.109  25.211  1.00 93.84 68  B 1 
ATOM   4447  C C   . LEU B 2  68  ? 15.015  26.784  23.841  1.00 93.66 68  B 1 
ATOM   4448  O O   . LEU B 2  68  ? 16.110  27.182  23.454  1.00 92.48 68  B 1 
ATOM   4449  C CB  . LEU B 2  68  ? 14.661  24.592  25.086  1.00 92.89 68  B 1 
ATOM   4450  C CG  . LEU B 2  68  ? 15.777  23.838  24.332  1.00 87.97 68  B 1 
ATOM   4451  C CD1 . LEU B 2  68  ? 17.105  23.875  25.080  1.00 82.80 68  B 1 
ATOM   4452  C CD2 . LEU B 2  68  ? 15.375  22.376  24.150  1.00 82.26 68  B 1 
ATOM   4453  N N   . GLY B 2  69  ? 13.902  26.959  23.143  1.00 92.35 69  B 1 
ATOM   4454  C CA  . GLY B 2  69  ? 13.875  27.609  21.833  1.00 91.21 69  B 1 
ATOM   4455  C C   . GLY B 2  69  ? 14.357  29.057  21.885  1.00 91.33 69  B 1 
ATOM   4456  O O   . GLY B 2  69  ? 15.202  29.451  21.084  1.00 89.97 69  B 1 
ATOM   4457  N N   . LEU B 2  70  ? 13.903  29.832  22.870  1.00 91.16 70  B 1 
ATOM   4458  C CA  . LEU B 2  70  ? 14.368  31.206  23.085  1.00 89.67 70  B 1 
ATOM   4459  C C   . LEU B 2  70  ? 15.854  31.259  23.465  1.00 89.11 70  B 1 
ATOM   4460  O O   . LEU B 2  70  ? 16.576  32.121  22.974  1.00 87.07 70  B 1 
ATOM   4461  C CB  . LEU B 2  70  ? 13.510  31.881  24.167  1.00 88.46 70  B 1 
ATOM   4462  C CG  . LEU B 2  70  ? 12.056  32.191  23.752  1.00 85.18 70  B 1 
ATOM   4463  C CD1 . LEU B 2  70  ? 11.289  32.719  24.963  1.00 80.92 70  B 1 
ATOM   4464  C CD2 . LEU B 2  70  ? 11.974  33.235  22.642  1.00 80.13 70  B 1 
ATOM   4465  N N   . GLY B 2  71  ? 16.316  30.333  24.301  1.00 90.04 71  B 1 
ATOM   4466  C CA  . GLY B 2  71  ? 17.728  30.240  24.684  1.00 89.39 71  B 1 
ATOM   4467  C C   . GLY B 2  71  ? 18.649  29.969  23.492  1.00 89.65 71  B 1 
ATOM   4468  O O   . GLY B 2  71  ? 19.652  30.661  23.318  1.00 87.97 71  B 1 
ATOM   4469  N N   . VAL B 2  72  ? 18.286  29.010  22.646  1.00 90.43 72  B 1 
ATOM   4470  C CA  . VAL B 2  72  ? 19.065  28.684  21.439  1.00 89.56 72  B 1 
ATOM   4471  C C   . VAL B 2  72  ? 18.969  29.800  20.391  1.00 88.45 72  B 1 
ATOM   4472  O O   . VAL B 2  72  ? 19.978  30.150  19.783  1.00 86.28 72  B 1 
ATOM   4473  C CB  . VAL B 2  72  ? 18.636  27.324  20.855  1.00 88.78 72  B 1 
ATOM   4474  C CG1 . VAL B 2  72  ? 19.410  26.987  19.583  1.00 83.08 72  B 1 
ATOM   4475  C CG2 . VAL B 2  72  ? 18.898  26.186  21.852  1.00 84.28 72  B 1 
ATOM   4476  N N   . SER B 2  73  ? 17.806  30.411  20.221  1.00 86.79 73  B 1 
ATOM   4477  C CA  . SER B 2  73  ? 17.633  31.559  19.324  1.00 84.59 73  B 1 
ATOM   4478  C C   . SER B 2  73  ? 18.486  32.753  19.768  1.00 83.91 73  B 1 
ATOM   4479  O O   . SER B 2  73  ? 19.173  33.358  18.950  1.00 79.03 73  B 1 
ATOM   4480  C CB  . SER B 2  73  ? 16.153  31.944  19.251  1.00 82.06 73  B 1 
ATOM   4481  O OG  . SER B 2  73  ? 15.946  32.918  18.253  1.00 71.09 73  B 1 
ATOM   4482  N N   . GLY B 2  74  ? 18.528  33.041  21.068  1.00 82.96 74  B 1 
ATOM   4483  C CA  . GLY B 2  74  ? 19.389  34.078  21.636  1.00 81.51 74  B 1 
ATOM   4484  C C   . GLY B 2  74  ? 20.888  33.792  21.507  1.00 81.74 74  B 1 
ATOM   4485  O O   . GLY B 2  74  ? 21.687  34.726  21.493  1.00 77.40 74  B 1 
ATOM   4486  N N   . ALA B 2  75  ? 21.273  32.537  21.368  1.00 83.06 75  B 1 
ATOM   4487  C CA  . ALA B 2  75  ? 22.657  32.120  21.131  1.00 81.72 75  B 1 
ATOM   4488  C C   . ALA B 2  75  ? 23.080  32.131  19.643  1.00 80.40 75  B 1 
ATOM   4489  O O   . ALA B 2  75  ? 24.166  31.657  19.316  1.00 73.38 75  B 1 
ATOM   4490  C CB  . ALA B 2  75  ? 22.876  30.757  21.794  1.00 79.22 75  B 1 
ATOM   4491  N N   . GLY B 2  76  ? 22.252  32.656  18.752  1.00 77.31 76  B 1 
ATOM   4492  C CA  . GLY B 2  76  ? 22.529  32.774  17.308  1.00 75.88 76  B 1 
ATOM   4493  C C   . GLY B 2  76  ? 21.561  32.009  16.402  1.00 76.96 76  B 1 
ATOM   4494  O O   . GLY B 2  76  ? 21.636  32.138  15.179  1.00 68.74 76  B 1 
ATOM   4495  N N   . GLY B 2  77  ? 20.654  31.243  16.989  1.00 75.71 77  B 1 
ATOM   4496  C CA  . GLY B 2  77  ? 19.550  30.603  16.281  1.00 75.75 77  B 1 
ATOM   4497  C C   . GLY B 2  77  ? 19.974  29.632  15.174  1.00 77.83 77  B 1 
ATOM   4498  O O   . GLY B 2  77  ? 21.027  28.992  15.238  1.00 72.07 77  B 1 
ATOM   4499  N N   . ALA B 2  78  ? 19.125  29.542  14.154  1.00 76.10 78  B 1 
ATOM   4500  C CA  . ALA B 2  78  ? 19.308  28.626  13.027  1.00 75.19 78  B 1 
ATOM   4501  C C   . ALA B 2  78  ? 20.615  28.865  12.253  1.00 76.29 78  B 1 
ATOM   4502  O O   . ALA B 2  78  ? 21.282  27.911  11.857  1.00 72.62 78  B 1 
ATOM   4503  C CB  . ALA B 2  78  ? 18.093  28.766  12.101  1.00 70.96 78  B 1 
ATOM   4504  N N   . LEU B 2  79  ? 21.015  30.129  12.098  1.00 77.18 79  B 1 
ATOM   4505  C CA  . LEU B 2  79  ? 22.255  30.502  11.409  1.00 76.25 79  B 1 
ATOM   4506  C C   . LEU B 2  79  ? 23.506  29.962  12.116  1.00 77.98 79  B 1 
ATOM   4507  O O   . LEU B 2  79  ? 24.437  29.506  11.461  1.00 72.97 79  B 1 
ATOM   4508  C CB  . LEU B 2  79  ? 22.330  32.034  11.290  1.00 71.35 79  B 1 
ATOM   4509  C CG  . LEU B 2  79  ? 21.552  32.593  10.083  1.00 63.76 79  B 1 
ATOM   4510  C CD1 . LEU B 2  79  ? 21.246  34.067  10.295  1.00 57.14 79  B 1 
ATOM   4511  C CD2 . LEU B 2  79  ? 22.371  32.451  8.797   1.00 56.71 79  B 1 
ATOM   4512  N N   . ALA B 2  80  ? 23.529  30.002  13.447  1.00 77.21 80  B 1 
ATOM   4513  C CA  . ALA B 2  80  ? 24.664  29.517  14.228  1.00 77.84 80  B 1 
ATOM   4514  C C   . ALA B 2  80  ? 24.729  27.982  14.299  1.00 79.21 80  B 1 
ATOM   4515  O O   . ALA B 2  80  ? 25.818  27.407  14.361  1.00 75.23 80  B 1 
ATOM   4516  C CB  . ALA B 2  80  ? 24.591  30.130  15.628  1.00 74.41 80  B 1 
ATOM   4517  N N   . LEU B 2  81  ? 23.581  27.316  14.291  1.00 79.17 81  B 1 
ATOM   4518  C CA  . LEU B 2  81  ? 23.513  25.850  14.265  1.00 78.90 81  B 1 
ATOM   4519  C C   . LEU B 2  81  ? 23.886  25.280  12.892  1.00 79.33 81  B 1 
ATOM   4520  O O   . LEU B 2  81  ? 24.555  24.253  12.812  1.00 74.10 81  B 1 
ATOM   4521  C CB  . LEU B 2  81  ? 22.107  25.403  14.705  1.00 76.09 81  B 1 
ATOM   4522  C CG  . LEU B 2  81  ? 21.961  25.289  16.233  1.00 72.99 81  B 1 
ATOM   4523  C CD1 . LEU B 2  81  ? 20.494  25.323  16.627  1.00 68.09 81  B 1 
ATOM   4524  C CD2 . LEU B 2  81  ? 22.555  23.973  16.746  1.00 68.06 81  B 1 
ATOM   4525  N N   . GLY B 2  82  ? 23.481  25.970  11.830  1.00 77.02 82  B 1 
ATOM   4526  C CA  . GLY B 2  82  ? 23.518  25.426  10.477  1.00 77.38 82  B 1 
ATOM   4527  C C   . GLY B 2  82  ? 22.389  24.413  10.233  1.00 79.84 82  B 1 
ATOM   4528  O O   . GLY B 2  82  ? 21.794  23.890  11.178  1.00 76.59 82  B 1 
ATOM   4529  N N   . PRO B 2  83  ? 22.079  24.121  8.964   1.00 78.05 83  B 1 
ATOM   4530  C CA  . PRO B 2  83  ? 20.936  23.274  8.607   1.00 77.75 83  B 1 
ATOM   4531  C C   . PRO B 2  83  ? 21.061  21.831  9.113   1.00 79.70 83  B 1 
ATOM   4532  O O   . PRO B 2  83  ? 20.078  21.257  9.566   1.00 77.29 83  B 1 
ATOM   4533  C CB  . PRO B 2  83  ? 20.851  23.353  7.077   1.00 74.72 83  B 1 
ATOM   4534  C CG  . PRO B 2  83  ? 22.266  23.728  6.644   1.00 71.72 83  B 1 
ATOM   4535  C CD  . PRO B 2  83  ? 22.756  24.615  7.775   1.00 73.84 83  B 1 
ATOM   4536  N N   . GLU B 2  84  ? 22.256  21.259  9.105   1.00 78.37 84  B 1 
ATOM   4537  C CA  . GLU B 2  84  ? 22.513  19.882  9.556   1.00 78.65 84  B 1 
ATOM   4538  C C   . GLU B 2  84  ? 22.280  19.720  11.066  1.00 81.67 84  B 1 
ATOM   4539  O O   . GLU B 2  84  ? 21.531  18.848  11.513  1.00 79.05 84  B 1 
ATOM   4540  C CB  . GLU B 2  84  ? 23.962  19.504  9.210   1.00 74.24 84  B 1 
ATOM   4541  C CG  . GLU B 2  84  ? 24.231  19.427  7.700   1.00 65.45 84  B 1 
ATOM   4542  C CD  . GLU B 2  84  ? 25.718  19.490  7.343   1.00 59.27 84  B 1 
ATOM   4543  O OE1 . GLU B 2  84  ? 26.006  19.544  6.127   1.00 52.70 84  B 1 
ATOM   4544  O OE2 . GLU B 2  84  ? 26.552  19.597  8.276   1.00 53.23 84  B 1 
ATOM   4545  N N   . ARG B 2  85  ? 22.866  20.608  11.868  1.00 82.99 85  B 1 
ATOM   4546  C CA  . ARG B 2  85  ? 22.694  20.579  13.329  1.00 84.68 85  B 1 
ATOM   4547  C C   . ARG B 2  85  ? 21.272  20.942  13.746  1.00 86.28 85  B 1 
ATOM   4548  O O   . ARG B 2  85  ? 20.786  20.412  14.740  1.00 84.70 85  B 1 
ATOM   4549  C CB  . ARG B 2  85  ? 23.697  21.513  14.011  1.00 83.04 85  B 1 
ATOM   4550  C CG  . ARG B 2  85  ? 25.138  21.025  13.855  1.00 78.29 85  B 1 
ATOM   4551  C CD  . ARG B 2  85  ? 26.061  21.957  14.639  1.00 74.59 85  B 1 
ATOM   4552  N NE  . ARG B 2  85  ? 27.471  21.582  14.462  1.00 67.58 85  B 1 
ATOM   4553  C CZ  . ARG B 2  85  ? 28.510  22.226  14.961  1.00 60.99 85  B 1 
ATOM   4554  N NH1 . ARG B 2  85  ? 28.363  23.281  15.716  1.00 55.59 85  B 1 
ATOM   4555  N NH2 . ARG B 2  85  ? 29.719  21.821  14.699  1.00 53.29 85  B 1 
ATOM   4556  N N   . LEU B 2  86  ? 20.613  21.810  13.000  1.00 85.18 86  B 1 
ATOM   4557  C CA  . LEU B 2  86  ? 19.205  22.124  13.226  1.00 86.08 86  B 1 
ATOM   4558  C C   . LEU B 2  86  ? 18.333  20.879  13.021  1.00 87.35 86  B 1 
ATOM   4559  O O   . LEU B 2  86  ? 17.498  20.585  13.870  1.00 86.54 86  B 1 
ATOM   4560  C CB  . LEU B 2  86  ? 18.789  23.285  12.310  1.00 85.03 86  B 1 
ATOM   4561  C CG  . LEU B 2  86  ? 17.331  23.745  12.515  1.00 81.09 86  B 1 
ATOM   4562  C CD1 . LEU B 2  86  ? 17.103  24.329  13.905  1.00 74.80 86  B 1 
ATOM   4563  C CD2 . LEU B 2  86  ? 16.991  24.819  11.481  1.00 75.39 86  B 1 
ATOM   4564  N N   . SER B 2  87  ? 18.581  20.110  11.963  1.00 86.31 87  B 1 
ATOM   4565  C CA  . SER B 2  87  ? 17.882  18.844  11.714  1.00 86.75 87  B 1 
ATOM   4566  C C   . SER B 2  87  ? 18.051  17.856  12.877  1.00 88.37 87  B 1 
ATOM   4567  O O   . SER B 2  87  ? 17.070  17.269  13.336  1.00 86.86 87  B 1 
ATOM   4568  C CB  . SER B 2  87  ? 18.380  18.228  10.401  1.00 84.84 87  B 1 
ATOM   4569  O OG  . SER B 2  87  ? 17.626  17.076  10.074  1.00 72.11 87  B 1 
ATOM   4570  N N   . ALA B 2  88  ? 19.263  17.738  13.421  1.00 88.65 88  B 1 
ATOM   4571  C CA  . ALA B 2  88  ? 19.506  16.912  14.605  1.00 89.47 88  B 1 
ATOM   4572  C C   . ALA B 2  88  ? 18.793  17.445  15.859  1.00 90.64 88  B 1 
ATOM   4573  O O   . ALA B 2  88  ? 18.237  16.667  16.632  1.00 89.44 88  B 1 
ATOM   4574  C CB  . ALA B 2  88  ? 21.018  16.814  14.827  1.00 88.05 88  B 1 
ATOM   4575  N N   . PHE B 2  89  ? 18.774  18.763  16.051  1.00 90.43 89  B 1 
ATOM   4576  C CA  . PHE B 2  89  ? 18.123  19.391  17.201  1.00 91.52 89  B 1 
ATOM   4577  C C   . PHE B 2  89  ? 16.605  19.158  17.218  1.00 92.41 89  B 1 
ATOM   4578  O O   . PHE B 2  89  ? 16.041  18.851  18.265  1.00 91.70 89  B 1 
ATOM   4579  C CB  . PHE B 2  89  ? 18.458  20.890  17.206  1.00 90.89 89  B 1 
ATOM   4580  C CG  . PHE B 2  89  ? 17.806  21.650  18.342  1.00 91.45 89  B 1 
ATOM   4581  C CD1 . PHE B 2  89  ? 16.658  22.436  18.109  1.00 87.87 89  B 1 
ATOM   4582  C CD2 . PHE B 2  89  ? 18.319  21.549  19.648  1.00 88.11 89  B 1 
ATOM   4583  C CE1 . PHE B 2  89  ? 16.040  23.117  19.170  1.00 87.67 89  B 1 
ATOM   4584  C CE2 . PHE B 2  89  ? 17.700  22.228  20.712  1.00 87.14 89  B 1 
ATOM   4585  C CZ  . PHE B 2  89  ? 16.560  23.012  20.471  1.00 88.80 89  B 1 
ATOM   4586  N N   . VAL B 2  90  ? 15.946  19.256  16.064  1.00 91.53 90  B 1 
ATOM   4587  C CA  . VAL B 2  90  ? 14.492  19.045  15.967  1.00 91.66 90  B 1 
ATOM   4588  C C   . VAL B 2  90  ? 14.094  17.567  15.910  1.00 92.60 90  B 1 
ATOM   4589  O O   . VAL B 2  90  ? 12.918  17.249  16.078  1.00 91.18 90  B 1 
ATOM   4590  C CB  . VAL B 2  90  ? 13.860  19.824  14.796  1.00 89.65 90  B 1 
ATOM   4591  C CG1 . VAL B 2  90  ? 14.133  21.322  14.920  1.00 78.22 90  B 1 
ATOM   4592  C CG2 . VAL B 2  90  ? 14.324  19.346  13.421  1.00 77.91 90  B 1 
ATOM   4593  N N   . PHE B 2  91  ? 15.055  16.671  15.727  1.00 92.51 91  B 1 
ATOM   4594  C CA  . PHE B 2  91  ? 14.801  15.248  15.522  1.00 93.22 91  B 1 
ATOM   4595  C C   . PHE B 2  91  ? 13.944  14.557  16.604  1.00 93.81 91  B 1 
ATOM   4596  O O   . PHE B 2  91  ? 13.054  13.792  16.233  1.00 93.56 91  B 1 
ATOM   4597  C CB  . PHE B 2  91  ? 16.128  14.510  15.314  1.00 92.85 91  B 1 
ATOM   4598  C CG  . PHE B 2  91  ? 15.929  13.050  14.997  1.00 92.81 91  B 1 
ATOM   4599  C CD1 . PHE B 2  91  ? 16.120  12.072  15.987  1.00 89.99 91  B 1 
ATOM   4600  C CD2 . PHE B 2  91  ? 15.439  12.683  13.730  1.00 90.25 91  B 1 
ATOM   4601  C CE1 . PHE B 2  91  ? 15.819  10.734  15.712  1.00 89.48 91  B 1 
ATOM   4602  C CE2 . PHE B 2  91  ? 15.134  11.346  13.453  1.00 89.06 91  B 1 
ATOM   4603  C CZ  . PHE B 2  91  ? 15.319  10.375  14.449  1.00 90.04 91  B 1 
ATOM   4604  N N   . PRO B 2  92  ? 14.109  14.811  17.915  1.00 94.49 92  B 1 
ATOM   4605  C CA  . PRO B 2  92  ? 13.214  14.214  18.916  1.00 94.61 92  B 1 
ATOM   4606  C C   . PRO B 2  92  ? 11.742  14.614  18.738  1.00 94.98 92  B 1 
ATOM   4607  O O   . PRO B 2  92  ? 10.844  13.840  19.070  1.00 93.85 92  B 1 
ATOM   4608  C CB  . PRO B 2  92  ? 13.762  14.667  20.277  1.00 93.73 92  B 1 
ATOM   4609  C CG  . PRO B 2  92  ? 15.221  15.010  19.986  1.00 92.81 92  B 1 
ATOM   4610  C CD  . PRO B 2  92  ? 15.163  15.561  18.566  1.00 94.91 92  B 1 
ATOM   4611  N N   . GLY B 2  93  ? 11.488  15.801  18.192  1.00 93.84 93  B 1 
ATOM   4612  C CA  . GLY B 2  93  ? 10.148  16.234  17.792  1.00 93.71 93  B 1 
ATOM   4613  C C   . GLY B 2  93  ? 9.673   15.567  16.501  1.00 94.14 93  B 1 
ATOM   4614  O O   . GLY B 2  93  ? 8.538   15.098  16.425  1.00 92.66 93  B 1 
ATOM   4615  N N   . GLU B 2  94  ? 10.555  15.456  15.513  1.00 93.28 94  B 1 
ATOM   4616  C CA  . GLU B 2  94  ? 10.284  14.726  14.266  1.00 92.80 94  B 1 
ATOM   4617  C C   . GLU B 2  94  ? 9.918   13.263  14.547  1.00 93.27 94  B 1 
ATOM   4618  O O   . GLU B 2  94  ? 8.960   12.747  13.973  1.00 92.18 94  B 1 
ATOM   4619  C CB  . GLU B 2  94  ? 11.510  14.823  13.336  1.00 91.62 94  B 1 
ATOM   4620  C CG  . GLU B 2  94  ? 11.236  14.257  11.929  1.00 86.65 94  B 1 
ATOM   4621  C CD  . GLU B 2  94  ? 12.489  14.137  11.048  1.00 85.64 94  B 1 
ATOM   4622  O OE1 . GLU B 2  94  ? 12.464  13.329  10.095  1.00 77.28 94  B 1 
ATOM   4623  O OE2 . GLU B 2  94  ? 13.514  14.813  11.299  1.00 80.47 94  B 1 
ATOM   4624  N N   . LEU B 2  95  ? 10.604  12.614  15.490  1.00 94.11 95  B 1 
ATOM   4625  C CA  . LEU B 2  95  ? 10.327  11.238  15.897  1.00 94.56 95  B 1 
ATOM   4626  C C   . LEU B 2  95  ? 8.890   11.069  16.406  1.00 94.84 95  B 1 
ATOM   4627  O O   . LEU B 2  95  ? 8.202   10.144  15.980  1.00 94.12 95  B 1 
ATOM   4628  C CB  . LEU B 2  95  ? 11.365  10.804  16.948  1.00 94.38 95  B 1 
ATOM   4629  C CG  . LEU B 2  95  ? 11.169  9.359   17.458  1.00 89.91 95  B 1 
ATOM   4630  C CD1 . LEU B 2  95  ? 11.280  8.335   16.330  1.00 83.72 95  B 1 
ATOM   4631  C CD2 . LEU B 2  95  ? 12.225  9.030   18.507  1.00 84.34 95  B 1 
ATOM   4632  N N   . LEU B 2  96  ? 8.405   11.968  17.268  1.00 93.55 96  B 1 
ATOM   4633  C CA  . LEU B 2  96  ? 7.009   11.942  17.722  1.00 93.55 96  B 1 
ATOM   4634  C C   . LEU B 2  96  ? 6.043   12.057  16.540  1.00 94.00 96  B 1 
ATOM   4635  O O   . LEU B 2  96  ? 5.087   11.285  16.442  1.00 93.29 96  B 1 
ATOM   4636  C CB  . LEU B 2  96  ? 6.767   13.069  18.746  1.00 93.01 96  B 1 
ATOM   4637  C CG  . LEU B 2  96  ? 5.291   13.185  19.197  1.00 93.25 96  B 1 
ATOM   4638  C CD1 . LEU B 2  96  ? 4.797   11.930  19.920  1.00 88.79 96  B 1 
ATOM   4639  C CD2 . LEU B 2  96  ? 5.113   14.375  20.133  1.00 89.34 96  B 1 
ATOM   4640  N N   . LEU B 2  97  ? 6.303   12.988  15.628  1.00 92.01 97  B 1 
ATOM   4641  C CA  . LEU B 2  97  ? 5.458   13.186  14.457  1.00 91.17 97  B 1 
ATOM   4642  C C   . LEU B 2  97  ? 5.440   11.947  13.548  1.00 91.54 97  B 1 
ATOM   4643  O O   . LEU B 2  97  ? 4.379   11.573  13.050  1.00 90.83 97  B 1 
ATOM   4644  C CB  . LEU B 2  97  ? 5.938   14.449  13.724  1.00 89.66 97  B 1 
ATOM   4645  C CG  . LEU B 2  97  ? 5.053   14.856  12.529  1.00 81.21 97  B 1 
ATOM   4646  C CD1 . LEU B 2  97  ? 3.622   15.189  12.946  1.00 75.13 97  B 1 
ATOM   4647  C CD2 . LEU B 2  97  ? 5.646   16.093  11.854  1.00 76.28 97  B 1 
ATOM   4648  N N   . ARG B 2  98  ? 6.578   11.283  13.363  1.00 93.39 98  B 1 
ATOM   4649  C CA  . ARG B 2  98  ? 6.678   10.028  12.597  1.00 92.84 98  B 1 
ATOM   4650  C C   . ARG B 2  98  ? 5.899   8.893   13.262  1.00 93.38 98  B 1 
ATOM   4651  O O   . ARG B 2  98  ? 5.128   8.226   12.580  1.00 92.33 98  B 1 
ATOM   4652  C CB  . ARG B 2  98  ? 8.144   9.633   12.394  1.00 91.89 98  B 1 
ATOM   4653  C CG  . ARG B 2  98  ? 8.893   10.614  11.465  1.00 87.03 98  B 1 
ATOM   4654  C CD  . ARG B 2  98  ? 10.350  10.178  11.231  1.00 85.01 98  B 1 
ATOM   4655  N NE  . ARG B 2  98  ? 10.426  9.029   10.310  1.00 83.78 98  B 1 
ATOM   4656  C CZ  . ARG B 2  98  ? 10.388  9.072   8.978   1.00 83.47 98  B 1 
ATOM   4657  N NH1 . ARG B 2  98  ? 10.352  10.194  8.310   1.00 73.04 98  B 1 
ATOM   4658  N NH2 . ARG B 2  98  ? 10.397  7.977   8.288   1.00 77.52 98  B 1 
ATOM   4659  N N   . LEU B 2  99  ? 6.033   8.716   14.575  1.00 93.27 99  B 1 
ATOM   4660  C CA  . LEU B 2  99  ? 5.288   7.710   15.342  1.00 93.03 99  B 1 
ATOM   4661  C C   . LEU B 2  99  ? 3.771   7.915   15.222  1.00 93.59 99  B 1 
ATOM   4662  O O   . LEU B 2  99  ? 3.038   6.970   14.935  1.00 92.84 99  B 1 
ATOM   4663  C CB  . LEU B 2  99  ? 5.712   7.760   16.822  1.00 93.16 99  B 1 
ATOM   4664  C CG  . LEU B 2  99  ? 7.123   7.212   17.123  1.00 92.07 99  B 1 
ATOM   4665  C CD1 . LEU B 2  99  ? 7.478   7.506   18.582  1.00 88.85 99  B 1 
ATOM   4666  C CD2 . LEU B 2  99  ? 7.201   5.707   16.907  1.00 88.70 99  B 1 
ATOM   4667  N N   . LEU B 2  100 ? 3.304   9.147   15.390  1.00 92.74 100 B 1 
ATOM   4668  C CA  . LEU B 2  100 ? 1.882   9.475   15.262  1.00 91.72 100 B 1 
ATOM   4669  C C   . LEU B 2  100 ? 1.370   9.229   13.835  1.00 92.18 100 B 1 
ATOM   4670  O O   . LEU B 2  100 ? 0.360   8.547   13.657  1.00 91.68 100 B 1 
ATOM   4671  C CB  . LEU B 2  100 ? 1.648   10.928  15.704  1.00 91.30 100 B 1 
ATOM   4672  C CG  . LEU B 2  100 ? 1.836   11.168  17.216  1.00 90.46 100 B 1 
ATOM   4673  C CD1 . LEU B 2  100 ? 1.763   12.666  17.499  1.00 86.53 100 B 1 
ATOM   4674  C CD2 . LEU B 2  100 ? 0.767   10.463  18.052  1.00 87.11 100 B 1 
ATOM   4675  N N   . ARG B 2  101 ? 2.089   9.698   12.817  1.00 92.04 101 B 1 
ATOM   4676  C CA  . ARG B 2  101 ? 1.723   9.483   11.405  1.00 91.11 101 B 1 
ATOM   4677  C C   . ARG B 2  101 ? 1.680   8.001   11.026  1.00 91.23 101 B 1 
ATOM   4678  O O   . ARG B 2  101 ? 0.784   7.601   10.294  1.00 90.14 101 B 1 
ATOM   4679  C CB  . ARG B 2  101 ? 2.695   10.236  10.487  1.00 90.18 101 B 1 
ATOM   4680  C CG  . ARG B 2  101 ? 2.404   11.742  10.453  1.00 86.12 101 B 1 
ATOM   4681  C CD  . ARG B 2  101 ? 3.441   12.447  9.578   1.00 82.88 101 B 1 
ATOM   4682  N NE  . ARG B 2  101 ? 3.141   13.885  9.440   1.00 77.27 101 B 1 
ATOM   4683  C CZ  . ARG B 2  101 ? 3.844   14.767  8.747   1.00 71.99 101 B 1 
ATOM   4684  N NH1 . ARG B 2  101 ? 4.930   14.437  8.101   1.00 65.07 101 B 1 
ATOM   4685  N NH2 . ARG B 2  101 ? 3.461   16.009  8.696   1.00 65.73 101 B 1 
ATOM   4686  N N   . MET B 2  102 ? 2.587   7.192   11.544  1.00 92.80 102 B 1 
ATOM   4687  C CA  . MET B 2  102 ? 2.591   5.739   11.329  1.00 92.97 102 B 1 
ATOM   4688  C C   . MET B 2  102 ? 1.297   5.079   11.832  1.00 93.42 102 B 1 
ATOM   4689  O O   . MET B 2  102 ? 0.803   4.137   11.218  1.00 91.52 102 B 1 
ATOM   4690  C CB  . MET B 2  102 ? 3.819   5.152   12.040  1.00 92.01 102 B 1 
ATOM   4691  C CG  . MET B 2  102 ? 4.000   3.654   11.794  1.00 88.52 102 B 1 
ATOM   4692  S SD  . MET B 2  102 ? 5.325   2.894   12.768  1.00 84.98 102 B 1 
ATOM   4693  C CE  . MET B 2  102 ? 4.569   2.965   14.409  1.00 75.98 102 B 1 
ATOM   4694  N N   . ILE B 2  103 ? 0.731   5.591   12.931  1.00 93.62 103 B 1 
ATOM   4695  C CA  . ILE B 2  103 ? -0.470  5.034   13.568  1.00 93.28 103 B 1 
ATOM   4696  C C   . ILE B 2  103 ? -1.778  5.523   12.921  1.00 93.72 103 B 1 
ATOM   4697  O O   . ILE B 2  103 ? -2.795  4.847   13.033  1.00 91.81 103 B 1 
ATOM   4698  C CB  . ILE B 2  103 ? -0.414  5.303   15.091  1.00 91.30 103 B 1 
ATOM   4699  C CG1 . ILE B 2  103 ? 0.821   4.642   15.763  1.00 84.30 103 B 1 
ATOM   4700  C CG2 . ILE B 2  103 ? -1.684  4.859   15.823  1.00 82.47 103 B 1 
ATOM   4701  C CD1 . ILE B 2  103 ? 0.894   3.112   15.670  1.00 77.34 103 B 1 
ATOM   4702  N N   . ILE B 2  104 ? -1.775  6.654   12.215  1.00 91.70 104 B 1 
ATOM   4703  C CA  . ILE B 2  104 ? -2.993  7.225   11.607  1.00 90.69 104 B 1 
ATOM   4704  C C   . ILE B 2  104 ? -3.732  6.202   10.737  1.00 91.04 104 B 1 
ATOM   4705  O O   . ILE B 2  104 ? -4.930  5.998   10.915  1.00 90.37 104 B 1 
ATOM   4706  C CB  . ILE B 2  104 ? -2.663  8.498   10.787  1.00 89.29 104 B 1 
ATOM   4707  C CG1 . ILE B 2  104 ? -2.257  9.661   11.712  1.00 84.18 104 B 1 
ATOM   4708  C CG2 . ILE B 2  104 ? -3.860  8.950   9.916   1.00 83.11 104 B 1 
ATOM   4709  C CD1 . ILE B 2  104 ? -1.544  10.804  10.982  1.00 78.27 104 B 1 
ATOM   4710  N N   . LEU B 2  105 ? -3.033  5.557   9.810   1.00 91.85 105 B 1 
ATOM   4711  C CA  . LEU B 2  105 ? -3.645  4.659   8.830   1.00 91.93 105 B 1 
ATOM   4712  C C   . LEU B 2  105 ? -4.375  3.471   9.482   1.00 92.48 105 B 1 
ATOM   4713  O O   . LEU B 2  105 ? -5.582  3.341   9.269   1.00 91.50 105 B 1 
ATOM   4714  C CB  . LEU B 2  105 ? -2.586  4.242   7.790   1.00 90.92 105 B 1 
ATOM   4715  C CG  . LEU B 2  105 ? -3.081  3.213   6.756   1.00 86.94 105 B 1 
ATOM   4716  C CD1 . LEU B 2  105 ? -4.203  3.767   5.887   1.00 81.44 105 B 1 
ATOM   4717  C CD2 . LEU B 2  105 ? -1.925  2.804   5.851   1.00 81.57 105 B 1 
ATOM   4718  N N   . PRO B 2  106 ? -3.721  2.614   10.295  1.00 92.90 106 B 1 
ATOM   4719  C CA  . PRO B 2  106 ? -4.424  1.503   10.935  1.00 92.90 106 B 1 
ATOM   4720  C C   . PRO B 2  106 ? -5.512  1.982   11.896  1.00 93.42 106 B 1 
ATOM   4721  O O   . PRO B 2  106 ? -6.577  1.376   11.951  1.00 92.13 106 B 1 
ATOM   4722  C CB  . PRO B 2  106 ? -3.341  0.687   11.653  1.00 91.63 106 B 1 
ATOM   4723  C CG  . PRO B 2  106 ? -2.216  1.686   11.890  1.00 90.58 106 B 1 
ATOM   4724  C CD  . PRO B 2  106 ? -2.306  2.585   10.667  1.00 93.19 106 B 1 
ATOM   4725  N N   . LEU B 2  107 ? -5.293  3.083   12.614  1.00 93.30 107 B 1 
ATOM   4726  C CA  . LEU B 2  107 ? -6.280  3.600   13.556  1.00 92.95 107 B 1 
ATOM   4727  C C   . LEU B 2  107 ? -7.556  4.063   12.849  1.00 93.53 107 B 1 
ATOM   4728  O O   . LEU B 2  107 ? -8.640  3.617   13.212  1.00 92.22 107 B 1 
ATOM   4729  C CB  . LEU B 2  107 ? -5.656  4.735   14.385  1.00 91.90 107 B 1 
ATOM   4730  C CG  . LEU B 2  107 ? -6.603  5.252   15.485  1.00 88.73 107 B 1 
ATOM   4731  C CD1 . LEU B 2  107 ? -6.755  4.241   16.614  1.00 82.55 107 B 1 
ATOM   4732  C CD2 . LEU B 2  107 ? -6.057  6.545   16.069  1.00 82.49 107 B 1 
ATOM   4733  N N   . VAL B 2  108 ? -7.439  4.932   11.846  1.00 92.97 108 B 1 
ATOM   4734  C CA  . VAL B 2  108 ? -8.596  5.494   11.131  1.00 92.45 108 B 1 
ATOM   4735  C C   . VAL B 2  108 ? -9.412  4.393   10.462  1.00 92.79 108 B 1 
ATOM   4736  O O   . VAL B 2  108 ? -10.624 4.326   10.656  1.00 91.43 108 B 1 
ATOM   4737  C CB  . VAL B 2  108 ? -8.151  6.563   10.111  1.00 91.21 108 B 1 
ATOM   4738  C CG1 . VAL B 2  108 ? -9.285  6.987   9.170   1.00 84.89 108 B 1 
ATOM   4739  C CG2 . VAL B 2  108 ? -7.676  7.827   10.832  1.00 85.79 108 B 1 
ATOM   4740  N N   . VAL B 2  109 ? -8.764  3.495   9.731   1.00 93.74 109 B 1 
ATOM   4741  C CA  . VAL B 2  109 ? -9.465  2.416   9.019   1.00 93.76 109 B 1 
ATOM   4742  C C   . VAL B 2  109 ? -10.156 1.466   9.996   1.00 93.81 109 B 1 
ATOM   4743  O O   . VAL B 2  109 ? -11.360 1.250   9.893   1.00 93.00 109 B 1 
ATOM   4744  C CB  . VAL B 2  109 ? -8.511  1.670   8.061   1.00 93.18 109 B 1 
ATOM   4745  C CG1 . VAL B 2  109 ? -9.196  0.474   7.387   1.00 87.10 109 B 1 
ATOM   4746  C CG2 . VAL B 2  109 ? -8.018  2.602   6.948   1.00 88.21 109 B 1 
ATOM   4747  N N   . CYS B 2  110 ? -9.438  0.938   10.986  1.00 94.48 110 B 1 
ATOM   4748  C CA  . CYS B 2  110 ? -10.005 -0.041  11.913  1.00 94.09 110 B 1 
ATOM   4749  C C   . CYS B 2  110 ? -11.072 0.563   12.838  1.00 93.93 110 B 1 
ATOM   4750  O O   . CYS B 2  110 ? -12.087 -0.075  13.093  1.00 92.55 110 B 1 
ATOM   4751  C CB  . CYS B 2  110 ? -8.884  -0.695  12.727  1.00 93.80 110 B 1 
ATOM   4752  S SG  . CYS B 2  110 ? -7.737  -1.592  11.639  1.00 90.73 110 B 1 
ATOM   4753  N N   . SER B 2  111 ? -10.873 1.791   13.325  1.00 94.20 111 B 1 
ATOM   4754  C CA  . SER B 2  111 ? -11.836 2.444   14.214  1.00 93.26 111 B 1 
ATOM   4755  C C   . SER B 2  111 ? -13.145 2.780   13.510  1.00 93.64 111 B 1 
ATOM   4756  O O   . SER B 2  111 ? -14.214 2.518   14.059  1.00 91.46 111 B 1 
ATOM   4757  C CB  . SER B 2  111 ? -11.238 3.694   14.872  1.00 91.84 111 B 1 
ATOM   4758  O OG  . SER B 2  111 ? -11.000 4.726   13.950  1.00 78.08 111 B 1 
ATOM   4759  N N   . LEU B 2  112 ? -13.083 3.283   12.280  1.00 94.25 112 B 1 
ATOM   4760  C CA  . LEU B 2  112 ? -14.282 3.612   11.508  1.00 94.21 112 B 1 
ATOM   4761  C C   . LEU B 2  112 ? -15.045 2.374   11.047  1.00 94.52 112 B 1 
ATOM   4762  O O   . LEU B 2  112 ? -16.271 2.371   11.120  1.00 93.34 112 B 1 
ATOM   4763  C CB  . LEU B 2  112 ? -13.917 4.492   10.314  1.00 93.03 112 B 1 
ATOM   4764  C CG  . LEU B 2  112 ? -13.691 5.963   10.681  1.00 91.03 112 B 1 
ATOM   4765  C CD1 . LEU B 2  112 ? -13.134 6.684   9.460   1.00 86.58 112 B 1 
ATOM   4766  C CD2 . LEU B 2  112 ? -14.990 6.656   11.090  1.00 87.13 112 B 1 
ATOM   4767  N N   . ILE B 2  113 ? -14.358 1.317   10.618  1.00 94.95 113 B 1 
ATOM   4768  C CA  . ILE B 2  113 ? -15.029 0.061   10.263  1.00 94.95 113 B 1 
ATOM   4769  C C   . ILE B 2  113 ? -15.755 -0.507  11.488  1.00 94.36 113 B 1 
ATOM   4770  O O   . ILE B 2  113 ? -16.950 -0.779  11.417  1.00 93.30 113 B 1 
ATOM   4771  C CB  . ILE B 2  113 ? -14.045 -0.957  9.639   1.00 95.09 113 B 1 
ATOM   4772  C CG1 . ILE B 2  113 ? -13.571 -0.458  8.254   1.00 93.38 113 B 1 
ATOM   4773  C CG2 . ILE B 2  113 ? -14.716 -2.337  9.493   1.00 93.17 113 B 1 
ATOM   4774  C CD1 . ILE B 2  113 ? -12.456 -1.301  7.625   1.00 91.32 113 B 1 
ATOM   4775  N N   . GLY B 2  114 ? -15.060 -0.622  12.617  1.00 94.52 114 B 1 
ATOM   4776  C CA  . GLY B 2  114 ? -15.659 -1.110  13.859  1.00 93.83 114 B 1 
ATOM   4777  C C   . GLY B 2  114 ? -16.792 -0.215  14.371  1.00 93.77 114 B 1 
ATOM   4778  O O   . GLY B 2  114 ? -17.863 -0.710  14.718  1.00 91.06 114 B 1 
ATOM   4779  N N   . GLY B 2  115 ? -16.591 1.100   14.356  1.00 93.36 115 B 1 
ATOM   4780  C CA  . GLY B 2  115 ? -17.594 2.081   14.776  1.00 91.95 115 B 1 
ATOM   4781  C C   . GLY B 2  115 ? -18.852 2.066   13.904  1.00 92.69 115 B 1 
ATOM   4782  O O   . GLY B 2  115 ? -19.963 1.999   14.426  1.00 90.72 115 B 1 
ATOM   4783  N N   . ALA B 2  116 ? -18.687 2.050   12.581  1.00 94.02 116 B 1 
ATOM   4784  C CA  . ALA B 2  116 ? -19.812 2.000   11.647  1.00 93.91 116 B 1 
ATOM   4785  C C   . ALA B 2  116 ? -20.548 0.646   11.658  1.00 93.53 116 B 1 
ATOM   4786  O O   . ALA B 2  116 ? -21.758 0.598   11.435  1.00 91.05 116 B 1 
ATOM   4787  C CB  . ALA B 2  116 ? -19.301 2.352   10.244  1.00 93.49 116 B 1 
ATOM   4788  N N   . ALA B 2  117 ? -19.848 -0.450  11.960  1.00 94.38 117 B 1 
ATOM   4789  C CA  . ALA B 2  117 ? -20.454 -1.775  12.088  1.00 94.02 117 B 1 
ATOM   4790  C C   . ALA B 2  117 ? -21.156 -2.009  13.439  1.00 93.40 117 B 1 
ATOM   4791  O O   . ALA B 2  117 ? -22.000 -2.899  13.548  1.00 90.31 117 B 1 
ATOM   4792  C CB  . ALA B 2  117 ? -19.363 -2.822  11.845  1.00 93.49 117 B 1 
ATOM   4793  N N   . SER B 2  118 ? -20.830 -1.224  14.474  1.00 92.17 118 B 1 
ATOM   4794  C CA  . SER B 2  118 ? -21.368 -1.425  15.826  1.00 90.69 118 B 1 
ATOM   4795  C C   . SER B 2  118 ? -22.848 -1.062  15.959  1.00 91.00 118 B 1 
ATOM   4796  O O   . SER B 2  118 ? -23.577 -1.705  16.716  1.00 87.04 118 B 1 
ATOM   4797  C CB  . SER B 2  118 ? -20.538 -0.640  16.846  1.00 87.88 118 B 1 
ATOM   4798  O OG  . SER B 2  118 ? -20.706 0.757   16.700  1.00 77.16 118 B 1 
ATOM   4799  N N   . LEU B 2  119 ? -23.299 -0.058  15.210  1.00 90.96 119 B 1 
ATOM   4800  C CA  . LEU B 2  119 ? -24.663 0.462   15.253  1.00 89.99 119 B 1 
ATOM   4801  C C   . LEU B 2  119 ? -25.480 -0.014  14.047  1.00 91.04 119 B 1 
ATOM   4802  O O   . LEU B 2  119 ? -24.946 -0.327  12.984  1.00 88.51 119 B 1 
ATOM   4803  C CB  . LEU B 2  119 ? -24.618 1.999   15.347  1.00 87.38 119 B 1 
ATOM   4804  C CG  . LEU B 2  119 ? -23.985 2.545   16.641  1.00 83.16 119 B 1 
ATOM   4805  C CD1 . LEU B 2  119 ? -23.830 4.057   16.546  1.00 77.44 119 B 1 
ATOM   4806  C CD2 . LEU B 2  119 ? -24.834 2.231   17.873  1.00 77.01 119 B 1 
ATOM   4807  N N   . ASP B 2  120 ? -26.812 -0.033  14.204  1.00 90.45 120 B 1 
ATOM   4808  C CA  . ASP B 2  120 ? -27.700 -0.193  13.058  1.00 90.95 120 B 1 
ATOM   4809  C C   . ASP B 2  120 ? -27.604 1.040   12.130  1.00 92.20 120 B 1 
ATOM   4810  O O   . ASP B 2  120 ? -27.314 2.150   12.597  1.00 89.48 120 B 1 
ATOM   4811  C CB  . ASP B 2  120 ? -29.137 -0.463  13.529  1.00 87.87 120 B 1 
ATOM   4812  C CG  . ASP B 2  120 ? -29.810 0.822   13.986  1.00 78.82 120 B 1 
ATOM   4813  O OD1 . ASP B 2  120 ? -29.552 1.234   15.135  1.00 67.84 120 B 1 
ATOM   4814  O OD2 . ASP B 2  120 ? -30.488 1.457   13.146  1.00 69.80 120 B 1 
ATOM   4815  N N   . PRO B 2  121 ? -27.863 0.895   10.829  1.00 90.93 121 B 1 
ATOM   4816  C CA  . PRO B 2  121 ? -27.710 2.016   9.893   1.00 91.55 121 B 1 
ATOM   4817  C C   . PRO B 2  121 ? -28.562 3.247   10.225  1.00 92.18 121 B 1 
ATOM   4818  O O   . PRO B 2  121 ? -28.154 4.375   9.955   1.00 90.01 121 B 1 
ATOM   4819  C CB  . PRO B 2  121 ? -28.076 1.436   8.524   1.00 89.61 121 B 1 
ATOM   4820  C CG  . PRO B 2  121 ? -27.751 -0.046  8.661   1.00 87.50 121 B 1 
ATOM   4821  C CD  . PRO B 2  121 ? -28.129 -0.336  10.111  1.00 89.76 121 B 1 
ATOM   4822  N N   . GLY B 2  122 ? -29.744 3.060   10.832  1.00 91.79 122 B 1 
ATOM   4823  C CA  . GLY B 2  122 ? -30.625 4.159   11.230  1.00 91.96 122 B 1 
ATOM   4824  C C   . GLY B 2  122 ? -30.085 4.964   12.416  1.00 92.84 122 B 1 
ATOM   4825  O O   . GLY B 2  122 ? -30.122 6.197   12.403  1.00 90.13 122 B 1 
ATOM   4826  N N   . ALA B 2  123 ? -29.542 4.278   13.429  1.00 91.93 123 B 1 
ATOM   4827  C CA  . ALA B 2  123 ? -28.874 4.919   14.556  1.00 91.62 123 B 1 
ATOM   4828  C C   . ALA B 2  123 ? -27.575 5.608   14.116  1.00 92.35 123 B 1 
ATOM   4829  O O   . ALA B 2  123 ? -27.350 6.773   14.455  1.00 90.66 123 B 1 
ATOM   4830  C CB  . ALA B 2  123 ? -28.630 3.880   15.657  1.00 89.71 123 B 1 
ATOM   4831  N N   . LEU B 2  124 ? -26.778 4.942   13.285  1.00 92.42 124 B 1 
ATOM   4832  C CA  . LEU B 2  124 ? -25.546 5.493   12.728  1.00 92.97 124 B 1 
ATOM   4833  C C   . LEU B 2  124 ? -25.811 6.758   11.899  1.00 93.39 124 B 1 
ATOM   4834  O O   . LEU B 2  124 ? -25.134 7.765   12.076  1.00 92.18 124 B 1 
ATOM   4835  C CB  . LEU B 2  124 ? -24.866 4.405   11.878  1.00 92.12 124 B 1 
ATOM   4836  C CG  . LEU B 2  124 ? -23.430 4.776   11.469  1.00 90.60 124 B 1 
ATOM   4837  C CD1 . LEU B 2  124 ? -22.469 4.648   12.647  1.00 85.81 124 B 1 
ATOM   4838  C CD2 . LEU B 2  124 ? -22.939 3.849   10.360  1.00 85.84 124 B 1 
ATOM   4839  N N   . GLY B 2  125 ? -26.835 6.728   11.049  1.00 92.53 125 B 1 
ATOM   4840  C CA  . GLY B 2  125 ? -27.244 7.881   10.245  1.00 92.68 125 B 1 
ATOM   4841  C C   . GLY B 2  125 ? -27.667 9.081   11.092  1.00 93.48 125 B 1 
ATOM   4842  O O   . GLY B 2  125 ? -27.259 10.207  10.815  1.00 92.29 125 B 1 
ATOM   4843  N N   . ARG B 2  126 ? -28.419 8.847   12.166  1.00 93.62 126 B 1 
ATOM   4844  C CA  . ARG B 2  126 ? -28.788 9.907   13.123  1.00 93.59 126 B 1 
ATOM   4845  C C   . ARG B 2  126 ? -27.566 10.469  13.848  1.00 93.95 126 B 1 
ATOM   4846  O O   . ARG B 2  126 ? -27.442 11.684  13.948  1.00 91.98 126 B 1 
ATOM   4847  C CB  . ARG B 2  126 ? -29.822 9.389   14.128  1.00 92.00 126 B 1 
ATOM   4848  C CG  . ARG B 2  126 ? -31.225 9.300   13.508  1.00 81.76 126 B 1 
ATOM   4849  C CD  . ARG B 2  126 ? -32.261 8.810   14.534  1.00 78.88 126 B 1 
ATOM   4850  N NE  . ARG B 2  126 ? -32.095 7.371   14.821  1.00 70.62 126 B 1 
ATOM   4851  C CZ  . ARG B 2  126 ? -32.692 6.685   15.791  1.00 62.59 126 B 1 
ATOM   4852  N NH1 . ARG B 2  126 ? -33.524 7.248   16.630  1.00 56.38 126 B 1 
ATOM   4853  N NH2 . ARG B 2  126 ? -32.469 5.403   15.927  1.00 54.82 126 B 1 
ATOM   4854  N N   . LEU B 2  127 ? -26.670 9.608   14.325  1.00 93.34 127 B 1 
ATOM   4855  C CA  . LEU B 2  127 ? -25.446 10.026  15.006  1.00 93.43 127 B 1 
ATOM   4856  C C   . LEU B 2  127 ? -24.565 10.888  14.087  1.00 93.98 127 B 1 
ATOM   4857  O O   . LEU B 2  127 ? -24.149 11.975  14.479  1.00 92.90 127 B 1 
ATOM   4858  C CB  . LEU B 2  127 ? -24.708 8.769   15.503  1.00 92.43 127 B 1 
ATOM   4859  C CG  . LEU B 2  127 ? -23.456 9.073   16.350  1.00 88.87 127 B 1 
ATOM   4860  C CD1 . LEU B 2  127 ? -23.818 9.700   17.694  1.00 84.69 127 B 1 
ATOM   4861  C CD2 . LEU B 2  127 ? -22.686 7.783   16.627  1.00 84.56 127 B 1 
ATOM   4862  N N   . GLY B 2  128 ? -24.347 10.438  12.859  1.00 93.25 128 B 1 
ATOM   4863  C CA  . GLY B 2  128 ? -23.596 11.191  11.857  1.00 92.91 128 B 1 
ATOM   4864  C C   . GLY B 2  128 ? -24.243 12.529  11.489  1.00 93.71 128 B 1 
ATOM   4865  O O   . GLY B 2  128 ? -23.554 13.540  11.406  1.00 92.84 128 B 1 
ATOM   4866  N N   . ALA B 2  129 ? -25.571 12.562  11.347  1.00 94.11 129 B 1 
ATOM   4867  C CA  . ALA B 2  129 ? -26.294 13.798  11.049  1.00 94.59 129 B 1 
ATOM   4868  C C   . ALA B 2  129 ? -26.171 14.833  12.181  1.00 94.69 129 B 1 
ATOM   4869  O O   . ALA B 2  129 ? -25.923 16.007  11.913  1.00 93.49 129 B 1 
ATOM   4870  C CB  . ALA B 2  129 ? -27.759 13.455  10.751  1.00 93.90 129 B 1 
ATOM   4871  N N   . TRP B 2  130 ? -26.285 14.400  13.438  1.00 94.72 130 B 1 
ATOM   4872  C CA  . TRP B 2  130 ? -26.082 15.284  14.590  1.00 94.43 130 B 1 
ATOM   4873  C C   . TRP B 2  130 ? -24.636 15.777  14.705  1.00 94.75 130 B 1 
ATOM   4874  O O   . TRP B 2  130 ? -24.421 16.949  15.011  1.00 93.24 130 B 1 
ATOM   4875  C CB  . TRP B 2  130 ? -26.517 14.573  15.878  1.00 93.20 130 B 1 
ATOM   4876  C CG  . TRP B 2  130 ? -27.999 14.583  16.118  1.00 88.47 130 B 1 
ATOM   4877  C CD1 . TRP B 2  130 ? -28.812 13.510  16.130  1.00 78.93 130 B 1 
ATOM   4878  C CD2 . TRP B 2  130 ? -28.849 15.739  16.392  1.00 82.56 130 B 1 
ATOM   4879  N NE1 . TRP B 2  130 ? -30.118 13.917  16.397  1.00 75.84 130 B 1 
ATOM   4880  C CE2 . TRP B 2  130 ? -30.181 15.275  16.562  1.00 79.80 130 B 1 
ATOM   4881  C CE3 . TRP B 2  130 ? -28.619 17.128  16.520  1.00 73.85 130 B 1 
ATOM   4882  C CZ2 . TRP B 2  130 ? -31.254 16.153  16.838  1.00 76.61 130 B 1 
ATOM   4883  C CZ3 . TRP B 2  130 ? -29.685 18.004  16.791  1.00 72.32 130 B 1 
ATOM   4884  C CH2 . TRP B 2  130 ? -30.988 17.523  16.950  1.00 72.92 130 B 1 
ATOM   4885  N N   . ALA B 2  131 ? -23.663 14.922  14.423  1.00 94.63 131 B 1 
ATOM   4886  C CA  . ALA B 2  131 ? -22.257 15.313  14.411  1.00 94.47 131 B 1 
ATOM   4887  C C   . ALA B 2  131 ? -21.969 16.372  13.339  1.00 94.79 131 B 1 
ATOM   4888  O O   . ALA B 2  131 ? -21.415 17.426  13.643  1.00 93.62 131 B 1 
ATOM   4889  C CB  . ALA B 2  131 ? -21.396 14.064  14.199  1.00 93.73 131 B 1 
ATOM   4890  N N   . LEU B 2  132 ? -22.417 16.139  12.104  1.00 94.34 132 B 1 
ATOM   4891  C CA  . LEU B 2  132 ? -22.242 17.095  11.006  1.00 93.81 132 B 1 
ATOM   4892  C C   . LEU B 2  132 ? -22.963 18.422  11.276  1.00 94.17 132 B 1 
ATOM   4893  O O   . LEU B 2  132 ? -22.418 19.481  10.977  1.00 93.23 132 B 1 
ATOM   4894  C CB  . LEU B 2  132 ? -22.733 16.468  9.690   1.00 92.34 132 B 1 
ATOM   4895  C CG  . LEU B 2  132 ? -21.863 15.308  9.155   1.00 84.73 132 B 1 
ATOM   4896  C CD1 . LEU B 2  132 ? -22.524 14.727  7.901   1.00 79.45 132 B 1 
ATOM   4897  C CD2 . LEU B 2  132 ? -20.449 15.747  8.793   1.00 79.67 132 B 1 
ATOM   4898  N N   . LEU B 2  133 ? -24.158 18.382  11.883  1.00 95.02 133 B 1 
ATOM   4899  C CA  . LEU B 2  133 ? -24.870 19.595  12.285  1.00 95.13 133 B 1 
ATOM   4900  C C   . LEU B 2  133 ? -24.093 20.375  13.350  1.00 95.18 133 B 1 
ATOM   4901  O O   . LEU B 2  133 ? -23.976 21.591  13.241  1.00 94.48 133 B 1 
ATOM   4902  C CB  . LEU B 2  133 ? -26.276 19.215  12.782  1.00 94.87 133 B 1 
ATOM   4903  C CG  . LEU B 2  133 ? -27.137 20.433  13.192  1.00 91.10 133 B 1 
ATOM   4904  C CD1 . LEU B 2  133 ? -27.458 21.340  12.004  1.00 85.41 133 B 1 
ATOM   4905  C CD2 . LEU B 2  133 ? -28.456 19.953  13.797  1.00 84.30 133 B 1 
ATOM   4906  N N   . PHE B 2  134 ? -23.552 19.686  14.363  1.00 95.56 134 B 1 
ATOM   4907  C CA  . PHE B 2  134 ? -22.716 20.313  15.386  1.00 95.46 134 B 1 
ATOM   4908  C C   . PHE B 2  134 ? -21.497 20.993  14.755  1.00 95.51 134 B 1 
ATOM   4909  O O   . PHE B 2  134 ? -21.303 22.186  14.962  1.00 94.85 134 B 1 
ATOM   4910  C CB  . PHE B 2  134 ? -22.311 19.269  16.438  1.00 94.99 134 B 1 
ATOM   4911  C CG  . PHE B 2  134 ? -21.319 19.802  17.452  1.00 94.18 134 B 1 
ATOM   4912  C CD1 . PHE B 2  134 ? -19.943 19.564  17.287  1.00 90.12 134 B 1 
ATOM   4913  C CD2 . PHE B 2  134 ? -21.757 20.578  18.539  1.00 90.13 134 B 1 
ATOM   4914  C CE1 . PHE B 2  134 ? -19.016 20.094  18.202  1.00 89.01 134 B 1 
ATOM   4915  C CE2 . PHE B 2  134 ? -20.834 21.108  19.458  1.00 88.49 134 B 1 
ATOM   4916  C CZ  . PHE B 2  134 ? -19.463 20.866  19.287  1.00 89.97 134 B 1 
ATOM   4917  N N   . PHE B 2  135 ? -20.751 20.281  13.924  1.00 95.08 135 B 1 
ATOM   4918  C CA  . PHE B 2  135 ? -19.570 20.815  13.247  1.00 94.83 135 B 1 
ATOM   4919  C C   . PHE B 2  135 ? -19.903 22.006  12.340  1.00 94.79 135 B 1 
ATOM   4920  O O   . PHE B 2  135 ? -19.213 23.021  12.372  1.00 93.69 135 B 1 
ATOM   4921  C CB  . PHE B 2  135 ? -18.891 19.691  12.450  1.00 94.35 135 B 1 
ATOM   4922  C CG  . PHE B 2  135 ? -18.378 18.511  13.259  1.00 94.29 135 B 1 
ATOM   4923  C CD1 . PHE B 2  135 ? -17.914 18.663  14.579  1.00 90.79 135 B 1 
ATOM   4924  C CD2 . PHE B 2  135 ? -18.327 17.235  12.661  1.00 90.54 135 B 1 
ATOM   4925  C CE1 . PHE B 2  135 ? -17.417 17.565  15.297  1.00 89.80 135 B 1 
ATOM   4926  C CE2 . PHE B 2  135 ? -17.825 16.135  13.375  1.00 89.14 135 B 1 
ATOM   4927  C CZ  . PHE B 2  135 ? -17.372 16.298  14.693  1.00 91.09 135 B 1 
ATOM   4928  N N   . LEU B 2  136 ? -21.003 21.938  11.596  1.00 94.54 136 B 1 
ATOM   4929  C CA  . LEU B 2  136 ? -21.434 23.047  10.751  1.00 94.13 136 B 1 
ATOM   4930  C C   . LEU B 2  136 ? -21.768 24.299  11.576  1.00 94.49 136 B 1 
ATOM   4931  O O   . LEU B 2  136 ? -21.378 25.403  11.207  1.00 93.74 136 B 1 
ATOM   4932  C CB  . LEU B 2  136 ? -22.638 22.582  9.916   1.00 93.20 136 B 1 
ATOM   4933  C CG  . LEU B 2  136 ? -23.114 23.617  8.878   1.00 86.23 136 B 1 
ATOM   4934  C CD1 . LEU B 2  136 ? -22.089 23.818  7.766   1.00 80.59 136 B 1 
ATOM   4935  C CD2 . LEU B 2  136 ? -24.422 23.142  8.243   1.00 79.84 136 B 1 
ATOM   4936  N N   . VAL B 2  137 ? -22.475 24.131  12.701  1.00 95.52 137 B 1 
ATOM   4937  C CA  . VAL B 2  137 ? -22.849 25.250  13.578  1.00 95.49 137 B 1 
ATOM   4938  C C   . VAL B 2  137 ? -21.623 25.862  14.248  1.00 95.63 137 B 1 
ATOM   4939  O O   . VAL B 2  137 ? -21.495 27.083  14.259  1.00 94.82 137 B 1 
ATOM   4940  C CB  . VAL B 2  137 ? -23.908 24.810  14.612  1.00 94.85 137 B 1 
ATOM   4941  C CG1 . VAL B 2  137 ? -24.167 25.876  15.684  1.00 90.29 137 B 1 
ATOM   4942  C CG2 . VAL B 2  137 ? -25.252 24.541  13.923  1.00 90.71 137 B 1 
ATOM   4943  N N   . THR B 2  138 ? -20.709 25.047  14.779  1.00 95.98 138 B 1 
ATOM   4944  C CA  . THR B 2  138 ? -19.500 25.574  15.427  1.00 95.82 138 B 1 
ATOM   4945  C C   . THR B 2  138 ? -18.571 26.255  14.428  1.00 95.77 138 B 1 
ATOM   4946  O O   . THR B 2  138 ? -18.088 27.350  14.705  1.00 94.58 138 B 1 
ATOM   4947  C CB  . THR B 2  138 ? -18.739 24.500  16.220  1.00 94.87 138 B 1 
ATOM   4948  O OG1 . THR B 2  138 ? -18.355 23.423  15.409  1.00 86.91 138 B 1 
ATOM   4949  C CG2 . THR B 2  138 ? -19.593 23.937  17.364  1.00 85.70 138 B 1 
ATOM   4950  N N   . THR B 2  139 ? -18.411 25.699  13.234  1.00 95.51 139 B 1 
ATOM   4951  C CA  . THR B 2  139 ? -17.615 26.313  12.159  1.00 95.03 139 B 1 
ATOM   4952  C C   . THR B 2  139 ? -18.215 27.641  11.691  1.00 95.24 139 B 1 
ATOM   4953  O O   . THR B 2  139 ? -17.494 28.617  11.481  1.00 94.33 139 B 1 
ATOM   4954  C CB  . THR B 2  139 ? -17.486 25.354  10.963  1.00 94.05 139 B 1 
ATOM   4955  O OG1 . THR B 2  139 ? -16.934 24.127  11.355  1.00 83.99 139 B 1 
ATOM   4956  C CG2 . THR B 2  139 ? -16.561 25.892  9.882   1.00 82.52 139 B 1 
ATOM   4957  N N   . LEU B 2  140 ? -19.548 27.733  11.579  1.00 95.51 140 B 1 
ATOM   4958  C CA  . LEU B 2  140 ? -20.224 28.982  11.227  1.00 95.49 140 B 1 
ATOM   4959  C C   . LEU B 2  140 ? -20.049 30.051  12.318  1.00 95.84 140 B 1 
ATOM   4960  O O   . LEU B 2  140 ? -19.802 31.215  12.002  1.00 95.20 140 B 1 
ATOM   4961  C CB  . LEU B 2  140 ? -21.709 28.684  10.952  1.00 94.80 140 B 1 
ATOM   4962  C CG  . LEU B 2  140 ? -22.484 29.889  10.379  1.00 88.19 140 B 1 
ATOM   4963  C CD1 . LEU B 2  140 ? -22.050 30.224  8.957   1.00 82.21 140 B 1 
ATOM   4964  C CD2 . LEU B 2  140 ? -23.980 29.576  10.359  1.00 81.83 140 B 1 
ATOM   4965  N N   . LEU B 2  141 ? -20.136 29.666  13.594  1.00 96.33 141 B 1 
ATOM   4966  C CA  . LEU B 2  141 ? -19.887 30.568  14.721  1.00 96.41 141 B 1 
ATOM   4967  C C   . LEU B 2  141 ? -18.430 31.041  14.764  1.00 96.54 141 B 1 
ATOM   4968  O O   . LEU B 2  141 ? -18.184 32.229  14.969  1.00 95.86 141 B 1 
ATOM   4969  C CB  . LEU B 2  141 ? -20.274 29.873  16.040  1.00 96.06 141 B 1 
ATOM   4970  C CG  . LEU B 2  141 ? -21.792 29.707  16.266  1.00 93.21 141 B 1 
ATOM   4971  C CD1 . LEU B 2  141 ? -22.023 28.847  17.505  1.00 88.25 141 B 1 
ATOM   4972  C CD2 . LEU B 2  141 ? -22.495 31.046  16.481  1.00 87.66 141 B 1 
ATOM   4973  N N   . ALA B 2  142 ? -17.474 30.144  14.519  1.00 96.25 142 B 1 
ATOM   4974  C CA  . ALA B 2  142 ? -16.057 30.481  14.423  1.00 96.22 142 B 1 
ATOM   4975  C C   . ALA B 2  142 ? -15.785 31.471  13.278  1.00 96.43 142 B 1 
ATOM   4976  O O   . ALA B 2  142 ? -15.102 32.479  13.468  1.00 95.41 142 B 1 
ATOM   4977  C CB  . ALA B 2  142 ? -15.263 29.180  14.245  1.00 95.58 142 B 1 
ATOM   4978  N N   . SER B 2  143 ? -16.400 31.241  12.116  1.00 95.95 143 B 1 
ATOM   4979  C CA  . SER B 2  143 ? -16.324 32.149  10.965  1.00 95.64 143 B 1 
ATOM   4980  C C   . SER B 2  143 ? -16.902 33.530  11.290  1.00 95.97 143 B 1 
ATOM   4981  O O   . SER B 2  143 ? -16.257 34.549  11.047  1.00 94.93 143 B 1 
ATOM   4982  C CB  . SER B 2  143 ? -17.069 31.548  9.768   1.00 94.74 143 B 1 
ATOM   4983  O OG  . SER B 2  143 ? -16.512 30.309  9.401   1.00 85.95 143 B 1 
ATOM   4984  N N   . ALA B 2  144 ? -18.086 33.575  11.904  1.00 96.42 144 B 1 
ATOM   4985  C CA  . ALA B 2  144 ? -18.728 34.827  12.303  1.00 96.54 144 B 1 
ATOM   4986  C C   . ALA B 2  144 ? -17.892 35.605  13.332  1.00 96.66 144 B 1 
ATOM   4987  O O   . ALA B 2  144 ? -17.746 36.823  13.219  1.00 95.62 144 B 1 
ATOM   4988  C CB  . ALA B 2  144 ? -20.127 34.504  12.841  1.00 96.03 144 B 1 
ATOM   4989  N N   . LEU B 2  145 ? -17.291 34.906  14.296  1.00 96.73 145 B 1 
ATOM   4990  C CA  . LEU B 2  145 ? -16.381 35.497  15.272  1.00 96.77 145 B 1 
ATOM   4991  C C   . LEU B 2  145 ? -15.125 36.063  14.595  1.00 96.81 145 B 1 
ATOM   4992  O O   . LEU B 2  145 ? -14.716 37.178  14.910  1.00 95.91 145 B 1 
ATOM   4993  C CB  . LEU B 2  145 ? -16.039 34.429  16.327  1.00 96.27 145 B 1 
ATOM   4994  C CG  . LEU B 2  145 ? -15.114 34.929  17.452  1.00 93.72 145 B 1 
ATOM   4995  C CD1 . LEU B 2  145 ? -15.770 36.024  18.288  1.00 87.97 145 B 1 
ATOM   4996  C CD2 . LEU B 2  145 ? -14.764 33.768  18.379  1.00 87.63 145 B 1 
ATOM   4997  N N   . GLY B 2  146 ? -14.549 35.338  13.647  1.00 96.05 146 B 1 
ATOM   4998  C CA  . GLY B 2  146 ? -13.390 35.783  12.876  1.00 95.87 146 B 1 
ATOM   4999  C C   . GLY B 2  146 ? -13.659 37.060  12.085  1.00 96.15 146 B 1 
ATOM   5000  O O   . GLY B 2  146 ? -12.914 38.033  12.203  1.00 94.87 146 B 1 
ATOM   5001  N N   . VAL B 2  147 ? -14.762 37.101  11.341  1.00 95.93 147 B 1 
ATOM   5002  C CA  . VAL B 2  147 ? -15.183 38.308  10.609  1.00 95.51 147 B 1 
ATOM   5003  C C   . VAL B 2  147 ? -15.449 39.465  11.574  1.00 95.46 147 B 1 
ATOM   5004  O O   . VAL B 2  147 ? -14.944 40.566  11.365  1.00 94.64 147 B 1 
ATOM   5005  C CB  . VAL B 2  147 ? -16.420 38.029  9.733   1.00 94.82 147 B 1 
ATOM   5006  C CG1 . VAL B 2  147 ? -16.956 39.304  9.077   1.00 89.17 147 B 1 
ATOM   5007  C CG2 . VAL B 2  147 ? -16.094 37.058  8.601   1.00 89.43 147 B 1 
ATOM   5008  N N   . GLY B 2  148 ? -16.191 39.229  12.653  1.00 96.05 148 B 1 
ATOM   5009  C CA  . GLY B 2  148 ? -16.519 40.252  13.644  1.00 95.78 148 B 1 
ATOM   5010  C C   . GLY B 2  148 ? -15.282 40.863  14.307  1.00 95.87 148 B 1 
ATOM   5011  O O   . GLY B 2  148 ? -15.161 42.085  14.387  1.00 94.41 148 B 1 
ATOM   5012  N N   . LEU B 2  149 ? -14.329 40.035  14.724  1.00 95.99 149 B 1 
ATOM   5013  C CA  . LEU B 2  149 ? -13.070 40.497  15.309  1.00 95.80 149 B 1 
ATOM   5014  C C   . LEU B 2  149 ? -12.207 41.270  14.314  1.00 95.71 149 B 1 
ATOM   5015  O O   . LEU B 2  149 ? -11.659 42.313  14.665  1.00 94.28 149 B 1 
ATOM   5016  C CB  . LEU B 2  149 ? -12.287 39.299  15.868  1.00 94.95 149 B 1 
ATOM   5017  C CG  . LEU B 2  149 ? -12.761 38.842  17.259  1.00 89.73 149 B 1 
ATOM   5018  C CD1 . LEU B 2  149 ? -12.118 37.505  17.586  1.00 84.30 149 B 1 
ATOM   5019  C CD2 . LEU B 2  149 ? -12.357 39.833  18.351  1.00 83.63 149 B 1 
ATOM   5020  N N   . ALA B 2  150 ? -12.097 40.794  13.075  1.00 94.91 150 B 1 
ATOM   5021  C CA  . ALA B 2  150 ? -11.291 41.465  12.063  1.00 94.57 150 B 1 
ATOM   5022  C C   . ALA B 2  150 ? -11.888 42.817  11.639  1.00 94.26 150 B 1 
ATOM   5023  O O   . ALA B 2  150 ? -11.147 43.770  11.412  1.00 92.24 150 B 1 
ATOM   5024  C CB  . ALA B 2  150 ? -11.108 40.519  10.882  1.00 94.01 150 B 1 
ATOM   5025  N N   . LEU B 2  151 ? -13.214 42.941  11.598  1.00 94.23 151 B 1 
ATOM   5026  C CA  . LEU B 2  151 ? -13.892 44.221  11.375  1.00 93.28 151 B 1 
ATOM   5027  C C   . LEU B 2  151 ? -13.711 45.182  12.558  1.00 93.17 151 B 1 
ATOM   5028  O O   . LEU B 2  151 ? -13.468 46.367  12.349  1.00 91.46 151 B 1 
ATOM   5029  C CB  . LEU B 2  151 ? -15.384 43.976  11.101  1.00 92.99 151 B 1 
ATOM   5030  C CG  . LEU B 2  151 ? -15.696 43.326  9.739   1.00 90.92 151 B 1 
ATOM   5031  C CD1 . LEU B 2  151 ? -17.180 42.985  9.678   1.00 85.98 151 B 1 
ATOM   5032  C CD2 . LEU B 2  151 ? -15.371 44.243  8.561   1.00 85.70 151 B 1 
ATOM   5033  N N   . ALA B 2  152 ? -13.783 44.689  13.798  1.00 93.90 152 B 1 
ATOM   5034  C CA  . ALA B 2  152 ? -13.642 45.512  14.998  1.00 93.53 152 B 1 
ATOM   5035  C C   . ALA B 2  152 ? -12.198 45.982  15.242  1.00 93.23 152 B 1 
ATOM   5036  O O   . ALA B 2  152 ? -11.968 47.140  15.582  1.00 90.59 152 B 1 
ATOM   5037  C CB  . ALA B 2  152 ? -14.176 44.714  16.195  1.00 92.73 152 B 1 
ATOM   5038  N N   . LEU B 2  153 ? -11.218 45.092  15.069  1.00 92.93 153 B 1 
ATOM   5039  C CA  . LEU B 2  153 ? -9.803  45.386  15.337  1.00 91.78 153 B 1 
ATOM   5040  C C   . LEU B 2  153 ? -9.076  46.032  14.155  1.00 90.62 153 B 1 
ATOM   5041  O O   . LEU B 2  153 ? -8.010  46.619  14.348  1.00 86.75 153 B 1 
ATOM   5042  C CB  . LEU B 2  153 ? -9.089  44.097  15.777  1.00 90.77 153 B 1 
ATOM   5043  C CG  . LEU B 2  153 ? -9.587  43.493  17.105  1.00 87.57 153 B 1 
ATOM   5044  C CD1 . LEU B 2  153 ? -8.866  42.178  17.362  1.00 82.06 153 B 1 
ATOM   5045  C CD2 . LEU B 2  153 ? -9.320  44.414  18.297  1.00 81.22 153 B 1 
ATOM   5046  N N   . GLN B 2  154 ? -9.617  45.917  12.958  1.00 90.25 154 B 1 
ATOM   5047  C CA  . GLN B 2  154 ? -9.079  46.464  11.707  1.00 89.51 154 B 1 
ATOM   5048  C C   . GLN B 2  154 ? -7.569  46.211  11.527  1.00 89.39 154 B 1 
ATOM   5049  O O   . GLN B 2  154 ? -6.787  47.159  11.384  1.00 84.48 154 B 1 
ATOM   5050  C CB  . GLN B 2  154 ? -9.457  47.943  11.565  1.00 87.15 154 B 1 
ATOM   5051  C CG  . GLN B 2  154 ? -10.973 48.163  11.515  1.00 82.76 154 B 1 
ATOM   5052  C CD  . GLN B 2  154 ? -11.346 49.611  11.189  1.00 77.71 154 B 1 
ATOM   5053  O OE1 . GLN B 2  154 ? -10.522 50.505  11.105  1.00 68.51 154 B 1 
ATOM   5054  N NE2 . GLN B 2  154 ? -12.613 49.882  10.980  1.00 66.52 154 B 1 
ATOM   5055  N N   . PRO B 2  155 ? -7.109  44.945  11.524  1.00 88.53 155 B 1 
ATOM   5056  C CA  . PRO B 2  155 ? -5.679  44.629  11.497  1.00 86.83 155 B 1 
ATOM   5057  C C   . PRO B 2  155 ? -4.951  45.149  10.256  1.00 85.68 155 B 1 
ATOM   5058  O O   . PRO B 2  155 ? -3.771  45.483  10.336  1.00 78.14 155 B 1 
ATOM   5059  C CB  . PRO B 2  155 ? -5.610  43.100  11.607  1.00 83.80 155 B 1 
ATOM   5060  C CG  . PRO B 2  155 ? -6.964  42.622  11.088  1.00 84.81 155 B 1 
ATOM   5061  C CD  . PRO B 2  155 ? -7.904  43.719  11.552  1.00 87.95 155 B 1 
ATOM   5062  N N   . GLY B 2  156 ? -5.632  45.276  9.132   1.00 84.42 156 B 1 
ATOM   5063  C CA  . GLY B 2  156 ? -5.068  45.763  7.868   1.00 81.97 156 B 1 
ATOM   5064  C C   . GLY B 2  156 ? -5.086  47.280  7.688   1.00 81.27 156 B 1 
ATOM   5065  O O   . GLY B 2  156 ? -4.360  47.806  6.847   1.00 75.38 156 B 1 
ATOM   5066  N N   . ALA B 2  157 ? -5.865  48.028  8.477   1.00 77.98 157 B 1 
ATOM   5067  C CA  . ALA B 2  157 ? -6.089  49.459  8.262   1.00 75.27 157 B 1 
ATOM   5068  C C   . ALA B 2  157 ? -4.813  50.311  8.380   1.00 72.73 157 B 1 
ATOM   5069  O O   . ALA B 2  157 ? -4.614  51.251  7.617   1.00 65.27 157 B 1 
ATOM   5070  C CB  . ALA B 2  157 ? -7.154  49.935  9.252   1.00 71.59 157 B 1 
ATOM   5071  N N   . ALA B 2  158 ? -3.926  49.988  9.321   1.00 66.58 158 B 1 
ATOM   5072  C CA  . ALA B 2  158 ? -2.679  50.731  9.507   1.00 65.17 158 B 1 
ATOM   5073  C C   . ALA B 2  158 ? -1.701  50.584  8.329   1.00 65.54 158 B 1 
ATOM   5074  O O   . ALA B 2  158 ? -0.866  51.454  8.104   1.00 59.17 158 B 1 
ATOM   5075  C CB  . ALA B 2  158 ? -2.034  50.274  10.816  1.00 59.70 158 B 1 
ATOM   5076  N N   . SER B 2  159 ? -1.797  49.502  7.586   1.00 61.62 159 B 1 
ATOM   5077  C CA  . SER B 2  159 ? -0.912  49.193  6.460   1.00 59.93 159 B 1 
ATOM   5078  C C   . SER B 2  159 ? -1.474  49.667  5.117   1.00 59.96 159 B 1 
ATOM   5079  O O   . SER B 2  159 ? -0.818  49.511  4.092   1.00 55.14 159 B 1 
ATOM   5080  C CB  . SER B 2  159 ? -0.630  47.690  6.427   1.00 55.44 159 B 1 
ATOM   5081  O OG  . SER B 2  159 ? -0.212  47.232  7.699   1.00 52.01 159 B 1 
ATOM   5082  N N   . ALA B 2  160 ? -2.645  50.277  5.108   1.00 55.82 160 B 1 
ATOM   5083  C CA  . ALA B 2  160 ? -3.366  50.677  3.899   1.00 55.01 160 B 1 
ATOM   5084  C C   . ALA B 2  160 ? -2.575  51.607  2.964   1.00 54.93 160 B 1 
ATOM   5085  O O   . ALA B 2  160 ? -2.798  51.623  1.757   1.00 51.09 160 B 1 
ATOM   5086  C CB  . ALA B 2  160 ? -4.673  51.335  4.342   1.00 51.14 160 B 1 
ATOM   5087  N N   . ALA B 2  161 ? -1.614  52.362  3.499   1.00 50.81 161 B 1 
ATOM   5088  C CA  . ALA B 2  161 ? -0.754  53.234  2.698   1.00 49.86 161 B 1 
ATOM   5089  C C   . ALA B 2  161 ? 0.079   52.484  1.636   1.00 50.16 161 B 1 
ATOM   5090  O O   . ALA B 2  161 ? 0.507   53.087  0.654   1.00 47.33 161 B 1 
ATOM   5091  C CB  . ALA B 2  161 ? 0.147   54.014  3.655   1.00 45.51 161 B 1 
ATOM   5092  N N   . ILE B 2  162 ? 0.296   51.186  1.802   1.00 51.25 162 B 1 
ATOM   5093  C CA  . ILE B 2  162 ? 1.052   50.363  0.845   1.00 50.62 162 B 1 
ATOM   5094  C C   . ILE B 2  162 ? 0.338   50.295  -0.513  1.00 50.79 162 B 1 
ATOM   5095  O O   . ILE B 2  162 ? 0.985   50.259  -1.556  1.00 47.32 162 B 1 
ATOM   5096  C CB  . ILE B 2  162 ? 1.304   48.957  1.440   1.00 46.90 162 B 1 
ATOM   5097  C CG1 . ILE B 2  162 ? 2.086   49.055  2.773   1.00 44.21 162 B 1 
ATOM   5098  C CG2 . ILE B 2  162 ? 2.058   48.064  0.445   1.00 43.53 162 B 1 
ATOM   5099  C CD1 . ILE B 2  162 ? 2.204   47.732  3.536   1.00 41.02 162 B 1 
ATOM   5100  N N   . ASN B 2  163 ? -0.985  50.341  -0.519  1.00 48.13 163 B 1 
ATOM   5101  C CA  . ASN B 2  163 ? -1.778  50.142  -1.735  1.00 47.51 163 B 1 
ATOM   5102  C C   . ASN B 2  163 ? -1.516  51.144  -2.854  1.00 46.70 163 B 1 
ATOM   5103  O O   . ASN B 2  163 ? -1.646  50.800  -4.023  1.00 43.76 163 B 1 
ATOM   5104  C CB  . ASN B 2  163 ? -3.268  50.151  -1.382  1.00 43.87 163 B 1 
ATOM   5105  C CG  . ASN B 2  163 ? -3.800  48.763  -1.143  1.00 40.63 163 B 1 
ATOM   5106  O OD1 . ASN B 2  163 ? -3.098  47.770  -1.201  1.00 38.88 163 B 1 
ATOM   5107  N ND2 . ASN B 2  163 ? -5.084  48.677  -0.906  1.00 39.03 163 B 1 
ATOM   5108  N N   . ALA B 2  164 ? -1.146  52.371  -2.520  1.00 39.42 164 B 1 
ATOM   5109  C CA  . ALA B 2  164 ? -0.930  53.399  -3.534  1.00 39.06 164 B 1 
ATOM   5110  C C   . ALA B 2  164 ? 0.178   53.031  -4.535  1.00 39.16 164 B 1 
ATOM   5111  O O   . ALA B 2  164 ? 0.109   53.416  -5.698  1.00 37.14 164 B 1 
ATOM   5112  C CB  . ALA B 2  164 ? -0.632  54.718  -2.822  1.00 35.77 164 B 1 
ATOM   5113  N N   . SER B 2  165 ? 1.195   52.298  -4.098  1.00 38.12 165 B 1 
ATOM   5114  C CA  . SER B 2  165 ? 2.303   51.910  -4.975  1.00 37.96 165 B 1 
ATOM   5115  C C   . SER B 2  165 ? 2.049   50.618  -5.749  1.00 37.53 165 B 1 
ATOM   5116  O O   . SER B 2  165 ? 2.483   50.500  -6.891  1.00 35.45 165 B 1 
ATOM   5117  C CB  . SER B 2  165 ? 3.605   51.800  -4.183  1.00 34.73 165 B 1 
ATOM   5118  O OG  . SER B 2  165 ? 3.552   50.760  -3.228  1.00 32.72 165 B 1 
ATOM   5119  N N   . VAL B 2  166 ? 1.350   49.662  -5.150  1.00 40.02 166 B 1 
ATOM   5120  C CA  . VAL B 2  166 ? 1.128   48.347  -5.777  1.00 39.43 166 B 1 
ATOM   5121  C C   . VAL B 2  166 ? 0.098   48.427  -6.905  1.00 39.02 166 B 1 
ATOM   5122  O O   . VAL B 2  166 ? 0.264   47.782  -7.930  1.00 37.28 166 B 1 
ATOM   5123  C CB  . VAL B 2  166 ? 0.743   47.280  -4.734  1.00 36.61 166 B 1 
ATOM   5124  C CG1 . VAL B 2  166 ? 0.615   45.896  -5.366  1.00 34.24 166 B 1 
ATOM   5125  C CG2 . VAL B 2  166 ? 1.788   47.182  -3.621  1.00 35.90 166 B 1 
ATOM   5126  N N   . GLY B 2  167 ? -0.917  49.259  -6.759  1.00 37.72 167 B 1 
ATOM   5127  C CA  . GLY B 2  167 ? -1.978  49.403  -7.764  1.00 37.71 167 B 1 
ATOM   5128  C C   . GLY B 2  167 ? -1.505  49.874  -9.144  1.00 37.42 167 B 1 
ATOM   5129  O O   . GLY B 2  167 ? -2.158  49.594  -10.145 1.00 35.53 167 B 1 
ATOM   5130  N N   . ALA B 2  168 ? -0.368  50.565  -9.216  1.00 32.14 168 B 1 
ATOM   5131  C CA  . ALA B 2  168 ? 0.204   50.999  -10.492 1.00 32.19 168 B 1 
ATOM   5132  C C   . ALA B 2  168 ? 0.878   49.861  -11.278 1.00 32.46 168 B 1 
ATOM   5133  O O   . ALA B 2  168 ? 0.984   49.934  -12.500 1.00 30.42 168 B 1 
ATOM   5134  C CB  . ALA B 2  168 ? 1.180   52.144  -10.221 1.00 29.04 168 B 1 
ATOM   5135  N N   . ALA B 2  169 ? 1.348   48.824  -10.605 1.00 35.31 169 B 1 
ATOM   5136  C CA  . ALA B 2  169 ? 1.952   47.659  -11.245 1.00 35.22 169 B 1 
ATOM   5137  C C   . ALA B 2  169 ? 0.859   46.709  -11.776 1.00 35.24 169 B 1 
ATOM   5138  O O   . ALA B 2  169 ? 0.729   45.574  -11.339 1.00 33.43 169 B 1 
ATOM   5139  C CB  . ALA B 2  169 ? 2.938   47.006  -10.273 1.00 32.49 169 B 1 
ATOM   5140  N N   . GLY B 2  170 ? 0.053   47.208  -12.718 1.00 34.11 170 B 1 
ATOM   5141  C CA  . GLY B 2  170 ? -1.138  46.509  -13.214 1.00 34.52 170 B 1 
ATOM   5142  C C   . GLY B 2  170 ? -0.896  45.190  -13.947 1.00 34.91 170 B 1 
ATOM   5143  O O   . GLY B 2  170 ? -1.814  44.383  -14.057 1.00 32.86 170 B 1 
ATOM   5144  N N   . SER B 2  171 ? 0.311   44.964  -14.461 1.00 31.24 171 B 1 
ATOM   5145  C CA  . SER B 2  171 ? 0.637   43.751  -15.215 1.00 31.56 171 B 1 
ATOM   5146  C C   . SER B 2  171 ? 1.171   42.614  -14.343 1.00 32.03 171 B 1 
ATOM   5147  O O   . SER B 2  171 ? 1.983   41.818  -14.824 1.00 30.25 171 B 1 
ATOM   5148  C CB  . SER B 2  171 ? 1.589   44.064  -16.374 1.00 28.26 171 B 1 
ATOM   5149  O OG  . SER B 2  171 ? 2.905   44.244  -15.899 1.00 26.03 171 B 1 
ATOM   5150  N N   . ALA B 2  172 ? 0.799   42.559  -13.080 1.00 35.21 172 B 1 
ATOM   5151  C CA  . ALA B 2  172 ? 1.048   41.369  -12.296 1.00 35.20 172 B 1 
ATOM   5152  C C   . ALA B 2  172 ? 0.328   40.216  -12.997 1.00 35.84 172 B 1 
ATOM   5153  O O   . ALA B 2  172 ? -0.900  40.197  -13.050 1.00 34.16 172 B 1 
ATOM   5154  C CB  . ALA B 2  172 ? 0.568   41.593  -10.861 1.00 32.32 172 B 1 
ATOM   5155  N N   . GLU B 2  173 ? 1.087   39.301  -13.583 1.00 35.95 173 B 1 
ATOM   5156  C CA  . GLU B 2  173 ? 0.526   38.046  -14.072 1.00 35.47 173 B 1 
ATOM   5157  C C   . GLU B 2  173 ? -0.166  37.392  -12.880 1.00 36.01 173 B 1 
ATOM   5158  O O   . GLU B 2  173 ? 0.493   36.976  -11.929 1.00 33.69 173 B 1 
ATOM   5159  C CB  . GLU B 2  173 ? 1.608   37.128  -14.663 1.00 31.92 173 B 1 
ATOM   5160  C CG  . GLU B 2  173 ? 2.038   37.538  -16.082 1.00 28.35 173 B 1 
ATOM   5161  C CD  . GLU B 2  173 ? 3.079   36.599  -16.716 1.00 26.09 173 B 1 
ATOM   5162  O OE1 . GLU B 2  173 ? 3.210   36.631  -17.962 1.00 23.37 173 B 1 
ATOM   5163  O OE2 . GLU B 2  173 ? 3.793   35.888  -15.982 1.00 26.02 173 B 1 
ATOM   5164  N N   . ASN B 2  174 ? -1.489  37.375  -12.913 1.00 42.21 174 B 1 
ATOM   5165  C CA  . ASN B 2  174 ? -2.291  36.771  -11.863 1.00 42.98 174 B 1 
ATOM   5166  C C   . ASN B 2  174 ? -1.742  35.372  -11.623 1.00 43.73 174 B 1 
ATOM   5167  O O   . ASN B 2  174 ? -1.721  34.566  -12.552 1.00 40.62 174 B 1 
ATOM   5168  C CB  . ASN B 2  174 ? -3.762  36.713  -12.290 1.00 38.88 174 B 1 
ATOM   5169  C CG  . ASN B 2  174 ? -4.492  38.040  -12.152 1.00 34.57 174 B 1 
ATOM   5170  O OD1 . ASN B 2  174 ? -4.140  38.913  -11.382 1.00 32.41 174 B 1 
ATOM   5171  N ND2 . ASN B 2  174 ? -5.569  38.216  -12.883 1.00 31.91 174 B 1 
ATOM   5172  N N   . ALA B 2  175 ? -1.283  35.125  -10.411 1.00 44.38 175 B 1 
ATOM   5173  C CA  . ALA B 2  175 ? -0.839  33.798  -10.026 1.00 44.39 175 B 1 
ATOM   5174  C C   . ALA B 2  175 ? -1.937  32.823  -10.457 1.00 46.22 175 B 1 
ATOM   5175  O O   . ALA B 2  175 ? -3.077  33.015  -10.035 1.00 44.08 175 B 1 
ATOM   5176  C CB  . ALA B 2  175 ? -0.616  33.770  -8.513  1.00 40.24 175 B 1 
ATOM   5177  N N   . PRO B 2  176 ? -1.651  31.871  -11.348 1.00 44.86 176 B 1 
ATOM   5178  C CA  . PRO B 2  176 ? -2.695  31.072  -11.967 1.00 45.26 176 B 1 
ATOM   5179  C C   . PRO B 2  176 ? -3.429  30.291  -10.885 1.00 48.07 176 B 1 
ATOM   5180  O O   . PRO B 2  176 ? -2.955  29.256  -10.413 1.00 46.31 176 B 1 
ATOM   5181  C CB  . PRO B 2  176 ? -1.989  30.207  -13.013 1.00 41.05 176 B 1 
ATOM   5182  C CG  . PRO B 2  176 ? -0.538  30.183  -12.561 1.00 40.61 176 B 1 
ATOM   5183  C CD  . PRO B 2  176 ? -0.355  31.530  -11.876 1.00 42.45 176 B 1 
ATOM   5184  N N   . SER B 2  177 ? -4.551  30.844  -10.459 1.00 54.47 177 B 1 
ATOM   5185  C CA  . SER B 2  177 ? -5.398  30.221  -9.471  1.00 56.83 177 B 1 
ATOM   5186  C C   . SER B 2  177 ? -6.005  28.971  -10.085 1.00 61.72 177 B 1 
ATOM   5187  O O   . SER B 2  177 ? -6.290  28.902  -11.286 1.00 58.50 177 B 1 
ATOM   5188  C CB  . SER B 2  177 ? -6.446  31.197  -8.930  1.00 51.10 177 B 1 
ATOM   5189  O OG  . SER B 2  177 ? -7.232  31.761  -9.953  1.00 45.80 177 B 1 
ATOM   5190  N N   . LYS B 2  178 ? -6.145  27.966  -9.255  1.00 62.95 178 B 1 
ATOM   5191  C CA  . LYS B 2  178 ? -6.837  26.759  -9.667  1.00 67.49 178 B 1 
ATOM   5192  C C   . LYS B 2  178 ? -8.324  27.072  -9.766  1.00 71.07 178 B 1 
ATOM   5193  O O   . LYS B 2  178 ? -8.883  27.662  -8.844  1.00 67.98 178 B 1 
ATOM   5194  C CB  . LYS B 2  178 ? -6.522  25.644  -8.675  1.00 64.06 178 B 1 
ATOM   5195  C CG  . LYS B 2  178 ? -7.057  24.295  -9.154  1.00 61.45 178 B 1 
ATOM   5196  C CD  . LYS B 2  178 ? -6.570  23.203  -8.214  1.00 59.71 178 B 1 
ATOM   5197  C CE  . LYS B 2  178 ? -7.099  21.846  -8.665  1.00 53.83 178 B 1 
ATOM   5198  N NZ  . LYS B 2  178 ? -6.579  20.773  -7.807  1.00 50.43 178 B 1 
ATOM   5199  N N   . GLU B 2  179 ? -8.938  26.643  -10.847 1.00 69.20 179 B 1 
ATOM   5200  C CA  . GLU B 2  179 ? -10.376 26.806  -11.028 1.00 71.56 179 B 1 
ATOM   5201  C C   . GLU B 2  179 ? -11.147 26.138  -9.887  1.00 75.34 179 B 1 
ATOM   5202  O O   . GLU B 2  179 ? -10.824 25.027  -9.452  1.00 72.29 179 B 1 
ATOM   5203  C CB  . GLU B 2  179 ? -10.811 26.245  -12.387 1.00 66.69 179 B 1 
ATOM   5204  C CG  . GLU B 2  179 ? -10.389 27.130  -13.576 1.00 60.52 179 B 1 
ATOM   5205  C CD  . GLU B 2  179 ? -11.073 28.509  -13.576 1.00 55.09 179 B 1 
ATOM   5206  O OE1 . GLU B 2  179 ? -10.489 29.456  -14.142 1.00 49.19 179 B 1 
ATOM   5207  O OE2 . GLU B 2  179 ? -12.170 28.629  -12.973 1.00 50.70 179 B 1 
ATOM   5208  N N   . VAL B 2  180 ? -12.172 26.825  -9.399  1.00 75.26 180 B 1 
ATOM   5209  C CA  . VAL B 2  180 ? -13.014 26.316  -8.300  1.00 77.41 180 B 1 
ATOM   5210  C C   . VAL B 2  180 ? -13.649 24.982  -8.682  1.00 80.02 180 B 1 
ATOM   5211  O O   . VAL B 2  180 ? -13.755 24.078  -7.857  1.00 78.05 180 B 1 
ATOM   5212  C CB  . VAL B 2  180 ? -14.100 27.346  -7.936  1.00 73.90 180 B 1 
ATOM   5213  C CG1 . VAL B 2  180 ? -15.008 26.842  -6.812  1.00 66.28 180 B 1 
ATOM   5214  C CG2 . VAL B 2  180 ? -13.474 28.670  -7.477  1.00 67.23 180 B 1 
ATOM   5215  N N   . LEU B 2  181 ? -14.025 24.849  -9.946  1.00 79.24 181 B 1 
ATOM   5216  C CA  . LEU B 2  181 ? -14.603 23.625  -10.485 1.00 81.91 181 B 1 
ATOM   5217  C C   . LEU B 2  181 ? -13.629 22.448  -10.385 1.00 83.37 181 B 1 
ATOM   5218  O O   . LEU B 2  181 ? -14.007 21.393  -9.883  1.00 81.90 181 B 1 
ATOM   5219  C CB  . LEU B 2  181 ? -15.033 23.894  -11.934 1.00 80.82 181 B 1 
ATOM   5220  C CG  . LEU B 2  181 ? -15.732 22.700  -12.607 1.00 76.15 181 B 1 
ATOM   5221  C CD1 . LEU B 2  181 ? -17.034 22.317  -11.897 1.00 69.68 181 B 1 
ATOM   5222  C CD2 . LEU B 2  181 ? -16.052 23.075  -14.054 1.00 70.47 181 B 1 
ATOM   5223  N N   . ASP B 2  182 ? -12.374 22.638  -10.774 1.00 81.52 182 B 1 
ATOM   5224  C CA  . ASP B 2  182 ? -11.361 21.584  -10.691 1.00 81.98 182 B 1 
ATOM   5225  C C   . ASP B 2  182 ? -11.004 21.233  -9.242  1.00 83.45 182 B 1 
ATOM   5226  O O   . ASP B 2  182 ? -10.767 20.069  -8.928  1.00 81.87 182 B 1 
ATOM   5227  C CB  . ASP B 2  182 ? -10.105 21.997  -11.463 1.00 79.92 182 B 1 
ATOM   5228  C CG  . ASP B 2  182 ? -10.294 21.931  -12.976 1.00 77.69 182 B 1 
ATOM   5229  O OD1 . ASP B 2  182 ? -11.033 21.031  -13.443 1.00 71.26 182 B 1 
ATOM   5230  O OD2 . ASP B 2  182 ? -9.650  22.749  -13.660 1.00 71.96 182 B 1 
ATOM   5231  N N   . SER B 2  183 ? -11.041 22.212  -8.337  1.00 80.23 183 B 1 
ATOM   5232  C CA  . SER B 2  183 ? -10.879 21.956  -6.902  1.00 80.37 183 B 1 
ATOM   5233  C C   . SER B 2  183 ? -12.018 21.096  -6.347  1.00 82.05 183 B 1 
ATOM   5234  O O   . SER B 2  183 ? -11.781 20.172  -5.573  1.00 80.93 183 B 1 
ATOM   5235  C CB  . SER B 2  183 ? -10.792 23.272  -6.122  1.00 78.02 183 B 1 
ATOM   5236  O OG  . SER B 2  183 ? -9.694  24.045  -6.570  1.00 69.53 183 B 1 
ATOM   5237  N N   . PHE B 2  184 ? -13.251 21.357  -6.779  1.00 83.74 184 B 1 
ATOM   5238  C CA  . PHE B 2  184 ? -14.409 20.543  -6.410  1.00 84.44 184 B 1 
ATOM   5239  C C   . PHE B 2  184 ? -14.345 19.134  -7.018  1.00 86.26 184 B 1 
ATOM   5240  O O   . PHE B 2  184 ? -14.667 18.153  -6.342  1.00 85.54 184 B 1 
ATOM   5241  C CB  . PHE B 2  184 ? -15.688 21.275  -6.827  1.00 82.13 184 B 1 
ATOM   5242  C CG  . PHE B 2  184 ? -16.943 20.546  -6.403  1.00 75.34 184 B 1 
ATOM   5243  C CD1 . PHE B 2  184 ? -17.621 19.704  -7.306  1.00 69.17 184 B 1 
ATOM   5244  C CD2 . PHE B 2  184 ? -17.422 20.676  -5.087  1.00 67.43 184 B 1 
ATOM   5245  C CE1 . PHE B 2  184 ? -18.769 19.008  -6.894  1.00 61.83 184 B 1 
ATOM   5246  C CE2 . PHE B 2  184 ? -18.568 19.980  -4.672  1.00 60.01 184 B 1 
ATOM   5247  C CZ  . PHE B 2  184 ? -19.242 19.147  -5.578  1.00 60.93 184 B 1 
ATOM   5248  N N   . LEU B 2  185 ? -13.890 19.007  -8.261  1.00 86.23 185 B 1 
ATOM   5249  C CA  . LEU B 2  185 ? -13.694 17.707  -8.899  1.00 87.72 185 B 1 
ATOM   5250  C C   . LEU B 2  185 ? -12.596 16.889  -8.207  1.00 88.73 185 B 1 
ATOM   5251  O O   . LEU B 2  185 ? -12.784 15.696  -7.987  1.00 88.41 185 B 1 
ATOM   5252  C CB  . LEU B 2  185 ? -13.384 17.896  -10.392 1.00 87.59 185 B 1 
ATOM   5253  C CG  . LEU B 2  185 ? -14.543 18.444  -11.246 1.00 85.91 185 B 1 
ATOM   5254  C CD1 . LEU B 2  185 ? -14.063 18.605  -12.687 1.00 81.90 185 B 1 
ATOM   5255  C CD2 . LEU B 2  185 ? -15.764 17.530  -11.244 1.00 81.89 185 B 1 
ATOM   5256  N N   . ASP B 2  186 ? -11.492 17.520  -7.802  1.00 86.94 186 B 1 
ATOM   5257  C CA  . ASP B 2  186 ? -10.442 16.854  -7.028  1.00 87.16 186 B 1 
ATOM   5258  C C   . ASP B 2  186 ? -10.946 16.381  -5.662  1.00 88.56 186 B 1 
ATOM   5259  O O   . ASP B 2  186 ? -10.646 15.259  -5.255  1.00 87.71 186 B 1 
ATOM   5260  C CB  . ASP B 2  186 ? -9.230  17.780  -6.855  1.00 84.99 186 B 1 
ATOM   5261  C CG  . ASP B 2  186 ? -8.303  17.827  -8.073  1.00 82.61 186 B 1 
ATOM   5262  O OD1 . ASP B 2  186 ? -8.577  17.198  -9.114  1.00 76.62 186 B 1 
ATOM   5263  O OD2 . ASP B 2  186 ? -7.242  18.475  -7.949  1.00 77.83 186 B 1 
ATOM   5264  N N   . LEU B 2  187 ? -11.771 17.177  -4.990  1.00 86.89 187 B 1 
ATOM   5265  C CA  . LEU B 2  187 ? -12.453 16.750  -3.764  1.00 86.72 187 B 1 
ATOM   5266  C C   . LEU B 2  187 ? -13.278 15.481  -4.009  1.00 87.48 187 B 1 
ATOM   5267  O O   . LEU B 2  187 ? -13.115 14.490  -3.297  1.00 87.43 187 B 1 
ATOM   5268  C CB  . LEU B 2  187 ? -13.315 17.917  -3.244  1.00 85.60 187 B 1 
ATOM   5269  C CG  . LEU B 2  187 ? -14.219 17.558  -2.048  1.00 82.68 187 B 1 
ATOM   5270  C CD1 . LEU B 2  187 ? -13.418 17.165  -0.821  1.00 76.70 187 B 1 
ATOM   5271  C CD2 . LEU B 2  187 ? -15.094 18.759  -1.686  1.00 78.44 187 B 1 
ATOM   5272  N N   . ALA B 2  188 ? -14.123 15.477  -5.033  1.00 89.90 188 B 1 
ATOM   5273  C CA  . ALA B 2  188 ? -14.954 14.320  -5.354  1.00 90.45 188 B 1 
ATOM   5274  C C   . ALA B 2  188 ? -14.129 13.089  -5.788  1.00 91.11 188 B 1 
ATOM   5275  O O   . ALA B 2  188 ? -14.446 11.961  -5.408  1.00 90.04 188 B 1 
ATOM   5276  C CB  . ALA B 2  188 ? -15.966 14.750  -6.414  1.00 89.93 188 B 1 
ATOM   5277  N N   . ARG B 2  189 ? -13.027 13.289  -6.517  1.00 90.98 189 B 1 
ATOM   5278  C CA  . ARG B 2  189 ? -12.078 12.227  -6.883  1.00 90.74 189 B 1 
ATOM   5279  C C   . ARG B 2  189 ? -11.365 11.643  -5.664  1.00 91.05 189 B 1 
ATOM   5280  O O   . ARG B 2  189 ? -11.137 10.441  -5.623  1.00 89.88 189 B 1 
ATOM   5281  C CB  . ARG B 2  189 ? -11.042 12.785  -7.866  1.00 89.43 189 B 1 
ATOM   5282  C CG  . ARG B 2  189 ? -11.611 12.996  -9.275  1.00 88.38 189 B 1 
ATOM   5283  C CD  . ARG B 2  189 ? -10.614 13.800  -10.111 1.00 86.21 189 B 1 
ATOM   5284  N NE  . ARG B 2  189 ? -11.098 14.009  -11.484 1.00 86.06 189 B 1 
ATOM   5285  C CZ  . ARG B 2  189 ? -10.999 15.112  -12.199 1.00 84.62 189 B 1 
ATOM   5286  N NH1 . ARG B 2  189 ? -10.414 16.194  -11.755 1.00 76.45 189 B 1 
ATOM   5287  N NH2 . ARG B 2  189 ? -11.499 15.140  -13.396 1.00 80.53 189 B 1 
ATOM   5288  N N   . ASN B 2  190 ? -11.044 12.468  -4.675  1.00 90.47 190 B 1 
ATOM   5289  C CA  . ASN B 2  190 ? -10.412 12.009  -3.442  1.00 90.54 190 B 1 
ATOM   5290  C C   . ASN B 2  190 ? -11.401 11.344  -2.469  1.00 91.32 190 B 1 
ATOM   5291  O O   . ASN B 2  190 ? -11.010 10.423  -1.762  1.00 90.36 190 B 1 
ATOM   5292  C CB  . ASN B 2  190 ? -9.623  13.166  -2.814  1.00 89.94 190 B 1 
ATOM   5293  C CG  . ASN B 2  190 ? -8.318  13.440  -3.555  1.00 89.12 190 B 1 
ATOM   5294  O OD1 . ASN B 2  190 ? -7.660  12.549  -4.072  1.00 82.04 190 B 1 
ATOM   5295  N ND2 . ASN B 2  190 ? -7.887  14.682  -3.588  1.00 81.05 190 B 1 
ATOM   5296  N N   . ILE B 2  191 ? -12.684 11.725  -2.482  1.00 91.88 191 B 1 
ATOM   5297  C CA  . ILE B 2  191 ? -13.733 10.994  -1.749  1.00 91.53 191 B 1 
ATOM   5298  C C   . ILE B 2  191 ? -13.849 9.548   -2.257  1.00 92.10 191 B 1 
ATOM   5299  O O   . ILE B 2  191 ? -14.024 8.628   -1.460  1.00 91.26 191 B 1 
ATOM   5300  C CB  . ILE B 2  191 ? -15.082 11.749  -1.832  1.00 90.77 191 B 1 
ATOM   5301  C CG1 . ILE B 2  191 ? -15.014 13.040  -0.987  1.00 88.34 191 B 1 
ATOM   5302  C CG2 . ILE B 2  191 ? -16.260 10.887  -1.353  1.00 87.82 191 B 1 
ATOM   5303  C CD1 . ILE B 2  191 ? -16.185 13.999  -1.213  1.00 83.33 191 B 1 
ATOM   5304  N N   . PHE B 2  192 ? -13.701 9.337   -3.566  1.00 93.41 192 B 1 
ATOM   5305  C CA  . PHE B 2  192 ? -13.774 8.020   -4.205  1.00 93.53 192 B 1 
ATOM   5306  C C   . PHE B 2  192 ? -12.458 7.674   -4.920  1.00 93.21 192 B 1 
ATOM   5307  O O   . PHE B 2  192 ? -12.346 7.839   -6.140  1.00 90.82 192 B 1 
ATOM   5308  C CB  . PHE B 2  192 ? -14.991 7.972   -5.132  1.00 92.82 192 B 1 
ATOM   5309  C CG  . PHE B 2  192 ? -16.303 8.262   -4.437  1.00 92.40 192 B 1 
ATOM   5310  C CD1 . PHE B 2  192 ? -16.848 7.341   -3.525  1.00 88.55 192 B 1 
ATOM   5311  C CD2 . PHE B 2  192 ? -16.971 9.476   -4.677  1.00 89.28 192 B 1 
ATOM   5312  C CE1 . PHE B 2  192 ? -18.054 7.621   -2.868  1.00 87.28 192 B 1 
ATOM   5313  C CE2 . PHE B 2  192 ? -18.179 9.762   -4.022  1.00 87.06 192 B 1 
ATOM   5314  C CZ  . PHE B 2  192 ? -18.721 8.833   -3.115  1.00 88.65 192 B 1 
ATOM   5315  N N   . PRO B 2  193 ? -11.436 7.197   -4.181  1.00 93.27 193 B 1 
ATOM   5316  C CA  . PRO B 2  193 ? -10.154 6.836   -4.771  1.00 93.13 193 B 1 
ATOM   5317  C C   . PRO B 2  193 ? -10.299 5.637   -5.711  1.00 93.10 193 B 1 
ATOM   5318  O O   . PRO B 2  193 ? -11.084 4.724   -5.464  1.00 91.14 193 B 1 
ATOM   5319  C CB  . PRO B 2  193 ? -9.230  6.538   -3.588  1.00 91.32 193 B 1 
ATOM   5320  C CG  . PRO B 2  193 ? -10.183 6.069   -2.494  1.00 90.77 193 B 1 
ATOM   5321  C CD  . PRO B 2  193 ? -11.436 6.907   -2.753  1.00 92.42 193 B 1 
ATOM   5322  N N   . SER B 2  194 ? -9.501  5.616   -6.774  1.00 92.17 194 B 1 
ATOM   5323  C CA  . SER B 2  194 ? -9.487  4.500   -7.731  1.00 91.70 194 B 1 
ATOM   5324  C C   . SER B 2  194 ? -8.698  3.278   -7.253  1.00 92.20 194 B 1 
ATOM   5325  O O   . SER B 2  194 ? -8.846  2.195   -7.808  1.00 88.64 194 B 1 
ATOM   5326  C CB  . SER B 2  194 ? -8.940  4.980   -9.080  1.00 89.33 194 B 1 
ATOM   5327  O OG  . SER B 2  194 ? -7.673  5.586   -8.927  1.00 81.21 194 B 1 
ATOM   5328  N N   . ASN B 2  195 ? -7.846  3.443   -6.237  1.00 91.62 195 B 1 
ATOM   5329  C CA  . ASN B 2  195 ? -7.039  2.371   -5.660  1.00 92.43 195 B 1 
ATOM   5330  C C   . ASN B 2  195 ? -6.811  2.646   -4.164  1.00 92.99 195 B 1 
ATOM   5331  O O   . ASN B 2  195 ? -6.197  3.642   -3.800  1.00 90.67 195 B 1 
ATOM   5332  C CB  . ASN B 2  195 ? -5.727  2.277   -6.465  1.00 90.68 195 B 1 
ATOM   5333  C CG  . ASN B 2  195 ? -4.841  1.117   -6.035  1.00 90.05 195 B 1 
ATOM   5334  O OD1 . ASN B 2  195 ? -4.725  0.770   -4.876  1.00 81.74 195 B 1 
ATOM   5335  N ND2 . ASN B 2  195 ? -4.167  0.494   -6.980  1.00 81.24 195 B 1 
ATOM   5336  N N   . LEU B 2  196 ? -7.275  1.730   -3.314  1.00 93.00 196 B 1 
ATOM   5337  C CA  . LEU B 2  196 ? -7.176  1.886   -1.856  1.00 93.35 196 B 1 
ATOM   5338  C C   . LEU B 2  196 ? -5.733  1.825   -1.333  1.00 93.47 196 B 1 
ATOM   5339  O O   . LEU B 2  196 ? -5.414  2.487   -0.350  1.00 91.69 196 B 1 
ATOM   5340  C CB  . LEU B 2  196 ? -8.026  0.803   -1.172  1.00 92.58 196 B 1 
ATOM   5341  C CG  . LEU B 2  196 ? -9.544  0.963   -1.378  1.00 91.58 196 B 1 
ATOM   5342  C CD1 . LEU B 2  196 ? -10.257 -0.270  -0.836  1.00 88.09 196 B 1 
ATOM   5343  C CD2 . LEU B 2  196 ? -10.095 2.200   -0.667  1.00 87.81 196 B 1 
ATOM   5344  N N   . VAL B 2  197 ? -4.858  1.060   -1.990  1.00 92.94 197 B 1 
ATOM   5345  C CA  . VAL B 2  197 ? -3.433  1.004   -1.620  1.00 93.03 197 B 1 
ATOM   5346  C C   . VAL B 2  197 ? -2.747  2.326   -1.963  1.00 92.69 197 B 1 
ATOM   5347  O O   . VAL B 2  197 ? -2.049  2.882   -1.123  1.00 91.35 197 B 1 
ATOM   5348  C CB  . VAL B 2  197 ? -2.718  -0.185  -2.291  1.00 92.60 197 B 1 
ATOM   5349  C CG1 . VAL B 2  197 ? -1.232  -0.231  -1.923  1.00 87.77 197 B 1 
ATOM   5350  C CG2 . VAL B 2  197 ? -3.345  -1.516  -1.857  1.00 89.65 197 B 1 
ATOM   5351  N N   . SER B 2  198 ? -2.999  2.864   -3.149  1.00 92.76 198 B 1 
ATOM   5352  C CA  . SER B 2  198 ? -2.514  4.190   -3.549  1.00 91.83 198 B 1 
ATOM   5353  C C   . SER B 2  198 ? -3.014  5.288   -2.597  1.00 92.07 198 B 1 
ATOM   5354  O O   . SER B 2  198 ? -2.223  6.112   -2.140  1.00 89.93 198 B 1 
ATOM   5355  C CB  . SER B 2  198 ? -2.938  4.473   -4.995  1.00 89.87 198 B 1 
ATOM   5356  O OG  . SER B 2  198 ? -2.626  5.790   -5.386  1.00 77.04 198 B 1 
ATOM   5357  N N   . ALA B 2  199 ? -4.291  5.229   -2.200  1.00 92.20 199 B 1 
ATOM   5358  C CA  . ALA B 2  199 ? -4.877  6.199   -1.275  1.00 92.23 199 B 1 
ATOM   5359  C C   . ALA B 2  199 ? -4.200  6.233   0.112   1.00 92.29 199 B 1 
ATOM   5360  O O   . ALA B 2  199 ? -4.292  7.235   0.815   1.00 91.00 199 B 1 
ATOM   5361  C CB  . ALA B 2  199 ? -6.373  5.900   -1.141  1.00 92.21 199 B 1 
ATOM   5362  N N   . ALA B 2  200 ? -3.488  5.177   0.498   1.00 91.80 200 B 1 
ATOM   5363  C CA  . ALA B 2  200 ? -2.741  5.162   1.755   1.00 91.56 200 B 1 
ATOM   5364  C C   . ALA B 2  200 ? -1.530  6.119   1.773   1.00 91.87 200 B 1 
ATOM   5365  O O   . ALA B 2  200 ? -1.042  6.455   2.850   1.00 89.85 200 B 1 
ATOM   5366  C CB  . ALA B 2  200 ? -2.318  3.720   2.057   1.00 91.76 200 B 1 
ATOM   5367  N N   . PHE B 2  201 ? -1.041  6.566   0.611   1.00 91.08 201 B 1 
ATOM   5368  C CA  . PHE B 2  201 ? 0.129   7.454   0.517   1.00 89.99 201 B 1 
ATOM   5369  C C   . PHE B 2  201 ? 0.085   8.488   -0.619  1.00 88.98 201 B 1 
ATOM   5370  O O   . PHE B 2  201 ? 1.002   9.305   -0.727  1.00 85.60 201 B 1 
ATOM   5371  C CB  . PHE B 2  201 ? 1.400   6.594   0.432   1.00 89.29 201 B 1 
ATOM   5372  C CG  . PHE B 2  201 ? 1.511   5.772   -0.837  1.00 91.04 201 B 1 
ATOM   5373  C CD1 . PHE B 2  201 ? 0.896   4.507   -0.928  1.00 88.50 201 B 1 
ATOM   5374  C CD2 . PHE B 2  201 ? 2.225   6.273   -1.940  1.00 88.86 201 B 1 
ATOM   5375  C CE1 . PHE B 2  201 ? 0.973   3.762   -2.111  1.00 87.69 201 B 1 
ATOM   5376  C CE2 . PHE B 2  201 ? 2.306   5.528   -3.132  1.00 87.66 201 B 1 
ATOM   5377  C CZ  . PHE B 2  201 ? 1.672   4.275   -3.220  1.00 89.25 201 B 1 
ATOM   5378  N N   . ARG B 2  202 ? -0.951  8.487   -1.453  1.00 89.45 202 B 1 
ATOM   5379  C CA  . ARG B 2  202 ? -1.143  9.436   -2.558  1.00 89.78 202 B 1 
ATOM   5380  C C   . ARG B 2  202 ? -2.566  9.989   -2.572  1.00 90.10 202 B 1 
ATOM   5381  O O   . ARG B 2  202 ? -3.510  9.310   -2.191  1.00 87.62 202 B 1 
ATOM   5382  C CB  . ARG B 2  202 ? -0.853  8.758   -3.904  1.00 87.21 202 B 1 
ATOM   5383  C CG  . ARG B 2  202 ? 0.611   8.343   -4.096  1.00 82.42 202 B 1 
ATOM   5384  C CD  . ARG B 2  202 ? 0.717   7.664   -5.456  1.00 80.98 202 B 1 
ATOM   5385  N NE  . ARG B 2  202 ? 2.070   7.177   -5.774  1.00 76.20 202 B 1 
ATOM   5386  C CZ  . ARG B 2  202 ? 2.340   6.409   -6.818  1.00 71.80 202 B 1 
ATOM   5387  N NH1 . ARG B 2  202 ? 1.417   5.994   -7.624  1.00 67.57 202 B 1 
ATOM   5388  N NH2 . ARG B 2  202 ? 3.547   6.031   -7.090  1.00 64.54 202 B 1 
ATOM   5389  N N   . SER B 2  203 ? -2.689  11.204  -3.097  1.00 87.69 203 B 1 
ATOM   5390  C CA  . SER B 2  203 ? -3.963  11.857  -3.376  1.00 87.51 203 B 1 
ATOM   5391  C C   . SER B 2  203 ? -3.988  12.357  -4.816  1.00 87.13 203 B 1 
ATOM   5392  O O   . SER B 2  203 ? -2.942  12.630  -5.407  1.00 84.77 203 B 1 
ATOM   5393  C CB  . SER B 2  203 ? -4.196  13.016  -2.402  1.00 86.18 203 B 1 
ATOM   5394  O OG  . SER B 2  203 ? -4.192  12.559  -1.062  1.00 78.67 203 B 1 
ATOM   5395  N N   . TYR B 2  204 ? -5.181  12.492  -5.387  1.00 87.37 204 B 1 
ATOM   5396  C CA  . TYR B 2  204 ? -5.356  13.037  -6.730  1.00 87.74 204 B 1 
ATOM   5397  C C   . TYR B 2  204 ? -5.278  14.564  -6.707  1.00 86.95 204 B 1 
ATOM   5398  O O   . TYR B 2  204 ? -5.906  15.207  -5.868  1.00 84.43 204 B 1 
ATOM   5399  C CB  . TYR B 2  204 ? -6.681  12.543  -7.301  1.00 87.05 204 B 1 
ATOM   5400  C CG  . TYR B 2  204 ? -6.842  12.824  -8.779  1.00 87.74 204 B 1 
ATOM   5401  C CD1 . TYR B 2  204 ? -7.318  14.071  -9.225  1.00 84.20 204 B 1 
ATOM   5402  C CD2 . TYR B 2  204 ? -6.513  11.832  -9.721  1.00 84.65 204 B 1 
ATOM   5403  C CE1 . TYR B 2  204 ? -7.482  14.321  -10.594 1.00 83.40 204 B 1 
ATOM   5404  C CE2 . TYR B 2  204 ? -6.676  12.069  -11.093 1.00 83.26 204 B 1 
ATOM   5405  C CZ  . TYR B 2  204 ? -7.168  13.313  -11.530 1.00 85.23 204 B 1 
ATOM   5406  O OH  . TYR B 2  204 ? -7.356  13.538  -12.867 1.00 82.44 204 B 1 
ATOM   5407  N N   . SER B 2  205 ? -4.548  15.136  -7.655  1.00 83.05 205 B 1 
ATOM   5408  C CA  . SER B 2  205 ? -4.429  16.581  -7.831  1.00 81.73 205 B 1 
ATOM   5409  C C   . SER B 2  205 ? -4.471  16.947  -9.308  1.00 81.14 205 B 1 
ATOM   5410  O O   . SER B 2  205 ? -3.711  16.408  -10.111 1.00 77.83 205 B 1 
ATOM   5411  C CB  . SER B 2  205 ? -3.126  17.073  -7.202  1.00 78.95 205 B 1 
ATOM   5412  O OG  . SER B 2  205 ? -2.945  18.460  -7.418  1.00 69.38 205 B 1 
ATOM   5413  N N   . THR B 2  206 ? -5.317  17.908  -9.659  1.00 80.68 206 B 1 
ATOM   5414  C CA  . THR B 2  206 ? -5.305  18.525  -10.985 1.00 79.90 206 B 1 
ATOM   5415  C C   . THR B 2  206 ? -4.351  19.714  -11.002 1.00 79.20 206 B 1 
ATOM   5416  O O   . THR B 2  206 ? -4.429  20.605  -10.159 1.00 76.34 206 B 1 
ATOM   5417  C CB  . THR B 2  206 ? -6.709  18.933  -11.432 1.00 78.33 206 B 1 
ATOM   5418  O OG1 . THR B 2  206 ? -7.541  17.796  -11.447 1.00 69.42 206 B 1 
ATOM   5419  C CG2 . THR B 2  206 ? -6.725  19.496  -12.847 1.00 68.77 206 B 1 
ATOM   5420  N N   . THR B 2  207 ? -3.466  19.727  -11.994 1.00 76.26 207 B 1 
ATOM   5421  C CA  . THR B 2  207 ? -2.597  20.848  -12.356 1.00 74.30 207 B 1 
ATOM   5422  C C   . THR B 2  207 ? -2.894  21.264  -13.792 1.00 74.85 207 B 1 
ATOM   5423  O O   . THR B 2  207 ? -3.590  20.554  -14.517 1.00 71.21 207 B 1 
ATOM   5424  C CB  . THR B 2  207 ? -1.116  20.482  -12.184 1.00 69.71 207 B 1 
ATOM   5425  O OG1 . THR B 2  207 ? -0.779  19.335  -12.920 1.00 62.59 207 B 1 
ATOM   5426  C CG2 . THR B 2  207 ? -0.766  20.205  -10.724 1.00 61.80 207 B 1 
ATOM   5427  N N   . TYR B 2  208 ? -2.383  22.413  -14.213 1.00 72.78 208 B 1 
ATOM   5428  C CA  . TYR B 2  208 ? -2.557  22.880  -15.582 1.00 72.31 208 B 1 
ATOM   5429  C C   . TYR B 2  208 ? -1.245  22.814  -16.355 1.00 71.15 208 B 1 
ATOM   5430  O O   . TYR B 2  208 ? -0.210  23.272  -15.883 1.00 67.37 208 B 1 
ATOM   5431  C CB  . TYR B 2  208 ? -3.148  24.288  -15.597 1.00 70.60 208 B 1 
ATOM   5432  C CG  . TYR B 2  208 ? -4.464  24.396  -14.856 1.00 70.95 208 B 1 
ATOM   5433  C CD1 . TYR B 2  208 ? -5.643  23.851  -15.398 1.00 67.29 208 B 1 
ATOM   5434  C CD2 . TYR B 2  208 ? -4.506  25.016  -13.593 1.00 68.09 208 B 1 
ATOM   5435  C CE1 . TYR B 2  208 ? -6.853  23.928  -14.692 1.00 66.34 208 B 1 
ATOM   5436  C CE2 . TYR B 2  208 ? -5.709  25.096  -12.877 1.00 66.78 208 B 1 
ATOM   5437  C CZ  . TYR B 2  208 ? -6.882  24.549  -13.427 1.00 69.40 208 B 1 
ATOM   5438  O OH  . TYR B 2  208 ? -8.044  24.623  -12.722 1.00 65.85 208 B 1 
ATOM   5439  N N   . GLU B 2  209 ? -1.318  22.283  -17.572 1.00 67.98 209 B 1 
ATOM   5440  C CA  . GLU B 2  209 ? -0.271  22.405  -18.578 1.00 66.92 209 B 1 
ATOM   5441  C C   . GLU B 2  209 ? -0.739  23.365  -19.671 1.00 68.06 209 B 1 
ATOM   5442  O O   . GLU B 2  209 ? -1.860  23.269  -20.170 1.00 64.50 209 B 1 
ATOM   5443  C CB  . GLU B 2  209 ? 0.096   21.041  -19.176 1.00 62.21 209 B 1 
ATOM   5444  C CG  . GLU B 2  209 ? 0.911   20.169  -18.211 1.00 55.87 209 B 1 
ATOM   5445  C CD  . GLU B 2  209 ? 1.377   18.837  -18.828 1.00 51.39 209 B 1 
ATOM   5446  O OE1 . GLU B 2  209 ? 2.093   18.099  -18.120 1.00 47.16 209 B 1 
ATOM   5447  O OE2 . GLU B 2  209 ? 1.044   18.537  -20.001 1.00 49.97 209 B 1 
ATOM   5448  N N   . GLU B 2  210 ? 0.137   24.289  -20.068 1.00 64.98 210 B 1 
ATOM   5449  C CA  . GLU B 2  210 ? -0.095  25.064  -21.278 1.00 63.51 210 B 1 
ATOM   5450  C C   . GLU B 2  210 ? 0.283   24.221  -22.494 1.00 64.36 210 B 1 
ATOM   5451  O O   . GLU B 2  210 ? 1.460   23.963  -22.752 1.00 60.66 210 B 1 
ATOM   5452  C CB  . GLU B 2  210 ? 0.676   26.384  -21.272 1.00 59.17 210 B 1 
ATOM   5453  C CG  . GLU B 2  210 ? 0.068   27.423  -20.325 1.00 53.23 210 B 1 
ATOM   5454  C CD  . GLU B 2  210 ? 0.686   28.821  -20.493 1.00 48.26 210 B 1 
ATOM   5455  O OE1 . GLU B 2  210 ? 0.140   29.768  -19.890 1.00 44.86 210 B 1 
ATOM   5456  O OE2 . GLU B 2  210 ? 1.679   28.978  -21.248 1.00 48.00 210 B 1 
ATOM   5457  N N   . ARG B 2  211 ? -0.717  23.834  -23.275 1.00 63.51 211 B 1 
ATOM   5458  C CA  . ARG B 2  211 ? -0.501  23.196  -24.576 1.00 62.91 211 B 1 
ATOM   5459  C C   . ARG B 2  211 ? -0.782  24.185  -25.691 1.00 63.62 211 B 1 
ATOM   5460  O O   . ARG B 2  211 ? -1.745  24.945  -25.649 1.00 60.44 211 B 1 
ATOM   5461  C CB  . ARG B 2  211 ? -1.327  21.917  -24.709 1.00 59.37 211 B 1 
ATOM   5462  C CG  . ARG B 2  211 ? -0.846  20.857  -23.713 1.00 55.81 211 B 1 
ATOM   5463  C CD  . ARG B 2  211 ? -1.545  19.523  -23.949 1.00 53.72 211 B 1 
ATOM   5464  N NE  . ARG B 2  211 ? -1.126  18.548  -22.937 1.00 49.35 211 B 1 
ATOM   5465  C CZ  . ARG B 2  211 ? -1.625  17.344  -22.727 1.00 45.67 211 B 1 
ATOM   5466  N NH1 . ARG B 2  211 ? -2.567  16.841  -23.482 1.00 43.84 211 B 1 
ATOM   5467  N NH2 . ARG B 2  211 ? -1.173  16.644  -21.727 1.00 40.94 211 B 1 
ATOM   5468  N N   . ASN B 2  212 ? 0.075   24.147  -26.688 1.00 58.17 212 B 1 
ATOM   5469  C CA  . ASN B 2  212 ? -0.127  24.949  -27.880 1.00 56.62 212 B 1 
ATOM   5470  C C   . ASN B 2  212 ? -1.066  24.186  -28.820 1.00 57.71 212 B 1 
ATOM   5471  O O   . ASN B 2  212 ? -0.639  23.279  -29.528 1.00 54.47 212 B 1 
ATOM   5472  C CB  . ASN B 2  212 ? 1.248   25.311  -28.474 1.00 51.36 212 B 1 
ATOM   5473  C CG  . ASN B 2  212 ? 1.389   26.786  -28.808 1.00 46.35 212 B 1 
ATOM   5474  O OD1 . ASN B 2  212 ? 0.491   27.591  -28.693 1.00 42.15 212 B 1 
ATOM   5475  N ND2 . ASN B 2  212 ? 2.566   27.190  -29.234 1.00 42.48 212 B 1 
ATOM   5476  N N   . ILE B 2  213 ? -2.339  24.530  -28.792 1.00 56.61 213 B 1 
ATOM   5477  C CA  . ILE B 2  213 ? -3.353  23.953  -29.679 1.00 55.63 213 B 1 
ATOM   5478  C C   . ILE B 2  213 ? -3.642  24.992  -30.760 1.00 55.10 213 B 1 
ATOM   5479  O O   . ILE B 2  213 ? -4.042  26.112  -30.449 1.00 51.23 213 B 1 
ATOM   5480  C CB  . ILE B 2  213 ? -4.615  23.521  -28.898 1.00 52.25 213 B 1 
ATOM   5481  C CG1 . ILE B 2  213 ? -4.250  22.530  -27.768 1.00 49.55 213 B 1 
ATOM   5482  C CG2 . ILE B 2  213 ? -5.632  22.892  -29.868 1.00 49.05 213 B 1 
ATOM   5483  C CD1 . ILE B 2  213 ? -5.428  22.107  -26.883 1.00 46.96 213 B 1 
ATOM   5484  N N   . THR B 2  214 ? -3.397  24.635  -32.018 1.00 56.36 214 B 1 
ATOM   5485  C CA  . THR B 2  214 ? -3.643  25.515  -33.179 1.00 55.74 214 B 1 
ATOM   5486  C C   . THR B 2  214 ? -3.052  26.932  -33.047 1.00 56.60 214 B 1 
ATOM   5487  O O   . THR B 2  214 ? -3.645  27.910  -33.491 1.00 51.34 214 B 1 
ATOM   5488  C CB  . THR B 2  214 ? -5.138  25.544  -33.566 1.00 51.04 214 B 1 
ATOM   5489  O OG1 . THR B 2  214 ? -5.955  25.861  -32.470 1.00 47.72 214 B 1 
ATOM   5490  C CG2 . THR B 2  214 ? -5.613  24.194  -34.095 1.00 46.18 214 B 1 
ATOM   5491  N N   . GLY B 2  215 ? -1.881  27.053  -32.423 1.00 56.81 215 B 1 
ATOM   5492  C CA  . GLY B 2  215 ? -1.178  28.325  -32.218 1.00 56.26 215 B 1 
ATOM   5493  C C   . GLY B 2  215 ? -1.613  29.139  -30.996 1.00 58.21 215 B 1 
ATOM   5494  O O   . GLY B 2  215 ? -0.902  30.069  -30.608 1.00 53.29 215 B 1 
ATOM   5495  N N   . THR B 2  216 ? -2.728  28.794  -30.357 1.00 62.00 216 B 1 
ATOM   5496  C CA  . THR B 2  216 ? -3.154  29.397  -29.094 1.00 62.91 216 B 1 
ATOM   5497  C C   . THR B 2  216 ? -2.720  28.531  -27.916 1.00 63.65 216 B 1 
ATOM   5498  O O   . THR B 2  216 ? -2.890  27.314  -27.933 1.00 60.27 216 B 1 
ATOM   5499  C CB  . THR B 2  216 ? -4.668  29.647  -29.052 1.00 59.15 216 B 1 
ATOM   5500  O OG1 . THR B 2  216 ? -5.387  28.645  -29.725 1.00 53.46 216 B 1 
ATOM   5501  C CG2 . THR B 2  216 ? -5.019  30.969  -29.734 1.00 51.77 216 B 1 
ATOM   5502  N N   . ARG B 2  217 ? -2.166  29.171  -26.878 1.00 62.06 217 B 1 
ATOM   5503  C CA  . ARG B 2  217 ? -1.887  28.492  -25.614 1.00 63.13 217 B 1 
ATOM   5504  C C   . ARG B 2  217 ? -3.197  28.269  -24.875 1.00 64.84 217 B 1 
ATOM   5505  O O   . ARG B 2  217 ? -3.867  29.226  -24.502 1.00 62.79 217 B 1 
ATOM   5506  C CB  . ARG B 2  217 ? -0.903  29.299  -24.759 1.00 59.27 217 B 1 
ATOM   5507  C CG  . ARG B 2  217 ? 0.529   29.178  -25.281 1.00 53.53 217 B 1 
ATOM   5508  C CD  . ARG B 2  217 ? 1.451   29.900  -24.309 1.00 50.05 217 B 1 
ATOM   5509  N NE  . ARG B 2  217 ? 2.861   29.774  -24.690 1.00 45.43 217 B 1 
ATOM   5510  C CZ  . ARG B 2  217 ? 3.871   30.116  -23.915 1.00 39.81 217 B 1 
ATOM   5511  N NH1 . ARG B 2  217 ? 3.685   30.615  -22.721 1.00 37.84 217 B 1 
ATOM   5512  N NH2 . ARG B 2  217 ? 5.094   29.964  -24.326 1.00 35.63 217 B 1 
ATOM   5513  N N   . VAL B 2  218 ? -3.539  27.021  -24.669 1.00 66.72 218 B 1 
ATOM   5514  C CA  . VAL B 2  218 ? -4.720  26.608  -23.914 1.00 67.42 218 B 1 
ATOM   5515  C C   . VAL B 2  218 ? -4.245  25.884  -22.662 1.00 68.89 218 B 1 
ATOM   5516  O O   . VAL B 2  218 ? -3.412  24.980  -22.747 1.00 66.70 218 B 1 
ATOM   5517  C CB  . VAL B 2  218 ? -5.657  25.729  -24.760 1.00 64.14 218 B 1 
ATOM   5518  C CG1 . VAL B 2  218 ? -6.932  25.384  -23.995 1.00 57.58 218 B 1 
ATOM   5519  C CG2 . VAL B 2  218 ? -6.073  26.447  -26.052 1.00 58.14 218 B 1 
ATOM   5520  N N   . LYS B 2  219 ? -4.768  26.284  -21.507 1.00 69.12 219 B 1 
ATOM   5521  C CA  . LYS B 2  219 ? -4.571  25.537  -20.267 1.00 70.51 219 B 1 
ATOM   5522  C C   . LYS B 2  219 ? -5.376  24.249  -20.340 1.00 72.35 219 B 1 
ATOM   5523  O O   . LYS B 2  219 ? -6.594  24.288  -20.504 1.00 70.39 219 B 1 
ATOM   5524  C CB  . LYS B 2  219 ? -4.985  26.369  -19.050 1.00 67.18 219 B 1 
ATOM   5525  C CG  . LYS B 2  219 ? -3.954  27.451  -18.701 1.00 61.15 219 B 1 
ATOM   5526  C CD  . LYS B 2  219 ? -4.397  28.182  -17.436 1.00 57.66 219 B 1 
ATOM   5527  C CE  . LYS B 2  219 ? -3.366  29.223  -17.010 1.00 52.03 219 B 1 
ATOM   5528  N NZ  . LYS B 2  219 ? -3.797  29.905  -15.765 1.00 47.54 219 B 1 
ATOM   5529  N N   . VAL B 2  220 ? -4.691  23.135  -20.205 1.00 72.01 220 B 1 
ATOM   5530  C CA  . VAL B 2  220 ? -5.319  21.810  -20.165 1.00 72.67 220 B 1 
ATOM   5531  C C   . VAL B 2  220 ? -5.145  21.247  -18.759 1.00 74.67 220 B 1 
ATOM   5532  O O   . VAL B 2  220 ? -4.013  21.200  -18.275 1.00 72.88 220 B 1 
ATOM   5533  C CB  . VAL B 2  220 ? -4.729  20.871  -21.230 1.00 69.37 220 B 1 
ATOM   5534  C CG1 . VAL B 2  220 ? -5.442  19.519  -21.226 1.00 62.46 220 B 1 
ATOM   5535  C CG2 . VAL B 2  220 ? -4.876  21.472  -22.634 1.00 63.37 220 B 1 
ATOM   5536  N N   . PRO B 2  221 ? -6.229  20.827  -18.088 1.00 75.89 221 B 1 
ATOM   5537  C CA  . PRO B 2  221 ? -6.118  20.181  -16.790 1.00 76.55 221 B 1 
ATOM   5538  C C   . PRO B 2  221 ? -5.466  18.801  -16.940 1.00 77.73 221 B 1 
ATOM   5539  O O   . PRO B 2  221 ? -5.901  17.974  -17.744 1.00 75.89 221 B 1 
ATOM   5540  C CB  . PRO B 2  221 ? -7.544  20.112  -16.243 1.00 73.74 221 B 1 
ATOM   5541  C CG  . PRO B 2  221 ? -8.413  20.077  -17.499 1.00 71.90 221 B 1 
ATOM   5542  C CD  . PRO B 2  221 ? -7.621  20.916  -18.498 1.00 75.29 221 B 1 
ATOM   5543  N N   . VAL B 2  222 ? -4.430  18.555  -16.149 1.00 75.01 222 B 1 
ATOM   5544  C CA  . VAL B 2  222 ? -3.719  17.273  -16.086 1.00 75.28 222 B 1 
ATOM   5545  C C   . VAL B 2  222 ? -3.832  16.731  -14.670 1.00 77.37 222 B 1 
ATOM   5546  O O   . VAL B 2  222 ? -3.365  17.348  -13.715 1.00 74.23 222 B 1 
ATOM   5547  C CB  . VAL B 2  222 ? -2.250  17.410  -16.527 1.00 71.31 222 B 1 
ATOM   5548  C CG1 . VAL B 2  222 ? -1.524  16.065  -16.472 1.00 64.33 222 B 1 
ATOM   5549  C CG2 . VAL B 2  222 ? -2.173  17.929  -17.968 1.00 64.95 222 B 1 
ATOM   5550  N N   . GLY B 2  223 ? -4.468  15.571  -14.536 1.00 77.77 223 B 1 
ATOM   5551  C CA  . GLY B 2  223 ? -4.583  14.875  -13.266 1.00 77.77 223 B 1 
ATOM   5552  C C   . GLY B 2  223 ? -3.352  14.031  -12.969 1.00 79.03 223 B 1 
ATOM   5553  O O   . GLY B 2  223 ? -2.909  13.253  -13.813 1.00 76.06 223 B 1 
ATOM   5554  N N   . GLN B 2  224 ? -2.829  14.157  -11.758 1.00 78.06 224 B 1 
ATOM   5555  C CA  . GLN B 2  224 ? -1.695  13.374  -11.278 1.00 78.83 224 B 1 
ATOM   5556  C C   . GLN B 2  224 ? -1.957  12.873  -9.857  1.00 82.29 224 B 1 
ATOM   5557  O O   . GLN B 2  224 ? -2.658  13.509  -9.072  1.00 78.98 224 B 1 
ATOM   5558  C CB  . GLN B 2  224 ? -0.400  14.202  -11.339 1.00 72.92 224 B 1 
ATOM   5559  C CG  . GLN B 2  224 ? 0.001   14.562  -12.780 1.00 64.87 224 B 1 
ATOM   5560  C CD  . GLN B 2  224 ? 1.352   15.273  -12.884 1.00 60.13 224 B 1 
ATOM   5561  O OE1 . GLN B 2  224 ? 2.000   15.598  -11.914 1.00 54.27 224 B 1 
ATOM   5562  N NE2 . GLN B 2  224 ? 1.826   15.532  -14.086 1.00 52.07 224 B 1 
ATOM   5563  N N   . GLU B 2  225 ? -1.354  11.736  -9.526  1.00 81.25 225 B 1 
ATOM   5564  C CA  . GLU B 2  225 ? -1.282  11.245  -8.154  1.00 81.47 225 B 1 
ATOM   5565  C C   . GLU B 2  225 ? -0.046  11.859  -7.476  1.00 82.26 225 B 1 
ATOM   5566  O O   . GLU B 2  225 ? 1.093   11.555  -7.849  1.00 79.66 225 B 1 
ATOM   5567  C CB  . GLU B 2  225 ? -1.223  9.713   -8.143  1.00 79.95 225 B 1 
ATOM   5568  C CG  . GLU B 2  225 ? -2.524  9.035   -8.599  1.00 76.10 225 B 1 
ATOM   5569  C CD  . GLU B 2  225 ? -3.653  9.060   -7.560  1.00 72.11 225 B 1 
ATOM   5570  O OE1 . GLU B 2  225 ? -4.803  8.767   -7.950  1.00 64.17 225 B 1 
ATOM   5571  O OE2 . GLU B 2  225 ? -3.372  9.315   -6.364  1.00 66.87 225 B 1 
ATOM   5572  N N   . VAL B 2  226 ? -0.282  12.709  -6.481  1.00 81.07 226 B 1 
ATOM   5573  C CA  . VAL B 2  226 ? 0.761   13.382  -5.703  1.00 81.53 226 B 1 
ATOM   5574  C C   . VAL B 2  226 ? 0.940   12.702  -4.349  1.00 83.01 226 B 1 
ATOM   5575  O O   . VAL B 2  226 ? 0.027   12.050  -3.844  1.00 81.38 226 B 1 
ATOM   5576  C CB  . VAL B 2  226 ? 0.486   14.891  -5.553  1.00 78.63 226 B 1 
ATOM   5577  C CG1 . VAL B 2  226 ? 0.476   15.574  -6.921  1.00 70.04 226 B 1 
ATOM   5578  C CG2 . VAL B 2  226 ? -0.828  15.205  -4.833  1.00 71.05 226 B 1 
ATOM   5579  N N   . GLU B 2  227 ? 2.117   12.854  -3.745  1.00 82.51 227 B 1 
ATOM   5580  C CA  . GLU B 2  227 ? 2.391   12.300  -2.423  1.00 81.82 227 B 1 
ATOM   5581  C C   . GLU B 2  227 ? 1.507   12.958  -1.353  1.00 82.22 227 B 1 
ATOM   5582  O O   . GLU B 2  227 ? 1.348   14.176  -1.320  1.00 77.52 227 B 1 
ATOM   5583  C CB  . GLU B 2  227 ? 3.871   12.442  -2.053  1.00 79.70 227 B 1 
ATOM   5584  C CG  . GLU B 2  227 ? 4.834   11.695  -2.986  1.00 74.74 227 B 1 
ATOM   5585  C CD  . GLU B 2  227 ? 4.605   10.170  -3.033  1.00 70.25 227 B 1 
ATOM   5586  O OE1 . GLU B 2  227 ? 4.673   9.585   -4.136  1.00 61.67 227 B 1 
ATOM   5587  O OE2 . GLU B 2  227 ? 4.405   9.532   -1.982  1.00 64.84 227 B 1 
ATOM   5588  N N   . GLY B 2  228 ? 0.966   12.136  -0.461  1.00 83.22 228 B 1 
ATOM   5589  C CA  . GLY B 2  228 ? 0.090   12.567  0.618   1.00 84.04 228 B 1 
ATOM   5590  C C   . GLY B 2  228 ? -1.064  11.586  0.802   1.00 86.55 228 B 1 
ATOM   5591  O O   . GLY B 2  228 ? -1.775  11.259  -0.142  1.00 83.94 228 B 1 
ATOM   5592  N N   . MET B 2  229 ? -1.272  11.110  2.030   1.00 87.25 229 B 1 
ATOM   5593  C CA  . MET B 2  229 ? -2.348  10.164  2.326   1.00 88.68 229 B 1 
ATOM   5594  C C   . MET B 2  229 ? -3.717  10.778  2.016   1.00 89.39 229 B 1 
ATOM   5595  O O   . MET B 2  229 ? -4.077  11.818  2.564   1.00 86.72 229 B 1 
ATOM   5596  C CB  . MET B 2  229 ? -2.257  9.746   3.797   1.00 87.56 229 B 1 
ATOM   5597  C CG  . MET B 2  229 ? -3.329  8.727   4.195   1.00 85.71 229 B 1 
ATOM   5598  S SD  . MET B 2  229 ? -3.356  8.306   5.964   1.00 83.35 229 B 1 
ATOM   5599  C CE  . MET B 2  229 ? -1.734  7.533   6.144   1.00 74.77 229 B 1 
ATOM   5600  N N   . ASN B 2  230 ? -4.516  10.077  1.209   1.00 90.79 230 B 1 
ATOM   5601  C CA  . ASN B 2  230 ? -5.911  10.433  0.965   1.00 91.28 230 B 1 
ATOM   5602  C C   . ASN B 2  230 ? -6.797  9.969   2.133   1.00 91.76 230 B 1 
ATOM   5603  O O   . ASN B 2  230 ? -7.532  8.978   2.039   1.00 90.47 230 B 1 
ATOM   5604  C CB  . ASN B 2  230 ? -6.357  9.879   -0.396  1.00 90.59 230 B 1 
ATOM   5605  C CG  . ASN B 2  230 ? -7.782  10.286  -0.739  1.00 90.65 230 B 1 
ATOM   5606  O OD1 . ASN B 2  230 ? -8.466  10.999  -0.018  1.00 84.76 230 B 1 
ATOM   5607  N ND2 . ASN B 2  230 ? -8.278  9.807   -1.857  1.00 84.17 230 B 1 
ATOM   5608  N N   . ILE B 2  231 ? -6.710  10.682  3.243   1.00 89.82 231 B 1 
ATOM   5609  C CA  . ILE B 2  231 ? -7.460  10.335  4.451   1.00 89.75 231 B 1 
ATOM   5610  C C   . ILE B 2  231 ? -8.976  10.404  4.227   1.00 90.53 231 B 1 
ATOM   5611  O O   . ILE B 2  231 ? -9.706  9.577   4.756   1.00 89.65 231 B 1 
ATOM   5612  C CB  . ILE B 2  231 ? -6.984  11.197  5.642   1.00 87.81 231 B 1 
ATOM   5613  C CG1 . ILE B 2  231 ? -7.455  10.561  6.962   1.00 79.37 231 B 1 
ATOM   5614  C CG2 . ILE B 2  231 ? -7.424  12.667  5.523   1.00 78.09 231 B 1 
ATOM   5615  C CD1 . ILE B 2  231 ? -6.783  11.150  8.199   1.00 72.51 231 B 1 
ATOM   5616  N N   . LEU B 2  232 ? -9.452  11.341  3.404   1.00 90.52 232 B 1 
ATOM   5617  C CA  . LEU B 2  232 ? -10.877 11.510  3.117   1.00 89.88 232 B 1 
ATOM   5618  C C   . LEU B 2  232 ? -11.460 10.280  2.409   1.00 90.84 232 B 1 
ATOM   5619  O O   . LEU B 2  232 ? -12.486 9.748   2.836   1.00 90.26 232 B 1 
ATOM   5620  C CB  . LEU B 2  232 ? -11.057 12.799  2.294   1.00 88.27 232 B 1 
ATOM   5621  C CG  . LEU B 2  232 ? -12.522 13.118  1.942   1.00 83.59 232 B 1 
ATOM   5622  C CD1 . LEU B 2  232 ? -13.370 13.386  3.177   1.00 78.29 232 B 1 
ATOM   5623  C CD2 . LEU B 2  232 ? -12.570 14.363  1.058   1.00 78.66 232 B 1 
ATOM   5624  N N   . GLY B 2  233 ? -10.786 9.783   1.383   1.00 92.49 233 B 1 
ATOM   5625  C CA  . GLY B 2  233 ? -11.196 8.565   0.682   1.00 92.92 233 B 1 
ATOM   5626  C C   . GLY B 2  233 ? -11.178 7.325   1.576   1.00 93.92 233 B 1 
ATOM   5627  O O   . GLY B 2  233 ? -12.100 6.512   1.533   1.00 92.74 233 B 1 
ATOM   5628  N N   . LEU B 2  234 ? -10.174 7.213   2.448   1.00 93.26 234 B 1 
ATOM   5629  C CA  . LEU B 2  234 ? -10.087 6.112   3.415   1.00 93.71 234 B 1 
ATOM   5630  C C   . LEU B 2  234 ? -11.198 6.178   4.474   1.00 94.15 234 B 1 
ATOM   5631  O O   . LEU B 2  234 ? -11.765 5.148   4.818   1.00 93.53 234 B 1 
ATOM   5632  C CB  . LEU B 2  234 ? -8.697  6.109   4.074   1.00 93.40 234 B 1 
ATOM   5633  C CG  . LEU B 2  234 ? -7.532  5.768   3.121   1.00 91.61 234 B 1 
ATOM   5634  C CD1 . LEU B 2  234 ? -6.210  5.933   3.870   1.00 87.63 234 B 1 
ATOM   5635  C CD2 . LEU B 2  234 ? -7.603  4.335   2.594   1.00 87.37 234 B 1 
ATOM   5636  N N   . VAL B 2  235 ? -11.544 7.373   4.960   1.00 93.11 235 B 1 
ATOM   5637  C CA  . VAL B 2  235 ? -12.656 7.592   5.901   1.00 92.73 235 B 1 
ATOM   5638  C C   . VAL B 2  235 ? -13.988 7.181   5.271   1.00 93.29 235 B 1 
ATOM   5639  O O   . VAL B 2  235 ? -14.725 6.387   5.854   1.00 92.95 235 B 1 
ATOM   5640  C CB  . VAL B 2  235 ? -12.682 9.063   6.373   1.00 91.85 235 B 1 
ATOM   5641  C CG1 . VAL B 2  235 ? -13.996 9.454   7.065   1.00 87.42 235 B 1 
ATOM   5642  C CG2 . VAL B 2  235 ? -11.558 9.328   7.377   1.00 88.33 235 B 1 
ATOM   5643  N N   . VAL B 2  236 ? -14.281 7.666   4.069   1.00 93.74 236 B 1 
ATOM   5644  C CA  . VAL B 2  236 ? -15.528 7.329   3.364   1.00 93.77 236 B 1 
ATOM   5645  C C   . VAL B 2  236 ? -15.615 5.827   3.093   1.00 94.16 236 B 1 
ATOM   5646  O O   . VAL B 2  236 ? -16.636 5.208   3.396   1.00 93.69 236 B 1 
ATOM   5647  C CB  . VAL B 2  236 ? -15.671 8.147   2.063   1.00 92.98 236 B 1 
ATOM   5648  C CG1 . VAL B 2  236 ? -16.892 7.706   1.243   1.00 88.52 236 B 1 
ATOM   5649  C CG2 . VAL B 2  236 ? -15.857 9.636   2.385   1.00 89.29 236 B 1 
ATOM   5650  N N   . PHE B 2  237 ? -14.536 5.216   2.608   1.00 95.08 237 B 1 
ATOM   5651  C CA  . PHE B 2  237 ? -14.498 3.771   2.386   1.00 95.32 237 B 1 
ATOM   5652  C C   . PHE B 2  237 ? -14.736 2.989   3.683   1.00 95.58 237 B 1 
ATOM   5653  O O   . PHE B 2  237 ? -15.567 2.088   3.700   1.00 95.43 237 B 1 
ATOM   5654  C CB  . PHE B 2  237 ? -13.167 3.360   1.746   1.00 95.22 237 B 1 
ATOM   5655  C CG  . PHE B 2  237 ? -13.052 1.855   1.586   1.00 94.91 237 B 1 
ATOM   5656  C CD1 . PHE B 2  237 ? -12.342 1.087   2.528   1.00 92.34 237 B 1 
ATOM   5657  C CD2 . PHE B 2  237 ? -13.734 1.204   0.540   1.00 92.65 237 B 1 
ATOM   5658  C CE1 . PHE B 2  237 ? -12.298 -0.314  2.417   1.00 91.36 237 B 1 
ATOM   5659  C CE2 . PHE B 2  237 ? -13.695 -0.199  0.427   1.00 91.12 237 B 1 
ATOM   5660  C CZ  . PHE B 2  237 ? -12.976 -0.954  1.364   1.00 92.04 237 B 1 
ATOM   5661  N N   . ALA B 2  238 ? -14.057 3.347   4.770   1.00 95.28 238 B 1 
ATOM   5662  C CA  . ALA B 2  238 ? -14.171 2.647   6.043   1.00 95.30 238 B 1 
ATOM   5663  C C   . ALA B 2  238 ? -15.594 2.709   6.623   1.00 95.53 238 B 1 
ATOM   5664  O O   . ALA B 2  238 ? -16.102 1.701   7.107   1.00 94.67 238 B 1 
ATOM   5665  C CB  . ALA B 2  238 ? -13.132 3.224   7.009   1.00 95.02 238 B 1 
ATOM   5666  N N   . ILE B 2  239 ? -16.267 3.856   6.521   1.00 95.12 239 B 1 
ATOM   5667  C CA  . ILE B 2  239 ? -17.667 4.007   6.949   1.00 94.58 239 B 1 
ATOM   5668  C C   . ILE B 2  239 ? -18.581 3.101   6.120   1.00 94.80 239 B 1 
ATOM   5669  O O   . ILE B 2  239 ? -19.330 2.298   6.675   1.00 94.23 239 B 1 
ATOM   5670  C CB  . ILE B 2  239 ? -18.115 5.486   6.878   1.00 94.03 239 B 1 
ATOM   5671  C CG1 . ILE B 2  239 ? -17.350 6.335   7.921   1.00 91.66 239 B 1 
ATOM   5672  C CG2 . ILE B 2  239 ? -19.635 5.620   7.116   1.00 91.57 239 B 1 
ATOM   5673  C CD1 . ILE B 2  239 ? -17.500 7.847   7.702   1.00 89.02 239 B 1 
ATOM   5674  N N   . VAL B 2  240 ? -18.510 3.195   4.796   1.00 95.43 240 B 1 
ATOM   5675  C CA  . VAL B 2  240 ? -19.379 2.412   3.899   1.00 95.30 240 B 1 
ATOM   5676  C C   . VAL B 2  240 ? -19.121 0.911   4.050   1.00 95.48 240 B 1 
ATOM   5677  O O   . VAL B 2  240 ? -20.064 0.120   4.076   1.00 94.70 240 B 1 
ATOM   5678  C CB  . VAL B 2  240 ? -19.213 2.869   2.434   1.00 94.66 240 B 1 
ATOM   5679  C CG1 . VAL B 2  240 ? -20.098 2.054   1.489   1.00 89.22 240 B 1 
ATOM   5680  C CG2 . VAL B 2  240 ? -19.624 4.335   2.255   1.00 90.24 240 B 1 
ATOM   5681  N N   . PHE B 2  241 ? -17.862 0.513   4.231   1.00 95.98 241 B 1 
ATOM   5682  C CA  . PHE B 2  241 ? -17.483 -0.877  4.463   1.00 96.20 241 B 1 
ATOM   5683  C C   . PHE B 2  241 ? -17.991 -1.398  5.813   1.00 96.10 241 B 1 
ATOM   5684  O O   . PHE B 2  241 ? -18.509 -2.508  5.880   1.00 95.25 241 B 1 
ATOM   5685  C CB  . PHE B 2  241 ? -15.963 -1.007  4.335   1.00 95.81 241 B 1 
ATOM   5686  C CG  . PHE B 2  241 ? -15.501 -2.445  4.234   1.00 95.95 241 B 1 
ATOM   5687  C CD1 . PHE B 2  241 ? -14.912 -3.090  5.331   1.00 92.47 241 B 1 
ATOM   5688  C CD2 . PHE B 2  241 ? -15.679 -3.146  3.025   1.00 92.19 241 B 1 
ATOM   5689  C CE1 . PHE B 2  241 ? -14.494 -4.425  5.221   1.00 91.59 241 B 1 
ATOM   5690  C CE2 . PHE B 2  241 ? -15.263 -4.483  2.914   1.00 91.17 241 B 1 
ATOM   5691  C CZ  . PHE B 2  241 ? -14.672 -5.119  4.014   1.00 93.69 241 B 1 
ATOM   5692  N N   . GLY B 2  242 ? -17.938 -0.595  6.868   1.00 95.79 242 B 1 
ATOM   5693  C CA  . GLY B 2  242 ? -18.526 -0.935  8.167   1.00 95.53 242 B 1 
ATOM   5694  C C   . GLY B 2  242 ? -20.041 -1.141  8.096   1.00 95.78 242 B 1 
ATOM   5695  O O   . GLY B 2  242 ? -20.562 -2.113  8.642   1.00 94.71 242 B 1 
ATOM   5696  N N   . VAL B 2  243 ? -20.754 -0.291  7.358   1.00 95.76 243 B 1 
ATOM   5697  C CA  . VAL B 2  243 ? -22.200 -0.466  7.108   1.00 95.30 243 B 1 
ATOM   5698  C C   . VAL B 2  243 ? -22.478 -1.746  6.307   1.00 95.22 243 B 1 
ATOM   5699  O O   . VAL B 2  243 ? -23.429 -2.469  6.613   1.00 94.27 243 B 1 
ATOM   5700  C CB  . VAL B 2  243 ? -22.794 0.770   6.396   1.00 94.94 243 B 1 
ATOM   5701  C CG1 . VAL B 2  243 ? -24.284 0.589   6.091   1.00 90.58 243 B 1 
ATOM   5702  C CG2 . VAL B 2  243 ? -22.676 2.026   7.270   1.00 91.54 243 B 1 
ATOM   5703  N N   . ALA B 2  244 ? -21.639 -2.069  5.324   1.00 95.53 244 B 1 
ATOM   5704  C CA  . ALA B 2  244 ? -21.752 -3.314  4.566   1.00 95.38 244 B 1 
ATOM   5705  C C   . ALA B 2  244 ? -21.551 -4.551  5.456   1.00 95.44 244 B 1 
ATOM   5706  O O   . ALA B 2  244 ? -22.339 -5.494  5.379   1.00 94.31 244 B 1 
ATOM   5707  C CB  . ALA B 2  244 ? -20.758 -3.283  3.396   1.00 95.07 244 B 1 
ATOM   5708  N N   . LEU B 2  245 ? -20.562 -4.525  6.350   1.00 96.00 245 B 1 
ATOM   5709  C CA  . LEU B 2  245 ? -20.324 -5.593  7.327   1.00 95.81 245 B 1 
ATOM   5710  C C   . LEU B 2  245 ? -21.514 -5.788  8.270   1.00 95.44 245 B 1 
ATOM   5711  O O   . LEU B 2  245 ? -21.943 -6.920  8.491   1.00 93.63 245 B 1 
ATOM   5712  C CB  . LEU B 2  245 ? -19.055 -5.289  8.139   1.00 94.96 245 B 1 
ATOM   5713  C CG  . LEU B 2  245 ? -17.740 -5.510  7.378   1.00 93.30 245 B 1 
ATOM   5714  C CD1 . LEU B 2  245 ? -16.569 -5.095  8.271   1.00 89.99 245 B 1 
ATOM   5715  C CD2 . LEU B 2  245 ? -17.559 -6.976  6.991   1.00 90.05 245 B 1 
ATOM   5716  N N   . ARG B 2  246 ? -22.082 -4.696  8.779   1.00 95.30 246 B 1 
ATOM   5717  C CA  . ARG B 2  246 ? -23.288 -4.757  9.622   1.00 94.81 246 B 1 
ATOM   5718  C C   . ARG B 2  246 ? -24.461 -5.402  8.886   1.00 94.69 246 B 1 
ATOM   5719  O O   . ARG B 2  246 ? -25.214 -6.160  9.485   1.00 92.16 246 B 1 
ATOM   5720  C CB  . ARG B 2  246 ? -23.627 -3.344  10.114  1.00 93.58 246 B 1 
ATOM   5721  C CG  . ARG B 2  246 ? -24.828 -3.292  11.082  1.00 89.46 246 B 1 
ATOM   5722  C CD  . ARG B 2  246 ? -24.550 -4.073  12.374  1.00 86.15 246 B 1 
ATOM   5723  N NE  . ARG B 2  246 ? -25.633 -3.896  13.359  1.00 82.40 246 B 1 
ATOM   5724  C CZ  . ARG B 2  246 ? -25.595 -4.283  14.628  1.00 78.23 246 B 1 
ATOM   5725  N NH1 . ARG B 2  246 ? -24.560 -4.899  15.135  1.00 69.73 246 B 1 
ATOM   5726  N NH2 . ARG B 2  246 ? -26.606 -4.057  15.414  1.00 72.71 246 B 1 
ATOM   5727  N N   . LYS B 2  247 ? -24.602 -5.133  7.595   1.00 95.02 247 B 1 
ATOM   5728  C CA  . LYS B 2  247 ? -25.666 -5.695  6.752   1.00 94.61 247 B 1 
ATOM   5729  C C   . LYS B 2  247 ? -25.521 -7.204  6.514   1.00 94.52 247 B 1 
ATOM   5730  O O   . LYS B 2  247 ? -26.533 -7.870  6.318   1.00 92.17 247 B 1 
ATOM   5731  C CB  . LYS B 2  247 ? -25.716 -4.906  5.434   1.00 93.57 247 B 1 
ATOM   5732  C CG  . LYS B 2  247 ? -26.926 -5.283  4.568   1.00 85.76 247 B 1 
ATOM   5733  C CD  . LYS B 2  247 ? -26.967 -4.447  3.287   1.00 81.28 247 B 1 
ATOM   5734  C CE  . LYS B 2  247 ? -28.162 -4.885  2.431   1.00 73.04 247 B 1 
ATOM   5735  N NZ  . LYS B 2  247 ? -28.235 -4.134  1.157   1.00 65.46 247 B 1 
ATOM   5736  N N   . LEU B 2  248 ? -24.300 -7.745  6.545   1.00 94.94 248 B 1 
ATOM   5737  C CA  . LEU B 2  248 ? -24.071 -9.193  6.420   1.00 94.12 248 B 1 
ATOM   5738  C C   . LEU B 2  248 ? -24.567 -9.985  7.638   1.00 93.07 248 B 1 
ATOM   5739  O O   . LEU B 2  248 ? -24.871 -11.170 7.513   1.00 87.30 248 B 1 
ATOM   5740  C CB  . LEU B 2  248 ? -22.577 -9.479  6.203   1.00 92.91 248 B 1 
ATOM   5741  C CG  . LEU B 2  248 ? -22.002 -9.038  4.847   1.00 91.65 248 B 1 
ATOM   5742  C CD1 . LEU B 2  248 ? -20.517 -9.385  4.814   1.00 87.47 248 B 1 
ATOM   5743  C CD2 . LEU B 2  248 ? -22.683 -9.741  3.672   1.00 87.23 248 B 1 
ATOM   5744  N N   . GLY B 2  249 ? -24.663 -9.361  8.810   1.00 92.42 249 B 1 
ATOM   5745  C CA  . GLY B 2  249 ? -24.986 -10.066 10.045  1.00 92.04 249 B 1 
ATOM   5746  C C   . GLY B 2  249 ? -23.873 -11.044 10.453  1.00 93.29 249 B 1 
ATOM   5747  O O   . GLY B 2  249 ? -22.713 -10.632 10.522  1.00 89.60 249 B 1 
ATOM   5748  N N   . PRO B 2  250 ? -24.191 -12.335 10.695  1.00 93.27 250 B 1 
ATOM   5749  C CA  . PRO B 2  250 ? -23.215 -13.309 11.203  1.00 92.98 250 B 1 
ATOM   5750  C C   . PRO B 2  250 ? -21.982 -13.486 10.312  1.00 92.88 250 B 1 
ATOM   5751  O O   . PRO B 2  250 ? -20.871 -13.636 10.817  1.00 89.49 250 B 1 
ATOM   5752  C CB  . PRO B 2  250 ? -23.988 -14.627 11.340  1.00 91.67 250 B 1 
ATOM   5753  C CG  . PRO B 2  250 ? -25.435 -14.182 11.513  1.00 89.21 250 B 1 
ATOM   5754  C CD  . PRO B 2  250 ? -25.509 -12.936 10.634  1.00 91.75 250 B 1 
ATOM   5755  N N   . GLU B 2  251 ? -22.142 -13.429 8.985   1.00 92.56 251 B 1 
ATOM   5756  C CA  . GLU B 2  251 ? -21.021 -13.576 8.048   1.00 92.20 251 B 1 
ATOM   5757  C C   . GLU B 2  251 ? -20.002 -12.428 8.146   1.00 92.88 251 B 1 
ATOM   5758  O O   . GLU B 2  251 ? -18.824 -12.621 7.856   1.00 88.99 251 B 1 
ATOM   5759  C CB  . GLU B 2  251 ? -21.527 -13.674 6.601   1.00 89.54 251 B 1 
ATOM   5760  C CG  . GLU B 2  251 ? -22.350 -14.945 6.323   1.00 78.41 251 B 1 
ATOM   5761  C CD  . GLU B 2  251 ? -22.651 -15.147 4.827   1.00 71.49 251 B 1 
ATOM   5762  O OE1 . GLU B 2  251 ? -23.081 -16.266 4.467   1.00 63.29 251 B 1 
ATOM   5763  O OE2 . GLU B 2  251 ? -22.438 -14.199 4.033   1.00 64.36 251 B 1 
ATOM   5764  N N   . GLY B 2  252 ? -20.430 -11.250 8.580   1.00 93.42 252 B 1 
ATOM   5765  C CA  . GLY B 2  252 ? -19.556 -10.097 8.794   1.00 93.65 252 B 1 
ATOM   5766  C C   . GLY B 2  252 ? -18.848 -10.094 10.148  1.00 94.41 252 B 1 
ATOM   5767  O O   . GLY B 2  252 ? -17.867 -9.373  10.328  1.00 92.20 252 B 1 
ATOM   5768  N N   . GLU B 2  253 ? -19.312 -10.902 11.103  1.00 93.99 253 B 1 
ATOM   5769  C CA  . GLU B 2  253 ? -18.867 -10.816 12.499  1.00 93.83 253 B 1 
ATOM   5770  C C   . GLU B 2  253 ? -17.373 -11.108 12.681  1.00 94.38 253 B 1 
ATOM   5771  O O   . GLU B 2  253 ? -16.690 -10.402 13.427  1.00 92.55 253 B 1 
ATOM   5772  C CB  . GLU B 2  253 ? -19.715 -11.761 13.355  1.00 92.16 253 B 1 
ATOM   5773  C CG  . GLU B 2  253 ? -19.484 -11.494 14.844  1.00 80.08 253 B 1 
ATOM   5774  C CD  . GLU B 2  253 ? -20.265 -12.413 15.782  1.00 72.47 253 B 1 
ATOM   5775  O OE1 . GLU B 2  253 ? -20.154 -12.158 17.003  1.00 63.82 253 B 1 
ATOM   5776  O OE2 . GLU B 2  253 ? -20.884 -13.390 15.315  1.00 65.36 253 B 1 
ATOM   5777  N N   . LEU B 2  254 ? -16.842 -12.103 11.969  1.00 93.94 254 B 1 
ATOM   5778  C CA  . LEU B 2  254 ? -15.411 -12.416 12.005  1.00 94.40 254 B 1 
ATOM   5779  C C   . LEU B 2  254 ? -14.565 -11.198 11.618  1.00 94.90 254 B 1 
ATOM   5780  O O   . LEU B 2  254 ? -13.567 -10.895 12.272  1.00 93.25 254 B 1 
ATOM   5781  C CB  . LEU B 2  254 ? -15.133 -13.602 11.059  1.00 92.93 254 B 1 
ATOM   5782  C CG  . LEU B 2  254 ? -13.638 -13.980 10.946  1.00 90.49 254 B 1 
ATOM   5783  C CD1 . LEU B 2  254 ? -13.064 -14.472 12.271  1.00 83.28 254 B 1 
ATOM   5784  C CD2 . LEU B 2  254 ? -13.451 -15.083 9.911   1.00 83.72 254 B 1 
ATOM   5785  N N   . LEU B 2  255 ? -14.983 -10.489 10.573  1.00 94.84 255 B 1 
ATOM   5786  C CA  . LEU B 2  255 ? -14.263 -9.330  10.071  1.00 95.21 255 B 1 
ATOM   5787  C C   . LEU B 2  255 ? -14.372 -8.138  11.034  1.00 95.52 255 B 1 
ATOM   5788  O O   . LEU B 2  255 ? -13.382 -7.459  11.286  1.00 94.27 255 B 1 
ATOM   5789  C CB  . LEU B 2  255 ? -14.786 -9.001  8.663   1.00 93.78 255 B 1 
ATOM   5790  C CG  . LEU B 2  255 ? -13.684 -8.442  7.753   1.00 89.30 255 B 1 
ATOM   5791  C CD1 . LEU B 2  255 ? -12.689 -9.528  7.356   1.00 83.17 255 B 1 
ATOM   5792  C CD2 . LEU B 2  255 ? -14.291 -7.911  6.461   1.00 82.97 255 B 1 
ATOM   5793  N N   . ILE B 2  256 ? -15.547 -7.933  11.638  1.00 95.16 256 B 1 
ATOM   5794  C CA  . ILE B 2  256 ? -15.756 -6.902  12.665  1.00 94.89 256 B 1 
ATOM   5795  C C   . ILE B 2  256 ? -14.851 -7.169  13.875  1.00 94.93 256 B 1 
ATOM   5796  O O   . ILE B 2  256 ? -14.151 -6.264  14.331  1.00 94.29 256 B 1 
ATOM   5797  C CB  . ILE B 2  256 ? -17.246 -6.818  13.068  1.00 94.29 256 B 1 
ATOM   5798  C CG1 . ILE B 2  256 ? -18.119 -6.355  11.879  1.00 92.12 256 B 1 
ATOM   5799  C CG2 . ILE B 2  256 ? -17.437 -5.849  14.255  1.00 91.61 256 B 1 
ATOM   5800  C CD1 . ILE B 2  256 ? -19.622 -6.589  12.078  1.00 87.33 256 B 1 
ATOM   5801  N N   . ARG B 2  257 ? -14.807 -8.415  14.364  1.00 95.04 257 B 1 
ATOM   5802  C CA  . ARG B 2  257 ? -13.915 -8.808  15.467  1.00 94.79 257 B 1 
ATOM   5803  C C   . ARG B 2  257 ? -12.441 -8.622  15.103  1.00 95.19 257 B 1 
ATOM   5804  O O   . ARG B 2  257 ? -11.670 -8.160  15.934  1.00 94.14 257 B 1 
ATOM   5805  C CB  . ARG B 2  257 ? -14.180 -10.263 15.878  1.00 94.05 257 B 1 
ATOM   5806  C CG  . ARG B 2  257 ? -15.531 -10.467 16.588  1.00 85.15 257 B 1 
ATOM   5807  C CD  . ARG B 2  257 ? -15.688 -11.945 16.954  1.00 82.22 257 B 1 
ATOM   5808  N NE  . ARG B 2  257 ? -16.997 -12.257 17.565  1.00 73.72 257 B 1 
ATOM   5809  C CZ  . ARG B 2  257 ? -17.292 -13.342 18.265  1.00 67.27 257 B 1 
ATOM   5810  N NH1 . ARG B 2  257 ? -16.404 -14.250 18.541  1.00 60.91 257 B 1 
ATOM   5811  N NH2 . ARG B 2  257 ? -18.500 -13.541 18.693  1.00 58.72 257 B 1 
ATOM   5812  N N   . PHE B 2  258 ? -12.063 -8.934  13.872  1.00 94.61 258 B 1 
ATOM   5813  C CA  . PHE B 2  258 ? -10.699 -8.718  13.386  1.00 95.08 258 B 1 
ATOM   5814  C C   . PHE B 2  258 ? -10.303 -7.236  13.450  1.00 95.46 258 B 1 
ATOM   5815  O O   . PHE B 2  258 ? -9.281  -6.907  14.049  1.00 94.85 258 B 1 
ATOM   5816  C CB  . PHE B 2  258 ? -10.560 -9.275  11.963  1.00 94.95 258 B 1 
ATOM   5817  C CG  . PHE B 2  258 ? -9.211  -8.992  11.331  1.00 94.57 258 B 1 
ATOM   5818  C CD1 . PHE B 2  258 ? -8.994  -7.799  10.612  1.00 91.10 258 B 1 
ATOM   5819  C CD2 . PHE B 2  258 ? -8.154  -9.905  11.492  1.00 91.22 258 B 1 
ATOM   5820  C CE1 . PHE B 2  258 ? -7.730  -7.523  10.063  1.00 90.46 258 B 1 
ATOM   5821  C CE2 . PHE B 2  258 ? -6.891  -9.632  10.939  1.00 89.84 258 B 1 
ATOM   5822  C CZ  . PHE B 2  258 ? -6.681  -8.440  10.229  1.00 91.17 258 B 1 
ATOM   5823  N N   . PHE B 2  259 ? -11.123 -6.337  12.898  1.00 95.45 259 B 1 
ATOM   5824  C CA  . PHE B 2  259 ? -10.833 -4.901  12.917  1.00 95.57 259 B 1 
ATOM   5825  C C   . PHE B 2  259 ? -10.858 -4.309  14.330  1.00 95.18 259 B 1 
ATOM   5826  O O   . PHE B 2  259 ? -10.017 -3.475  14.653  1.00 93.88 259 B 1 
ATOM   5827  C CB  . PHE B 2  259 ? -11.800 -4.157  11.988  1.00 95.31 259 B 1 
ATOM   5828  C CG  . PHE B 2  259 ? -11.497 -4.341  10.514  1.00 95.69 259 B 1 
ATOM   5829  C CD1 . PHE B 2  259 ? -10.289 -3.862  9.974   1.00 92.57 259 B 1 
ATOM   5830  C CD2 . PHE B 2  259 ? -12.414 -4.991  9.674   1.00 92.69 259 B 1 
ATOM   5831  C CE1 . PHE B 2  259 ? -9.990  -4.040  8.615   1.00 91.90 259 B 1 
ATOM   5832  C CE2 . PHE B 2  259 ? -12.120 -5.176  8.311   1.00 91.95 259 B 1 
ATOM   5833  C CZ  . PHE B 2  259 ? -10.907 -4.706  7.783   1.00 93.72 259 B 1 
ATOM   5834  N N   . ASN B 2  260 ? -11.752 -4.772  15.193  1.00 95.01 260 B 1 
ATOM   5835  C CA  . ASN B 2  260 ? -11.777 -4.348  16.592  1.00 94.36 260 B 1 
ATOM   5836  C C   . ASN B 2  260 ? -10.514 -4.795  17.342  1.00 94.52 260 B 1 
ATOM   5837  O O   . ASN B 2  260 ? -9.883  -3.970  17.994  1.00 93.15 260 B 1 
ATOM   5838  C CB  . ASN B 2  260 ? -13.062 -4.853  17.265  1.00 93.32 260 B 1 
ATOM   5839  C CG  . ASN B 2  260 ? -14.306 -4.092  16.820  1.00 88.74 260 B 1 
ATOM   5840  O OD1 . ASN B 2  260 ? -14.263 -3.007  16.273  1.00 80.61 260 B 1 
ATOM   5841  N ND2 . ASN B 2  260 ? -15.471 -4.645  17.093  1.00 80.37 260 B 1 
ATOM   5842  N N   . SER B 2  261 ? -10.093 -6.049  17.188  1.00 94.66 261 B 1 
ATOM   5843  C CA  . SER B 2  261 ? -8.852  -6.551  17.793  1.00 94.62 261 B 1 
ATOM   5844  C C   . SER B 2  261 ? -7.621  -5.783  17.291  1.00 95.15 261 B 1 
ATOM   5845  O O   . SER B 2  261 ? -6.768  -5.389  18.083  1.00 94.08 261 B 1 
ATOM   5846  C CB  . SER B 2  261 ? -8.722  -8.049  17.503  1.00 93.77 261 B 1 
ATOM   5847  O OG  . SER B 2  261 ? -7.543  -8.585  18.068  1.00 79.84 261 B 1 
ATOM   5848  N N   . PHE B 2  262 ? -7.562  -5.491  15.990  1.00 94.49 262 B 1 
ATOM   5849  C CA  . PHE B 2  262 ? -6.487  -4.672  15.416  1.00 95.07 262 B 1 
ATOM   5850  C C   . PHE B 2  262 ? -6.483  -3.255  16.000  1.00 94.75 262 B 1 
ATOM   5851  O O   . PHE B 2  262 ? -5.428  -2.700  16.296  1.00 93.53 262 B 1 
ATOM   5852  C CB  . PHE B 2  262 ? -6.623  -4.642  13.886  1.00 94.57 262 B 1 
ATOM   5853  C CG  . PHE B 2  262 ? -5.329  -4.325  13.153  1.00 93.93 262 B 1 
ATOM   5854  C CD1 . PHE B 2  262 ? -4.742  -3.051  13.225  1.00 88.62 262 B 1 
ATOM   5855  C CD2 . PHE B 2  262 ? -4.693  -5.334  12.399  1.00 87.72 262 B 1 
ATOM   5856  C CE1 . PHE B 2  262 ? -3.522  -2.787  12.575  1.00 86.23 262 B 1 
ATOM   5857  C CE2 . PHE B 2  262 ? -3.477  -5.072  11.743  1.00 85.70 262 B 1 
ATOM   5858  C CZ  . PHE B 2  262 ? -2.887  -3.800  11.839  1.00 88.50 262 B 1 
ATOM   5859  N N   . ASN B 2  263 ? -7.656  -2.677  16.212  1.00 94.80 263 B 1 
ATOM   5860  C CA  . ASN B 2  263 ? -7.785  -1.349  16.791  1.00 94.42 263 B 1 
ATOM   5861  C C   . ASN B 2  263 ? -7.357  -1.318  18.266  1.00 94.62 263 B 1 
ATOM   5862  O O   . ASN B 2  263 ? -6.602  -0.434  18.653  1.00 93.34 263 B 1 
ATOM   5863  C CB  . ASN B 2  263 ? -9.222  -0.865  16.574  1.00 92.91 263 B 1 
ATOM   5864  C CG  . ASN B 2  263 ? -9.367  0.633   16.781  1.00 89.08 263 B 1 
ATOM   5865  O OD1 . ASN B 2  263 ? -8.427  1.396   16.861  1.00 78.70 263 B 1 
ATOM   5866  N ND2 . ASN B 2  263 ? -10.592 1.101   16.821  1.00 77.90 263 B 1 
ATOM   5867  N N   . GLU B 2  264 ? -7.751  -2.314  19.068  1.00 94.59 264 B 1 
ATOM   5868  C CA  . GLU B 2  264 ? -7.295  -2.415  20.462  1.00 94.39 264 B 1 
ATOM   5869  C C   . GLU B 2  264 ? -5.767  -2.562  20.558  1.00 94.76 264 B 1 
ATOM   5870  O O   . GLU B 2  264 ? -5.132  -1.873  21.356  1.00 93.36 264 B 1 
ATOM   5871  C CB  . GLU B 2  264 ? -7.996  -3.570  21.194  1.00 93.72 264 B 1 
ATOM   5872  C CG  . GLU B 2  264 ? -9.518  -3.399  21.391  1.00 88.08 264 B 1 
ATOM   5873  C CD  . GLU B 2  264 ? -9.947  -2.079  22.058  1.00 85.74 264 B 1 
ATOM   5874  O OE1 . GLU B 2  264 ? -11.066 -1.598  21.764  1.00 76.78 264 B 1 
ATOM   5875  O OE2 . GLU B 2  264 ? -9.193  -1.494  22.857  1.00 78.26 264 B 1 
ATOM   5876  N N   . ALA B 2  265 ? -5.157  -3.378  19.699  1.00 94.81 265 B 1 
ATOM   5877  C CA  . ALA B 2  265 ? -3.698  -3.485  19.643  1.00 94.87 265 B 1 
ATOM   5878  C C   . ALA B 2  265 ? -3.035  -2.150  19.262  1.00 95.37 265 B 1 
ATOM   5879  O O   . ALA B 2  265 ? -2.033  -1.753  19.858  1.00 94.31 265 B 1 
ATOM   5880  C CB  . ALA B 2  265 ? -3.323  -4.596  18.658  1.00 94.36 265 B 1 
ATOM   5881  N N   . THR B 2  266 ? -3.632  -1.420  18.321  1.00 94.44 266 B 1 
ATOM   5882  C CA  . THR B 2  266 ? -3.176  -0.075  17.941  1.00 94.30 266 B 1 
ATOM   5883  C C   . THR B 2  266 ? -3.293  0.905   19.112  1.00 94.29 266 B 1 
ATOM   5884  O O   . THR B 2  266 ? -2.377  1.685   19.353  1.00 93.18 266 B 1 
ATOM   5885  C CB  . THR B 2  266 ? -3.948  0.445   16.719  1.00 93.70 266 B 1 
ATOM   5886  O OG1 . THR B 2  266 ? -3.854  -0.471  15.651  1.00 83.50 266 B 1 
ATOM   5887  C CG2 . THR B 2  266 ? -3.383  1.761   16.197  1.00 83.81 266 B 1 
ATOM   5888  N N   . MET B 2  267 ? -4.356  0.818   19.914  1.00 94.50 267 B 1 
ATOM   5889  C CA  . MET B 2  267 ? -4.527  1.655   21.111  1.00 93.98 267 B 1 
ATOM   5890  C C   . MET B 2  267 ? -3.500  1.341   22.210  1.00 94.08 267 B 1 
ATOM   5891  O O   . MET B 2  267 ? -3.117  2.244   22.958  1.00 92.79 267 B 1 
ATOM   5892  C CB  . MET B 2  267 ? -5.959  1.527   21.645  1.00 93.14 267 B 1 
ATOM   5893  C CG  . MET B 2  267 ? -6.994  2.158   20.701  1.00 88.77 267 B 1 
ATOM   5894  S SD  . MET B 2  267 ? -6.774  3.938   20.378  1.00 86.59 267 B 1 
ATOM   5895  C CE  . MET B 2  267 ? -7.296  4.615   21.968  1.00 77.20 267 B 1 
ATOM   5896  N N   . VAL B 2  268 ? -2.996  0.111   22.292  1.00 94.65 268 B 1 
ATOM   5897  C CA  . VAL B 2  268 ? -1.846  -0.211  23.156  1.00 94.25 268 B 1 
ATOM   5898  C C   . VAL B 2  268 ? -0.601  0.545   22.685  1.00 94.90 268 B 1 
ATOM   5899  O O   . VAL B 2  268 ? 0.063   1.173   23.510  1.00 94.10 268 B 1 
ATOM   5900  C CB  . VAL B 2  268 ? -1.585  -1.727  23.240  1.00 93.57 268 B 1 
ATOM   5901  C CG1 . VAL B 2  268 ? -0.341  -2.040  24.078  1.00 87.22 268 B 1 
ATOM   5902  C CG2 . VAL B 2  268 ? -2.759  -2.456  23.905  1.00 87.05 268 B 1 
ATOM   5903  N N   . LEU B 2  269 ? -0.321  0.577   21.381  1.00 94.70 269 B 1 
ATOM   5904  C CA  . LEU B 2  269 ? 0.785   1.371   20.826  1.00 94.60 269 B 1 
ATOM   5905  C C   . LEU B 2  269 ? 0.614   2.868   21.129  1.00 94.78 269 B 1 
ATOM   5906  O O   . LEU B 2  269 ? 1.564   3.520   21.561  1.00 93.93 269 B 1 
ATOM   5907  C CB  . LEU B 2  269 ? 0.904   1.152   19.305  1.00 94.37 269 B 1 
ATOM   5908  C CG  . LEU B 2  269 ? 1.175   -0.296  18.853  1.00 91.56 269 B 1 
ATOM   5909  C CD1 . LEU B 2  269 ? 1.310   -0.335  17.328  1.00 85.61 269 B 1 
ATOM   5910  C CD2 . LEU B 2  269 ? 2.447   -0.867  19.456  1.00 85.46 269 B 1 
ATOM   5911  N N   . VAL B 2  270 ? -0.598  3.399   20.985  1.00 94.05 270 B 1 
ATOM   5912  C CA  . VAL B 2  270 ? -0.911  4.796   21.344  1.00 93.30 270 B 1 
ATOM   5913  C C   . VAL B 2  270 ? -0.588  5.076   22.813  1.00 93.30 270 B 1 
ATOM   5914  O O   . VAL B 2  270 ? -0.017  6.119   23.120  1.00 92.46 270 B 1 
ATOM   5915  C CB  . VAL B 2  270 ? -2.385  5.135   21.042  1.00 92.66 270 B 1 
ATOM   5916  C CG1 . VAL B 2  270 ? -2.768  6.547   21.514  1.00 86.02 270 B 1 
ATOM   5917  C CG2 . VAL B 2  270 ? -2.664  5.084   19.537  1.00 86.86 270 B 1 
ATOM   5918  N N   . SER B 2  271 ? -0.886  4.133   23.723  1.00 93.48 271 B 1 
ATOM   5919  C CA  . SER B 2  271 ? -0.567  4.307   25.147  1.00 92.42 271 B 1 
ATOM   5920  C C   . SER B 2  271 ? 0.933   4.436   25.423  1.00 92.97 271 B 1 
ATOM   5921  O O   . SER B 2  271 ? 1.329   5.170   26.325  1.00 90.61 271 B 1 
ATOM   5922  C CB  . SER B 2  271 ? -1.166  3.178   25.989  1.00 90.95 271 B 1 
ATOM   5923  O OG  . SER B 2  271 ? -0.439  1.976   25.910  1.00 77.25 271 B 1 
ATOM   5924  N N   . TRP B 2  272 ? 1.771   3.775   24.629  1.00 94.10 272 B 1 
ATOM   5925  C CA  . TRP B 2  272 ? 3.226   3.870   24.748  1.00 94.14 272 B 1 
ATOM   5926  C C   . TRP B 2  272 ? 3.760   5.170   24.137  1.00 94.07 272 B 1 
ATOM   5927  O O   . TRP B 2  272 ? 4.577   5.849   24.760  1.00 92.52 272 B 1 
ATOM   5928  C CB  . TRP B 2  272 ? 3.868   2.637   24.107  1.00 94.09 272 B 1 
ATOM   5929  C CG  . TRP B 2  272 ? 3.507   1.308   24.712  1.00 94.25 272 B 1 
ATOM   5930  C CD1 . TRP B 2  272 ? 3.043   1.084   25.958  1.00 90.35 272 B 1 
ATOM   5931  C CD2 . TRP B 2  272 ? 3.622   -0.018  24.094  1.00 93.18 272 B 1 
ATOM   5932  N NE1 . TRP B 2  272 ? 2.855   -0.287  26.158  1.00 89.87 272 B 1 
ATOM   5933  C CE2 . TRP B 2  272 ? 3.204   -0.993  25.042  1.00 92.28 272 B 1 
ATOM   5934  C CE3 . TRP B 2  272 ? 4.042   -0.478  22.825  1.00 91.18 272 B 1 
ATOM   5935  C CZ2 . TRP B 2  272 ? 3.205   -2.378  24.749  1.00 91.22 272 B 1 
ATOM   5936  C CZ3 . TRP B 2  272 ? 4.042   -1.855  22.538  1.00 89.62 272 B 1 
ATOM   5937  C CH2 . TRP B 2  272 ? 3.627   -2.793  23.489  1.00 89.77 272 B 1 
ATOM   5938  N N   . ILE B 2  273 ? 3.251   5.556   22.968  1.00 93.10 273 B 1 
ATOM   5939  C CA  . ILE B 2  273 ? 3.604   6.827   22.313  1.00 92.85 273 B 1 
ATOM   5940  C C   . ILE B 2  273 ? 3.243   8.025   23.205  1.00 92.80 273 B 1 
ATOM   5941  O O   . ILE B 2  273 ? 4.002   8.990   23.283  1.00 91.66 273 B 1 
ATOM   5942  C CB  . ILE B 2  273 ? 2.919   6.929   20.930  1.00 92.91 273 B 1 
ATOM   5943  C CG1 . ILE B 2  273 ? 3.441   5.828   19.974  1.00 91.46 273 B 1 
ATOM   5944  C CG2 . ILE B 2  273 ? 3.145   8.316   20.293  1.00 91.36 273 B 1 
ATOM   5945  C CD1 . ILE B 2  273 ? 2.594   5.647   18.706  1.00 88.87 273 B 1 
ATOM   5946  N N   . MET B 2  274 ? 2.132   7.944   23.929  1.00 93.02 274 B 1 
ATOM   5947  C CA  . MET B 2  274 ? 1.675   9.010   24.825  1.00 92.22 274 B 1 
ATOM   5948  C C   . MET B 2  274 ? 2.702   9.367   25.916  1.00 92.81 274 B 1 
ATOM   5949  O O   . MET B 2  274 ? 2.820   10.531  26.284  1.00 90.99 274 B 1 
ATOM   5950  C CB  . MET B 2  274 ? 0.332   8.593   25.437  1.00 90.18 274 B 1 
ATOM   5951  C CG  . MET B 2  274 ? -0.375  9.762   26.123  1.00 82.17 274 B 1 
ATOM   5952  S SD  . MET B 2  274 ? -2.034  9.375   26.753  1.00 77.17 274 B 1 
ATOM   5953  C CE  . MET B 2  274 ? -2.927  9.136   25.203  1.00 66.84 274 B 1 
ATOM   5954  N N   . TRP B 2  275 ? 3.489   8.395   26.392  1.00 93.30 275 B 1 
ATOM   5955  C CA  . TRP B 2  275 ? 4.557   8.656   27.362  1.00 93.13 275 B 1 
ATOM   5956  C C   . TRP B 2  275 ? 5.779   9.368   26.758  1.00 93.66 275 B 1 
ATOM   5957  O O   . TRP B 2  275 ? 6.502   10.060  27.476  1.00 91.54 275 B 1 
ATOM   5958  C CB  . TRP B 2  275 ? 4.965   7.348   28.044  1.00 91.95 275 B 1 
ATOM   5959  C CG  . TRP B 2  275 ? 3.960   6.866   29.043  1.00 89.35 275 B 1 
ATOM   5960  C CD1 . TRP B 2  275 ? 3.101   5.839   28.886  1.00 82.32 275 B 1 
ATOM   5961  C CD2 . TRP B 2  275 ? 3.684   7.431   30.365  1.00 85.30 275 B 1 
ATOM   5962  N NE1 . TRP B 2  275 ? 2.306   5.715   30.023  1.00 80.30 275 B 1 
ATOM   5963  C CE2 . TRP B 2  275 ? 2.631   6.674   30.951  1.00 82.98 275 B 1 
ATOM   5964  C CE3 . TRP B 2  275 ? 4.217   8.501   31.113  1.00 79.54 275 B 1 
ATOM   5965  C CZ2 . TRP B 2  275 ? 2.119   6.972   32.233  1.00 81.78 275 B 1 
ATOM   5966  C CZ3 . TRP B 2  275 ? 3.708   8.798   32.388  1.00 79.19 275 B 1 
ATOM   5967  C CH2 . TRP B 2  275 ? 2.668   8.042   32.944  1.00 79.22 275 B 1 
ATOM   5968  N N   . TYR B 2  276 ? 5.997   9.234   25.467  1.00 93.67 276 B 1 
ATOM   5969  C CA  . TYR B 2  276 ? 7.043   9.973   24.751  1.00 94.34 276 B 1 
ATOM   5970  C C   . TYR B 2  276 ? 6.582   11.375  24.310  1.00 94.96 276 B 1 
ATOM   5971  O O   . TYR B 2  276 ? 7.407   12.275  24.149  1.00 94.04 276 B 1 
ATOM   5972  C CB  . TYR B 2  276 ? 7.518   9.136   23.557  1.00 93.76 276 B 1 
ATOM   5973  C CG  . TYR B 2  276 ? 8.628   9.806   22.775  1.00 94.80 276 B 1 
ATOM   5974  C CD1 . TYR B 2  276 ? 8.384   10.324  21.487  1.00 91.72 276 B 1 
ATOM   5975  C CD2 . TYR B 2  276 ? 9.903   9.966   23.350  1.00 91.99 276 B 1 
ATOM   5976  C CE1 . TYR B 2  276 ? 9.402   10.988  20.784  1.00 91.88 276 B 1 
ATOM   5977  C CE2 . TYR B 2  276 ? 10.927  10.634  22.658  1.00 91.54 276 B 1 
ATOM   5978  C CZ  . TYR B 2  276 ? 10.669  11.145  21.373  1.00 93.83 276 B 1 
ATOM   5979  O OH  . TYR B 2  276 ? 11.663  11.812  20.695  1.00 92.13 276 B 1 
ATOM   5980  N N   . ALA B 2  277 ? 5.275   11.587  24.183  1.00 93.53 277 B 1 
ATOM   5981  C CA  . ALA B 2  277 ? 4.710   12.830  23.664  1.00 93.17 277 B 1 
ATOM   5982  C C   . ALA B 2  277 ? 5.238   14.123  24.329  1.00 93.70 277 B 1 
ATOM   5983  O O   . ALA B 2  277 ? 5.582   15.044  23.587  1.00 92.57 277 B 1 
ATOM   5984  C CB  . ALA B 2  277 ? 3.180   12.747  23.682  1.00 92.61 277 B 1 
ATOM   5985  N N   . PRO B 2  278 ? 5.402   14.227  25.662  1.00 94.68 278 B 1 
ATOM   5986  C CA  . PRO B 2  278 ? 5.969   15.433  26.279  1.00 94.45 278 B 1 
ATOM   5987  C C   . PRO B 2  278 ? 7.358   15.800  25.740  1.00 94.93 278 B 1 
ATOM   5988  O O   . PRO B 2  278 ? 7.616   16.962  25.437  1.00 94.14 278 B 1 
ATOM   5989  C CB  . PRO B 2  278 ? 6.003   15.148  27.786  1.00 93.15 278 B 1 
ATOM   5990  C CG  . PRO B 2  278 ? 4.892   14.124  27.982  1.00 91.85 278 B 1 
ATOM   5991  C CD  . PRO B 2  278 ? 4.965   13.302  26.701  1.00 94.18 278 B 1 
ATOM   5992  N N   . VAL B 2  279 ? 8.237   14.814  25.560  1.00 95.88 279 B 1 
ATOM   5993  C CA  . VAL B 2  279 ? 9.588   15.039  25.022  1.00 95.97 279 B 1 
ATOM   5994  C C   . VAL B 2  279 ? 9.508   15.534  23.580  1.00 96.13 279 B 1 
ATOM   5995  O O   . VAL B 2  279 ? 10.110  16.551  23.241  1.00 95.09 279 B 1 
ATOM   5996  C CB  . VAL B 2  279 ? 10.446  13.756  25.116  1.00 95.11 279 B 1 
ATOM   5997  C CG1 . VAL B 2  279 ? 11.862  13.985  24.572  1.00 89.33 279 B 1 
ATOM   5998  C CG2 . VAL B 2  279 ? 10.570  13.272  26.565  1.00 89.81 279 B 1 
ATOM   5999  N N   . GLY B 2  280 ? 8.722   14.868  22.748  1.00 95.29 280 B 1 
ATOM   6000  C CA  . GLY B 2  280 ? 8.529   15.273  21.356  1.00 95.16 280 B 1 
ATOM   6001  C C   . GLY B 2  280 ? 7.940   16.679  21.215  1.00 95.49 280 B 1 
ATOM   6002  O O   . GLY B 2  280 ? 8.438   17.479  20.426  1.00 94.10 280 B 1 
ATOM   6003  N N   . ILE B 2  281 ? 6.936   17.013  22.025  1.00 94.11 281 B 1 
ATOM   6004  C CA  . ILE B 2  281 ? 6.311   18.348  22.040  1.00 93.19 281 B 1 
ATOM   6005  C C   . ILE B 2  281 ? 7.338   19.426  22.403  1.00 93.26 281 B 1 
ATOM   6006  O O   . ILE B 2  281 ? 7.389   20.462  21.744  1.00 92.51 281 B 1 
ATOM   6007  C CB  . ILE B 2  281 ? 5.102   18.371  23.003  1.00 92.83 281 B 1 
ATOM   6008  C CG1 . ILE B 2  281 ? 3.951   17.499  22.457  1.00 90.09 281 B 1 
ATOM   6009  C CG2 . ILE B 2  281 ? 4.581   19.806  23.230  1.00 89.48 281 B 1 
ATOM   6010  C CD1 . ILE B 2  281 ? 2.924   17.108  23.527  1.00 84.16 281 B 1 
ATOM   6011  N N   . MET B 2  282 ? 8.176   19.181  23.408  1.00 95.18 282 B 1 
ATOM   6012  C CA  . MET B 2  282 ? 9.217   20.119  23.832  1.00 95.20 282 B 1 
ATOM   6013  C C   . MET B 2  282 ? 10.140  20.495  22.664  1.00 95.15 282 B 1 
ATOM   6014  O O   . MET B 2  282 ? 10.356  21.678  22.407  1.00 94.12 282 B 1 
ATOM   6015  C CB  . MET B 2  282 ? 10.005  19.506  24.999  1.00 94.75 282 B 1 
ATOM   6016  C CG  . MET B 2  282 ? 11.066  20.456  25.563  1.00 89.68 282 B 1 
ATOM   6017  S SD  . MET B 2  282 ? 12.059  19.758  26.916  1.00 87.80 282 B 1 
ATOM   6018  C CE  . MET B 2  282 ? 13.062  18.570  25.988  1.00 76.40 282 B 1 
ATOM   6019  N N   . PHE B 2  283 ? 10.631  19.506  21.922  1.00 95.31 283 B 1 
ATOM   6020  C CA  . PHE B 2  283 ? 11.525  19.746  20.787  1.00 95.09 283 B 1 
ATOM   6021  C C   . PHE B 2  283 ? 10.811  20.304  19.550  1.00 94.67 283 B 1 
ATOM   6022  O O   . PHE B 2  283 ? 11.407  21.098  18.826  1.00 92.91 283 B 1 
ATOM   6023  C CB  . PHE B 2  283 ? 12.303  18.471  20.469  1.00 94.56 283 B 1 
ATOM   6024  C CG  . PHE B 2  283 ? 13.451  18.213  21.421  1.00 94.81 283 B 1 
ATOM   6025  C CD1 . PHE B 2  283 ? 14.685  18.860  21.227  1.00 90.85 283 B 1 
ATOM   6026  C CD2 . PHE B 2  283 ? 13.299  17.339  22.510  1.00 90.52 283 B 1 
ATOM   6027  C CE1 . PHE B 2  283 ? 15.757  18.624  22.102  1.00 89.92 283 B 1 
ATOM   6028  C CE2 . PHE B 2  283 ? 14.366  17.104  23.392  1.00 89.72 283 B 1 
ATOM   6029  C CZ  . PHE B 2  283 ? 15.596  17.742  23.186  1.00 92.41 283 B 1 
ATOM   6030  N N   . LEU B 2  284 ? 9.534   19.964  19.317  1.00 93.14 284 B 1 
ATOM   6031  C CA  . LEU B 2  284 ? 8.745   20.575  18.236  1.00 91.49 284 B 1 
ATOM   6032  C C   . LEU B 2  284 ? 8.545   22.081  18.457  1.00 91.08 284 B 1 
ATOM   6033  O O   . LEU B 2  284 ? 8.690   22.869  17.524  1.00 89.94 284 B 1 
ATOM   6034  C CB  . LEU B 2  284 ? 7.381   19.877  18.114  1.00 90.98 284 B 1 
ATOM   6035  C CG  . LEU B 2  284 ? 7.417   18.504  17.416  1.00 89.82 284 B 1 
ATOM   6036  C CD1 . LEU B 2  284 ? 6.054   17.826  17.566  1.00 86.00 284 B 1 
ATOM   6037  C CD2 . LEU B 2  284 ? 7.721   18.625  15.925  1.00 85.86 284 B 1 
ATOM   6038  N N   . VAL B 2  285 ? 8.238   22.473  19.696  1.00 92.53 285 B 1 
ATOM   6039  C CA  . VAL B 2  285 ? 8.076   23.888  20.063  1.00 91.30 285 B 1 
ATOM   6040  C C   . VAL B 2  285 ? 9.419   24.618  20.007  1.00 91.02 285 B 1 
ATOM   6041  O O   . VAL B 2  285 ? 9.517   25.663  19.365  1.00 89.96 285 B 1 
ATOM   6042  C CB  . VAL B 2  285 ? 7.409   24.020  21.449  1.00 90.77 285 B 1 
ATOM   6043  C CG1 . VAL B 2  285 ? 7.357   25.475  21.925  1.00 85.39 285 B 1 
ATOM   6044  C CG2 . VAL B 2  285 ? 5.963   23.508  21.413  1.00 86.65 285 B 1 
ATOM   6045  N N   . ALA B 2  286 ? 10.459  24.057  20.619  1.00 92.90 286 B 1 
ATOM   6046  C CA  . ALA B 2  286 ? 11.795  24.646  20.606  1.00 92.51 286 B 1 
ATOM   6047  C C   . ALA B 2  286 ? 12.341  24.809  19.179  1.00 92.03 286 B 1 
ATOM   6048  O O   . ALA B 2  286 ? 12.787  25.894  18.811  1.00 90.54 286 B 1 
ATOM   6049  C CB  . ALA B 2  286 ? 12.726  23.775  21.459  1.00 92.27 286 B 1 
ATOM   6050  N N   . GLY B 2  287 ? 12.247  23.764  18.369  1.00 91.48 287 B 1 
ATOM   6051  C CA  . GLY B 2  287 ? 12.728  23.762  16.989  1.00 90.32 287 B 1 
ATOM   6052  C C   . GLY B 2  287 ? 12.077  24.840  16.141  1.00 90.01 287 B 1 
ATOM   6053  O O   . GLY B 2  287 ? 12.767  25.574  15.435  1.00 87.88 287 B 1 
ATOM   6054  N N   . LYS B 2  288 ? 10.762  25.012  16.278  1.00 88.92 288 B 1 
ATOM   6055  C CA  . LYS B 2  288 ? 10.064  26.045  15.511  1.00 86.74 288 B 1 
ATOM   6056  C C   . LYS B 2  288 ? 10.456  27.467  15.908  1.00 86.51 288 B 1 
ATOM   6057  O O   . LYS B 2  288 ? 10.505  28.333  15.043  1.00 84.52 288 B 1 
ATOM   6058  C CB  . LYS B 2  288 ? 8.546   25.832  15.566  1.00 84.84 288 B 1 
ATOM   6059  C CG  . LYS B 2  288 ? 7.819   26.554  14.418  1.00 75.00 288 B 1 
ATOM   6060  C CD  . LYS B 2  288 ? 8.197   25.941  13.069  1.00 72.71 288 B 1 
ATOM   6061  C CE  . LYS B 2  288 ? 7.744   26.730  11.848  1.00 64.36 288 B 1 
ATOM   6062  N NZ  . LYS B 2  288 ? 8.428   26.199  10.632  1.00 58.66 288 B 1 
ATOM   6063  N N   . ILE B 2  289 ? 10.762  27.699  17.174  1.00 87.67 289 B 1 
ATOM   6064  C CA  . ILE B 2  289 ? 11.270  29.000  17.641  1.00 86.54 289 B 1 
ATOM   6065  C C   . ILE B 2  289 ? 12.678  29.263  17.084  1.00 86.07 289 B 1 
ATOM   6066  O O   . ILE B 2  289 ? 12.957  30.368  16.640  1.00 84.34 289 B 1 
ATOM   6067  C CB  . ILE B 2  289 ? 11.214  29.086  19.184  1.00 86.17 289 B 1 
ATOM   6068  C CG1 . ILE B 2  289 ? 9.743   29.083  19.662  1.00 84.11 289 B 1 
ATOM   6069  C CG2 . ILE B 2  289 ? 11.925  30.355  19.698  1.00 83.26 289 B 1 
ATOM   6070  C CD1 . ILE B 2  289 ? 9.588   28.858  21.167  1.00 77.22 289 B 1 
ATOM   6071  N N   . VAL B 2  290 ? 13.539  28.248  17.065  1.00 88.47 290 B 1 
ATOM   6072  C CA  . VAL B 2  290 ? 14.913  28.366  16.545  1.00 87.66 290 B 1 
ATOM   6073  C C   . VAL B 2  290 ? 14.950  28.592  15.030  1.00 86.14 290 B 1 
ATOM   6074  O O   . VAL B 2  290 ? 15.789  29.352  14.555  1.00 82.74 290 B 1 
ATOM   6075  C CB  . VAL B 2  290 ? 15.735  27.123  16.935  1.00 87.60 290 B 1 
ATOM   6076  C CG1 . VAL B 2  290 ? 17.145  27.134  16.339  1.00 81.10 290 B 1 
ATOM   6077  C CG2 . VAL B 2  290 ? 15.897  27.041  18.457  1.00 82.68 290 B 1 
ATOM   6078  N N   . GLU B 2  291 ? 14.040  27.971  14.273  1.00 84.85 291 B 1 
ATOM   6079  C CA  . GLU B 2  291 ? 13.945  28.152  12.815  1.00 81.73 291 B 1 
ATOM   6080  C C   . GLU B 2  291 ? 13.615  29.591  12.389  1.00 79.97 291 B 1 
ATOM   6081  O O   . GLU B 2  291 ? 13.872  29.968  11.249  1.00 75.47 291 B 1 
ATOM   6082  C CB  . GLU B 2  291 ? 12.864  27.222  12.244  1.00 79.77 291 B 1 
ATOM   6083  C CG  . GLU B 2  291 ? 13.338  25.778  12.039  1.00 73.11 291 B 1 
ATOM   6084  C CD  . GLU B 2  291 ? 12.208  24.838  11.574  1.00 70.74 291 B 1 
ATOM   6085  O OE1 . GLU B 2  291 ? 12.458  23.614  11.528  1.00 63.77 291 B 1 
ATOM   6086  O OE2 . GLU B 2  291 ? 11.074  25.313  11.291  1.00 65.68 291 B 1 
ATOM   6087  N N   . MET B 2  292 ? 13.032  30.383  13.273  1.00 79.79 292 B 1 
ATOM   6088  C CA  . MET B 2  292 ? 12.607  31.738  12.942  1.00 76.28 292 B 1 
ATOM   6089  C C   . MET B 2  292 ? 13.754  32.730  13.120  1.00 75.09 292 B 1 
ATOM   6090  O O   . MET B 2  292 ? 14.146  33.047  14.244  1.00 69.06 292 B 1 
ATOM   6091  C CB  . MET B 2  292 ? 11.417  32.135  13.808  1.00 73.11 292 B 1 
ATOM   6092  C CG  . MET B 2  292 ? 10.207  31.235  13.570  1.00 67.31 292 B 1 
ATOM   6093  S SD  . MET B 2  292 ? 8.775   31.711  14.544  1.00 62.30 292 B 1 
ATOM   6094  C CE  . MET B 2  292 ? 9.351   31.459  16.228  1.00 55.90 292 B 1 
ATOM   6095  N N   . GLU B 2  293 ? 14.240  33.281  12.021  1.00 71.38 293 B 1 
ATOM   6096  C CA  . GLU B 2  293 ? 15.291  34.305  12.039  1.00 68.92 293 B 1 
ATOM   6097  C C   . GLU B 2  293 ? 14.754  35.667  12.510  1.00 69.43 293 B 1 
ATOM   6098  O O   . GLU B 2  293 ? 15.129  36.162  13.571  1.00 61.96 293 B 1 
ATOM   6099  C CB  . GLU B 2  293 ? 15.946  34.418  10.651  1.00 62.57 293 B 1 
ATOM   6100  C CG  . GLU B 2  293 ? 16.706  33.144  10.235  1.00 54.91 293 B 1 
ATOM   6101  C CD  . GLU B 2  293 ? 17.465  33.315  8.910   1.00 49.45 293 B 1 
ATOM   6102  O OE1 . GLU B 2  293 ? 18.395  32.515  8.669   1.00 43.88 293 B 1 
ATOM   6103  O OE2 . GLU B 2  293 ? 17.134  34.243  8.133   1.00 43.16 293 B 1 
ATOM   6104  N N   . ASP B 2  294 ? 13.842  36.262  11.745  1.00 70.33 294 B 1 
ATOM   6105  C CA  . ASP B 2  294 ? 13.358  37.632  11.963  1.00 69.32 294 B 1 
ATOM   6106  C C   . ASP B 2  294 ? 11.967  37.686  12.612  1.00 71.39 294 B 1 
ATOM   6107  O O   . ASP B 2  294 ? 11.068  38.422  12.188  1.00 66.30 294 B 1 
ATOM   6108  C CB  . ASP B 2  294 ? 13.460  38.437  10.660  1.00 62.91 294 B 1 
ATOM   6109  C CG  . ASP B 2  294 ? 14.868  38.962  10.368  1.00 56.15 294 B 1 
ATOM   6110  O OD1 . ASP B 2  294 ? 15.590  39.290  11.339  1.00 49.64 294 B 1 
ATOM   6111  O OD2 . ASP B 2  294 ? 15.173  39.139  9.174   1.00 48.98 294 B 1 
ATOM   6112  N N   . VAL B 2  295 ? 11.775  36.931  13.691  1.00 70.45 295 B 1 
ATOM   6113  C CA  . VAL B 2  295 ? 10.497  36.890  14.427  1.00 70.42 295 B 1 
ATOM   6114  C C   . VAL B 2  295 ? 10.022  38.288  14.802  1.00 72.62 295 B 1 
ATOM   6115  O O   . VAL B 2  295 ? 8.865   38.638  14.589  1.00 69.29 295 B 1 
ATOM   6116  C CB  . VAL B 2  295 ? 10.610  36.040  15.710  1.00 66.54 295 B 1 
ATOM   6117  C CG1 . VAL B 2  295 ? 9.241   35.867  16.386  1.00 60.48 295 B 1 
ATOM   6118  C CG2 . VAL B 2  295 ? 11.177  34.654  15.434  1.00 59.78 295 B 1 
ATOM   6119  N N   . GLY B 2  296 ? 10.915  39.114  15.334  1.00 72.59 296 B 1 
ATOM   6120  C CA  . GLY B 2  296 ? 10.579  40.476  15.755  1.00 73.15 296 B 1 
ATOM   6121  C C   . GLY B 2  296 ? 10.071  41.347  14.605  1.00 75.30 296 B 1 
ATOM   6122  O O   . GLY B 2  296 ? 9.111   42.100  14.774  1.00 72.73 296 B 1 
ATOM   6123  N N   . LEU B 2  297 ? 10.659  41.203  13.428  1.00 72.34 297 B 1 
ATOM   6124  C CA  . LEU B 2  297 ? 10.260  41.962  12.247  1.00 72.65 297 B 1 
ATOM   6125  C C   . LEU B 2  297 ? 8.891   41.509  11.709  1.00 74.37 297 B 1 
ATOM   6126  O O   . LEU B 2  297 ? 8.049   42.340  11.367  1.00 71.18 297 B 1 
ATOM   6127  C CB  . LEU B 2  297 ? 11.358  41.818  11.185  1.00 69.36 297 B 1 
ATOM   6128  C CG  . LEU B 2  297 ? 11.275  42.932  10.124  1.00 62.21 297 B 1 
ATOM   6129  C CD1 . LEU B 2  297 ? 11.983  44.201  10.596  1.00 56.00 297 B 1 
ATOM   6130  C CD2 . LEU B 2  297 ? 11.926  42.472  8.833   1.00 55.44 297 B 1 
ATOM   6131  N N   . LEU B 2  298 ? 8.651   40.193  11.689  1.00 73.14 298 B 1 
ATOM   6132  C CA  . LEU B 2  298 ? 7.354   39.618  11.318  1.00 72.89 298 B 1 
ATOM   6133  C C   . LEU B 2  298 ? 6.240   40.082  12.262  1.00 75.65 298 B 1 
ATOM   6134  O O   . LEU B 2  298 ? 5.197   40.548  11.807  1.00 74.29 298 B 1 
ATOM   6135  C CB  . LEU B 2  298 ? 7.474   38.083  11.301  1.00 69.56 298 B 1 
ATOM   6136  C CG  . LEU B 2  298 ? 7.964   37.541  9.947   1.00 63.29 298 B 1 
ATOM   6137  C CD1 . LEU B 2  298 ? 8.556   36.148  10.112  1.00 57.63 298 B 1 
ATOM   6138  C CD2 . LEU B 2  298 ? 6.804   37.459  8.952   1.00 57.55 298 B 1 
ATOM   6139  N N   . PHE B 2  299 ? 6.482   40.035  13.575  1.00 78.08 299 B 1 
ATOM   6140  C CA  . PHE B 2  299 ? 5.530   40.543  14.563  1.00 78.04 299 B 1 
ATOM   6141  C C   . PHE B 2  299 ? 5.321   42.054  14.450  1.00 79.43 299 B 1 
ATOM   6142  O O   . PHE B 2  299 ? 4.201   42.522  14.623  1.00 77.05 299 B 1 
ATOM   6143  C CB  . PHE B 2  299 ? 5.978   40.156  15.977  1.00 75.75 299 B 1 
ATOM   6144  C CG  . PHE B 2  299 ? 5.407   38.829  16.432  1.00 71.17 299 B 1 
ATOM   6145  C CD1 . PHE B 2  299 ? 4.149   38.783  17.060  1.00 65.13 299 B 1 
ATOM   6146  C CD2 . PHE B 2  299 ? 6.114   37.633  16.221  1.00 64.02 299 B 1 
ATOM   6147  C CE1 . PHE B 2  299 ? 3.613   37.555  17.487  1.00 59.73 299 B 1 
ATOM   6148  C CE2 . PHE B 2  299 ? 5.582   36.402  16.641  1.00 58.71 299 B 1 
ATOM   6149  C CZ  . PHE B 2  299 ? 4.330   36.364  17.279  1.00 58.81 299 B 1 
ATOM   6150  N N   . ALA B 2  300 ? 6.354   42.829  14.129  1.00 77.00 300 B 1 
ATOM   6151  C CA  . ALA B 2  300 ? 6.211   44.270  13.931  1.00 76.59 300 B 1 
ATOM   6152  C C   . ALA B 2  300 ? 5.310   44.611  12.729  1.00 77.28 300 B 1 
ATOM   6153  O O   . ALA B 2  300 ? 4.521   45.554  12.792  1.00 73.44 300 B 1 
ATOM   6154  C CB  . ALA B 2  300 ? 7.607   44.886  13.785  1.00 74.64 300 B 1 
ATOM   6155  N N   . ARG B 2  301 ? 5.396   43.838  11.648  1.00 77.89 301 B 1 
ATOM   6156  C CA  . ARG B 2  301 ? 4.630   44.085  10.414  1.00 76.35 301 B 1 
ATOM   6157  C C   . ARG B 2  301 ? 3.234   43.462  10.430  1.00 77.67 301 B 1 
ATOM   6158  O O   . ARG B 2  301 ? 2.276   44.111  10.017  1.00 73.81 301 B 1 
ATOM   6159  C CB  . ARG B 2  301 ? 5.428   43.598  9.198   1.00 72.46 301 B 1 
ATOM   6160  C CG  . ARG B 2  301 ? 6.659   44.478  8.938   1.00 66.95 301 B 1 
ATOM   6161  C CD  . ARG B 2  301 ? 7.405   43.994  7.689   1.00 62.14 301 B 1 
ATOM   6162  N NE  . ARG B 2  301 ? 8.586   44.836  7.414   1.00 56.16 301 B 1 
ATOM   6163  C CZ  . ARG B 2  301 ? 9.259   44.894  6.274   1.00 50.03 301 B 1 
ATOM   6164  N NH1 . ARG B 2  301 ? 8.938   44.171  5.237   1.00 45.97 301 B 1 
ATOM   6165  N NH2 . ARG B 2  301 ? 10.281  45.687  6.161   1.00 44.29 301 B 1 
ATOM   6166  N N   . LEU B 2  302 ? 3.120   42.231  10.900  1.00 81.59 302 B 1 
ATOM   6167  C CA  . LEU B 2  302 ? 1.878   41.441  10.854  1.00 83.04 302 B 1 
ATOM   6168  C C   . LEU B 2  302 ? 1.278   41.164  12.244  1.00 85.13 302 B 1 
ATOM   6169  O O   . LEU B 2  302 ? 0.301   40.432  12.367  1.00 83.88 302 B 1 
ATOM   6170  C CB  . LEU B 2  302 ? 2.138   40.148  10.057  1.00 81.57 302 B 1 
ATOM   6171  C CG  . LEU B 2  302 ? 2.469   40.378  8.567   1.00 78.65 302 B 1 
ATOM   6172  C CD1 . LEU B 2  302 ? 2.969   39.088  7.935   1.00 72.70 302 B 1 
ATOM   6173  C CD2 . LEU B 2  302 ? 1.245   40.848  7.777   1.00 72.86 302 B 1 
ATOM   6174  N N   . GLY B 2  303 ? 1.821   41.771  13.292  1.00 86.35 303 B 1 
ATOM   6175  C CA  . GLY B 2  303 ? 1.425   41.516  14.678  1.00 86.63 303 B 1 
ATOM   6176  C C   . GLY B 2  303 ? -0.061  41.725  14.969  1.00 88.34 303 B 1 
ATOM   6177  O O   . GLY B 2  303 ? -0.662  40.929  15.685  1.00 87.31 303 B 1 
ATOM   6178  N N   . LYS B 2  304 ? -0.686  42.735  14.374  1.00 89.44 304 B 1 
ATOM   6179  C CA  . LYS B 2  304 ? -2.135  42.952  14.527  1.00 90.08 304 B 1 
ATOM   6180  C C   . LYS B 2  304 ? -2.964  41.803  13.946  1.00 90.93 304 B 1 
ATOM   6181  O O   . LYS B 2  304 ? -3.954  41.412  14.550  1.00 89.70 304 B 1 
ATOM   6182  C CB  . LYS B 2  304 ? -2.565  44.268  13.871  1.00 88.29 304 B 1 
ATOM   6183  C CG  . LYS B 2  304 ? -2.131  45.516  14.650  1.00 80.08 304 B 1 
ATOM   6184  C CD  . LYS B 2  304 ? -2.801  46.744  14.024  1.00 74.99 304 B 1 
ATOM   6185  C CE  . LYS B 2  304 ? -2.499  48.036  14.789  1.00 64.85 304 B 1 
ATOM   6186  N NZ  . LYS B 2  304 ? -3.283  49.163  14.234  1.00 57.39 304 B 1 
ATOM   6187  N N   . TYR B 2  305 ? -2.559  41.275  12.795  1.00 90.81 305 B 1 
ATOM   6188  C CA  . TYR B 2  305 ? -3.209  40.118  12.178  1.00 91.29 305 B 1 
ATOM   6189  C C   . TYR B 2  305 ? -3.047  38.862  13.046  1.00 92.14 305 B 1 
ATOM   6190  O O   . TYR B 2  305 ? -4.038  38.217  13.372  1.00 91.51 305 B 1 
ATOM   6191  C CB  . TYR B 2  305 ? -2.647  39.916  10.762  1.00 90.52 305 B 1 
ATOM   6192  C CG  . TYR B 2  305 ? -2.988  38.567  10.173  1.00 90.66 305 B 1 
ATOM   6193  C CD1 . TYR B 2  305 ? -2.027  37.538  10.162  1.00 87.14 305 B 1 
ATOM   6194  C CD2 . TYR B 2  305 ? -4.287  38.309  9.694   1.00 87.43 305 B 1 
ATOM   6195  C CE1 . TYR B 2  305 ? -2.358  36.263  9.682   1.00 86.50 305 B 1 
ATOM   6196  C CE2 . TYR B 2  305 ? -4.628  37.034  9.216   1.00 85.92 305 B 1 
ATOM   6197  C CZ  . TYR B 2  305 ? -3.658  36.011  9.218   1.00 88.24 305 B 1 
ATOM   6198  O OH  . TYR B 2  305 ? -3.991  34.757  8.777   1.00 86.85 305 B 1 
ATOM   6199  N N   . ILE B 2  306 ? -1.825  38.579  13.499  1.00 91.85 306 B 1 
ATOM   6200  C CA  . ILE B 2  306 ? -1.528  37.438  14.375  1.00 91.60 306 B 1 
ATOM   6201  C C   . ILE B 2  306 ? -2.354  37.527  15.663  1.00 92.37 306 B 1 
ATOM   6202  O O   . ILE B 2  306 ? -3.000  36.561  16.058  1.00 91.88 306 B 1 
ATOM   6203  C CB  . ILE B 2  306 ? -0.015  37.373  14.692  1.00 90.20 306 B 1 
ATOM   6204  C CG1 . ILE B 2  306 ? 0.825   37.152  13.413  1.00 86.33 306 B 1 
ATOM   6205  C CG2 . ILE B 2  306 ? 0.279   36.252  15.708  1.00 86.12 306 B 1 
ATOM   6206  C CD1 . ILE B 2  306 ? 2.324   37.416  13.615  1.00 80.99 306 B 1 
ATOM   6207  N N   . LEU B 2  307 ? -2.376  38.705  16.300  1.00 93.08 307 B 1 
ATOM   6208  C CA  . LEU B 2  307 ? -3.120  38.919  17.535  1.00 93.17 307 B 1 
ATOM   6209  C C   . LEU B 2  307 ? -4.630  38.733  17.333  1.00 93.80 307 B 1 
ATOM   6210  O O   . LEU B 2  307 ? -5.291  38.166  18.190  1.00 93.10 307 B 1 
ATOM   6211  C CB  . LEU B 2  307 ? -2.803  40.328  18.075  1.00 91.94 307 B 1 
ATOM   6212  C CG  . LEU B 2  307 ? -3.130  40.469  19.576  1.00 80.15 307 B 1 
ATOM   6213  C CD1 . LEU B 2  307 ? -1.977  39.943  20.427  1.00 72.34 307 B 1 
ATOM   6214  C CD2 . LEU B 2  307 ? -3.362  41.935  19.946  1.00 71.14 307 B 1 
ATOM   6215  N N   . CYS B 2  308 ? -5.162  39.183  16.200  1.00 94.10 308 B 1 
ATOM   6216  C CA  . CYS B 2  308 ? -6.571  39.002  15.852  1.00 94.64 308 B 1 
ATOM   6217  C C   . CYS B 2  308 ? -6.933  37.514  15.713  1.00 95.14 308 B 1 
ATOM   6218  O O   . CYS B 2  308 ? -7.917  37.070  16.304  1.00 94.17 308 B 1 
ATOM   6219  C CB  . CYS B 2  308 ? -6.861  39.793  14.568  1.00 94.04 308 B 1 
ATOM   6220  S SG  . CYS B 2  308 ? -8.643  39.927  14.288  1.00 87.35 308 B 1 
ATOM   6221  N N   . CYS B 2  309 ? -6.109  36.727  15.013  1.00 94.70 309 B 1 
ATOM   6222  C CA  . CYS B 2  309 ? -6.302  35.280  14.886  1.00 94.69 309 B 1 
ATOM   6223  C C   . CYS B 2  309 ? -6.224  34.566  16.245  1.00 95.25 309 B 1 
ATOM   6224  O O   . CYS B 2  309 ? -7.131  33.821  16.604  1.00 94.48 309 B 1 
ATOM   6225  C CB  . CYS B 2  309 ? -5.258  34.704  13.918  1.00 93.85 309 B 1 
ATOM   6226  S SG  . CYS B 2  309 ? -5.575  35.263  12.220  1.00 90.07 309 B 1 
ATOM   6227  N N   . LEU B 2  310 ? -5.176  34.829  17.027  1.00 95.31 310 B 1 
ATOM   6228  C CA  . LEU B 2  310 ? -4.978  34.190  18.334  1.00 95.22 310 B 1 
ATOM   6229  C C   . LEU B 2  310 ? -6.085  34.555  19.330  1.00 95.86 310 B 1 
ATOM   6230  O O   . LEU B 2  310 ? -6.539  33.696  20.083  1.00 95.20 310 B 1 
ATOM   6231  C CB  . LEU B 2  310 ? -3.597  34.568  18.900  1.00 94.28 310 B 1 
ATOM   6232  C CG  . LEU B 2  310 ? -2.384  34.007  18.128  1.00 91.31 310 B 1 
ATOM   6233  C CD1 . LEU B 2  310 ? -1.097  34.506  18.787  1.00 85.56 310 B 1 
ATOM   6234  C CD2 . LEU B 2  310 ? -2.346  32.486  18.098  1.00 84.82 310 B 1 
ATOM   6235  N N   . LEU B 2  311 ? -6.553  35.803  19.325  1.00 95.94 311 B 1 
ATOM   6236  C CA  . LEU B 2  311 ? -7.666  36.237  20.162  1.00 96.36 311 B 1 
ATOM   6237  C C   . LEU B 2  311 ? -8.970  35.542  19.756  1.00 96.62 311 B 1 
ATOM   6238  O O   . LEU B 2  311 ? -9.705  35.081  20.623  1.00 96.02 311 B 1 
ATOM   6239  C CB  . LEU B 2  311 ? -7.779  37.770  20.086  1.00 96.05 311 B 1 
ATOM   6240  C CG  . LEU B 2  311 ? -8.851  38.362  21.026  1.00 91.74 311 B 1 
ATOM   6241  C CD1 . LEU B 2  311 ? -8.492  38.169  22.498  1.00 85.76 311 B 1 
ATOM   6242  C CD2 . LEU B 2  311 ? -8.993  39.861  20.767  1.00 84.76 311 B 1 
ATOM   6243  N N   . GLY B 2  312 ? -9.242  35.436  18.465  1.00 96.39 312 B 1 
ATOM   6244  C CA  . GLY B 2  312 ? -10.393 34.702  17.943  1.00 96.49 312 B 1 
ATOM   6245  C C   . GLY B 2  312 ? -10.391 33.237  18.369  1.00 96.86 312 B 1 
ATOM   6246  O O   . GLY B 2  312 ? -11.378 32.750  18.919  1.00 96.02 312 B 1 
ATOM   6247  N N   . HIS B 2  313 ? -9.258  32.568  18.210  1.00 97.03 313 B 1 
ATOM   6248  C CA  . HIS B 2  313 ? -9.082  31.185  18.661  1.00 96.84 313 B 1 
ATOM   6249  C C   . HIS B 2  313 ? -9.271  31.036  20.175  1.00 96.91 313 B 1 
ATOM   6250  O O   . HIS B 2  313 ? -9.996  30.147  20.620  1.00 96.10 313 B 1 
ATOM   6251  C CB  . HIS B 2  313 ? -7.698  30.671  18.229  1.00 96.11 313 B 1 
ATOM   6252  C CG  . HIS B 2  313 ? -7.519  30.486  16.747  1.00 95.35 313 B 1 
ATOM   6253  N ND1 . HIS B 2  313 ? -6.325  30.582  16.065  1.00 85.92 313 B 1 
ATOM   6254  C CD2 . HIS B 2  313 ? -8.477  30.172  15.818  1.00 86.02 313 B 1 
ATOM   6255  C CE1 . HIS B 2  313 ? -6.565  30.346  14.770  1.00 88.04 313 B 1 
ATOM   6256  N NE2 . HIS B 2  313 ? -7.855  30.096  14.577  1.00 88.94 313 B 1 
ATOM   6257  N N   . ALA B 2  314 ? -8.699  31.936  20.975  1.00 96.81 314 B 1 
ATOM   6258  C CA  . ALA B 2  314 ? -8.858  31.894  22.426  1.00 96.75 314 B 1 
ATOM   6259  C C   . ALA B 2  314 ? -10.318 32.104  22.863  1.00 96.89 314 B 1 
ATOM   6260  O O   . ALA B 2  314 ? -10.800 31.399  23.746  1.00 95.71 314 B 1 
ATOM   6261  C CB  . ALA B 2  314 ? -7.924  32.937  23.053  1.00 95.94 314 B 1 
ATOM   6262  N N   . ILE B 2  315 ? -11.037 33.041  22.250  1.00 97.22 315 B 1 
ATOM   6263  C CA  . ILE B 2  315 ? -12.456 33.280  22.553  1.00 97.20 315 B 1 
ATOM   6264  C C   . ILE B 2  315 ? -13.300 32.065  22.158  1.00 97.10 315 B 1 
ATOM   6265  O O   . ILE B 2  315 ? -14.141 31.623  22.940  1.00 96.29 315 B 1 
ATOM   6266  C CB  . ILE B 2  315 ? -12.956 34.575  21.869  1.00 96.85 315 B 1 
ATOM   6267  C CG1 . ILE B 2  315 ? -12.276 35.814  22.503  1.00 94.78 315 B 1 
ATOM   6268  C CG2 . ILE B 2  315 ? -14.487 34.715  21.982  1.00 95.10 315 B 1 
ATOM   6269  C CD1 . ILE B 2  315 ? -12.445 37.096  21.671  1.00 89.34 315 B 1 
ATOM   6270  N N   . HIS B 2  316 ? -13.079 31.506  20.974  1.00 97.33 316 B 1 
ATOM   6271  C CA  . HIS B 2  316 ? -13.842 30.351  20.509  1.00 97.25 316 B 1 
ATOM   6272  C C   . HIS B 2  316 ? -13.575 29.110  21.371  1.00 97.26 316 B 1 
ATOM   6273  O O   . HIS B 2  316 ? -14.522 28.520  21.888  1.00 96.48 316 B 1 
ATOM   6274  C CB  . HIS B 2  316 ? -13.556 30.106  19.024  1.00 96.85 316 B 1 
ATOM   6275  C CG  . HIS B 2  316 ? -14.558 29.183  18.393  1.00 96.60 316 B 1 
ATOM   6276  N ND1 . HIS B 2  316 ? -15.849 29.510  18.024  1.00 87.04 316 B 1 
ATOM   6277  C CD2 . HIS B 2  316 ? -14.374 27.863  18.081  1.00 88.22 316 B 1 
ATOM   6278  C CE1 . HIS B 2  316 ? -16.415 28.419  17.495  1.00 90.07 316 B 1 
ATOM   6279  N NE2 . HIS B 2  316 ? -15.554 27.406  17.514  1.00 91.22 316 B 1 
ATOM   6280  N N   . GLY B 2  317 ? -12.316 28.771  21.607  1.00 96.53 317 B 1 
ATOM   6281  C CA  . GLY B 2  317 ? -11.936 27.573  22.360  1.00 96.43 317 B 1 
ATOM   6282  C C   . GLY B 2  317 ? -12.202 27.649  23.865  1.00 96.63 317 B 1 
ATOM   6283  O O   . GLY B 2  317 ? -12.626 26.673  24.479  1.00 95.07 317 B 1 
ATOM   6284  N N   . LEU B 2  318 ? -12.000 28.817  24.492  1.00 96.90 318 B 1 
ATOM   6285  C CA  . LEU B 2  318 ? -12.163 28.964  25.944  1.00 96.80 318 B 1 
ATOM   6286  C C   . LEU B 2  318 ? -13.554 29.436  26.383  1.00 96.91 318 B 1 
ATOM   6287  O O   . LEU B 2  318 ? -13.896 29.274  27.558  1.00 95.19 318 B 1 
ATOM   6288  C CB  . LEU B 2  318 ? -11.076 29.899  26.503  1.00 95.89 318 B 1 
ATOM   6289  C CG  . LEU B 2  318 ? -9.645  29.348  26.405  1.00 93.25 318 B 1 
ATOM   6290  C CD1 . LEU B 2  318 ? -8.649  30.448  26.781  1.00 87.44 318 B 1 
ATOM   6291  C CD2 . LEU B 2  318 ? -9.426  28.173  27.364  1.00 86.65 318 B 1 
ATOM   6292  N N   . LEU B 2  319 ? -14.351 30.028  25.496  1.00 96.95 319 B 1 
ATOM   6293  C CA  . LEU B 2  319 ? -15.673 30.571  25.830  1.00 96.88 319 B 1 
ATOM   6294  C C   . LEU B 2  319 ? -16.800 29.979  24.982  1.00 97.02 319 B 1 
ATOM   6295  O O   . LEU B 2  319 ? -17.772 29.479  25.539  1.00 95.66 319 B 1 
ATOM   6296  C CB  . LEU B 2  319 ? -15.667 32.114  25.742  1.00 95.90 319 B 1 
ATOM   6297  C CG  . LEU B 2  319 ? -14.635 32.837  26.633  1.00 90.04 319 B 1 
ATOM   6298  C CD1 . LEU B 2  319 ? -14.641 34.329  26.319  1.00 83.25 319 B 1 
ATOM   6299  C CD2 . LEU B 2  319 ? -14.963 32.665  28.120  1.00 82.16 319 B 1 
ATOM   6300  N N   . VAL B 2  320 ? -16.707 30.020  23.653  1.00 97.01 320 B 1 
ATOM   6301  C CA  . VAL B 2  320 ? -17.825 29.650  22.770  1.00 96.89 320 B 1 
ATOM   6302  C C   . VAL B 2  320 ? -18.076 28.145  22.790  1.00 96.79 320 B 1 
ATOM   6303  O O   . VAL B 2  320 ? -19.180 27.716  23.129  1.00 95.80 320 B 1 
ATOM   6304  C CB  . VAL B 2  320 ? -17.618 30.168  21.329  1.00 96.28 320 B 1 
ATOM   6305  C CG1 . VAL B 2  320 ? -18.790 29.785  20.421  1.00 92.90 320 B 1 
ATOM   6306  C CG2 . VAL B 2  320 ? -17.483 31.695  21.300  1.00 93.35 320 B 1 
ATOM   6307  N N   . LEU B 2  321 ? -17.065 27.325  22.485  1.00 96.95 321 B 1 
ATOM   6308  C CA  . LEU B 2  321 ? -17.190 25.864  22.523  1.00 96.76 321 B 1 
ATOM   6309  C C   . LEU B 2  321 ? -17.560 25.335  23.925  1.00 96.77 321 B 1 
ATOM   6310  O O   . LEU B 2  321 ? -18.520 24.564  24.033  1.00 95.85 321 B 1 
ATOM   6311  C CB  . LEU B 2  321 ? -15.914 25.193  21.978  1.00 96.20 321 B 1 
ATOM   6312  C CG  . LEU B 2  321 ? -15.693 25.326  20.460  1.00 95.03 321 B 1 
ATOM   6313  C CD1 . LEU B 2  321 ? -14.338 24.720  20.095  1.00 90.98 321 B 1 
ATOM   6314  C CD2 . LEU B 2  321 ? -16.770 24.593  19.657  1.00 91.01 321 B 1 
ATOM   6315  N N   . PRO B 2  322 ? -16.914 25.792  25.025  1.00 97.05 322 B 1 
ATOM   6316  C CA  . PRO B 2  322 ? -17.336 25.417  26.377  1.00 96.97 322 B 1 
ATOM   6317  C C   . PRO B 2  322 ? -18.782 25.799  26.702  1.00 97.00 322 B 1 
ATOM   6318  O O   . PRO B 2  322 ? -19.491 25.033  27.352  1.00 95.97 322 B 1 
ATOM   6319  C CB  . PRO B 2  322 ? -16.355 26.124  27.315  1.00 96.23 322 B 1 
ATOM   6320  C CG  . PRO B 2  322 ? -15.092 26.253  26.484  1.00 94.55 322 B 1 
ATOM   6321  C CD  . PRO B 2  322 ? -15.653 26.523  25.091  1.00 96.45 322 B 1 
ATOM   6322  N N   . LEU B 2  323 ? -19.252 26.962  26.243  1.00 96.87 323 B 1 
ATOM   6323  C CA  . LEU B 2  323 ? -20.629 27.404  26.457  1.00 96.90 323 B 1 
ATOM   6324  C C   . LEU B 2  323 ? -21.630 26.497  25.734  1.00 96.85 323 B 1 
ATOM   6325  O O   . LEU B 2  323 ? -22.625 26.092  26.336  1.00 95.82 323 B 1 
ATOM   6326  C CB  . LEU B 2  323 ? -20.762 28.874  26.018  1.00 96.47 323 B 1 
ATOM   6327  C CG  . LEU B 2  323 ? -22.155 29.479  26.282  1.00 91.85 323 B 1 
ATOM   6328  C CD1 . LEU B 2  323 ? -22.448 29.607  27.775  1.00 85.08 323 B 1 
ATOM   6329  C CD2 . LEU B 2  323 ? -22.239 30.871  25.657  1.00 84.25 323 B 1 
ATOM   6330  N N   . ILE B 2  324 ? -21.362 26.137  24.480  1.00 96.54 324 B 1 
ATOM   6331  C CA  . ILE B 2  324 ? -22.201 25.200  23.712  1.00 96.16 324 B 1 
ATOM   6332  C C   . ILE B 2  324 ? -22.263 23.848  24.429  1.00 96.04 324 B 1 
ATOM   6333  O O   . ILE B 2  324 ? -23.351 23.332  24.689  1.00 94.87 324 B 1 
ATOM   6334  C CB  . ILE B 2  324 ? -21.684 25.063  22.262  1.00 95.55 324 B 1 
ATOM   6335  C CG1 . ILE B 2  324 ? -21.840 26.400  21.498  1.00 93.02 324 B 1 
ATOM   6336  C CG2 . ILE B 2  324 ? -22.440 23.953  21.505  1.00 92.97 324 B 1 
ATOM   6337  C CD1 . ILE B 2  324 ? -21.047 26.448  20.186  1.00 87.23 324 B 1 
ATOM   6338  N N   . TYR B 2  325 ? -21.113 23.306  24.830  1.00 96.37 325 B 1 
ATOM   6339  C CA  . TYR B 2  325 ? -21.048 22.049  25.577  1.00 96.33 325 B 1 
ATOM   6340  C C   . TYR B 2  325 ? -21.857 22.110  26.880  1.00 96.19 325 B 1 
ATOM   6341  O O   . TYR B 2  325 ? -22.650 21.213  27.164  1.00 95.12 325 B 1 
ATOM   6342  C CB  . TYR B 2  325 ? -19.583 21.698  25.855  1.00 96.00 325 B 1 
ATOM   6343  C CG  . TYR B 2  325 ? -19.415 20.377  26.583  1.00 96.06 325 B 1 
ATOM   6344  C CD1 . TYR B 2  325 ? -19.339 20.332  27.990  1.00 93.05 325 B 1 
ATOM   6345  C CD2 . TYR B 2  325 ? -19.362 19.171  25.853  1.00 93.36 325 B 1 
ATOM   6346  C CE1 . TYR B 2  325 ? -19.204 19.105  28.659  1.00 92.78 325 B 1 
ATOM   6347  C CE2 . TYR B 2  325 ? -19.225 17.938  26.514  1.00 92.64 325 B 1 
ATOM   6348  C CZ  . TYR B 2  325 ? -19.147 17.910  27.919  1.00 94.17 325 B 1 
ATOM   6349  O OH  . TYR B 2  325 ? -19.016 16.707  28.571  1.00 92.70 325 B 1 
ATOM   6350  N N   . PHE B 2  326 ? -21.717 23.186  27.655  1.00 96.30 326 B 1 
ATOM   6351  C CA  . PHE B 2  326 ? -22.465 23.373  28.897  1.00 96.32 326 B 1 
ATOM   6352  C C   . PHE B 2  326 ? -23.978 23.476  28.669  1.00 96.18 326 B 1 
ATOM   6353  O O   . PHE B 2  326 ? -24.750 22.868  29.408  1.00 95.07 326 B 1 
ATOM   6354  C CB  . PHE B 2  326 ? -21.942 24.616  29.624  1.00 96.16 326 B 1 
ATOM   6355  C CG  . PHE B 2  326 ? -22.706 24.916  30.898  1.00 95.37 326 B 1 
ATOM   6356  C CD1 . PHE B 2  326 ? -23.666 25.948  30.934  1.00 91.01 326 B 1 
ATOM   6357  C CD2 . PHE B 2  326 ? -22.498 24.129  32.046  1.00 91.58 326 B 1 
ATOM   6358  C CE1 . PHE B 2  326 ? -24.396 26.195  32.106  1.00 90.81 326 B 1 
ATOM   6359  C CE2 . PHE B 2  326 ? -23.228 24.373  33.220  1.00 90.87 326 B 1 
ATOM   6360  C CZ  . PHE B 2  326 ? -24.177 25.406  33.247  1.00 91.60 326 B 1 
ATOM   6361  N N   . LEU B 2  327 ? -24.422 24.206  27.654  1.00 95.88 327 B 1 
ATOM   6362  C CA  . LEU B 2  327 ? -25.848 24.375  27.353  1.00 95.33 327 B 1 
ATOM   6363  C C   . LEU B 2  327 ? -26.536 23.043  27.031  1.00 94.73 327 B 1 
ATOM   6364  O O   . LEU B 2  327 ? -27.645 22.793  27.511  1.00 92.56 327 B 1 
ATOM   6365  C CB  . LEU B 2  327 ? -26.011 25.376  26.195  1.00 94.97 327 B 1 
ATOM   6366  C CG  . LEU B 2  327 ? -25.750 26.850  26.579  1.00 90.59 327 B 1 
ATOM   6367  C CD1 . LEU B 2  327 ? -25.722 27.707  25.314  1.00 85.36 327 B 1 
ATOM   6368  C CD2 . LEU B 2  327 ? -26.827 27.403  27.514  1.00 84.70 327 B 1 
ATOM   6369  N N   . PHE B 2  328 ? -25.870 22.165  26.277  1.00 94.68 328 B 1 
ATOM   6370  C CA  . PHE B 2  328 ? -26.429 20.864  25.894  1.00 93.65 328 B 1 
ATOM   6371  C C   . PHE B 2  328 ? -26.280 19.788  26.977  1.00 93.07 328 B 1 
ATOM   6372  O O   . PHE B 2  328 ? -27.212 19.019  27.219  1.00 89.54 328 B 1 
ATOM   6373  C CB  . PHE B 2  328 ? -25.805 20.417  24.567  1.00 92.28 328 B 1 
ATOM   6374  C CG  . PHE B 2  328 ? -26.418 21.098  23.363  1.00 88.88 328 B 1 
ATOM   6375  C CD1 . PHE B 2  328 ? -27.673 20.679  22.881  1.00 82.17 328 B 1 
ATOM   6376  C CD2 . PHE B 2  328 ? -25.760 22.160  22.722  1.00 80.75 328 B 1 
ATOM   6377  C CE1 . PHE B 2  328 ? -28.256 21.310  21.770  1.00 78.61 328 B 1 
ATOM   6378  C CE2 . PHE B 2  328 ? -26.341 22.798  21.611  1.00 76.97 328 B 1 
ATOM   6379  C CZ  . PHE B 2  328 ? -27.588 22.371  21.136  1.00 78.34 328 B 1 
ATOM   6380  N N   . THR B 2  329 ? -25.131 19.724  27.653  1.00 93.76 329 B 1 
ATOM   6381  C CA  . THR B 2  329 ? -24.821 18.631  28.591  1.00 93.02 329 B 1 
ATOM   6382  C C   . THR B 2  329 ? -25.083 18.970  30.055  1.00 92.26 329 B 1 
ATOM   6383  O O   . THR B 2  329 ? -25.263 18.062  30.873  1.00 86.95 329 B 1 
ATOM   6384  C CB  . THR B 2  329 ? -23.371 18.159  28.451  1.00 91.57 329 B 1 
ATOM   6385  O OG1 . THR B 2  329 ? -22.479 19.137  28.937  1.00 82.32 329 B 1 
ATOM   6386  C CG2 . THR B 2  329 ? -22.983 17.814  27.015  1.00 81.94 329 B 1 
ATOM   6387  N N   . ARG B 2  330 ? -25.086 20.256  30.408  1.00 93.23 330 B 1 
ATOM   6388  C CA  . ARG B 2  330 ? -25.086 20.756  31.796  1.00 93.94 330 B 1 
ATOM   6389  C C   . ARG B 2  330 ? -23.906 20.244  32.642  1.00 94.12 330 B 1 
ATOM   6390  O O   . ARG B 2  330 ? -23.942 20.352  33.865  1.00 89.51 330 B 1 
ATOM   6391  C CB  . ARG B 2  330 ? -26.449 20.498  32.469  1.00 92.37 330 B 1 
ATOM   6392  C CG  . ARG B 2  330 ? -27.651 21.111  31.724  1.00 86.34 330 B 1 
ATOM   6393  C CD  . ARG B 2  330 ? -27.665 22.634  31.875  1.00 80.76 330 B 1 
ATOM   6394  N NE  . ARG B 2  330 ? -28.924 23.197  31.350  1.00 74.01 330 B 1 
ATOM   6395  C CZ  . ARG B 2  330 ? -29.433 24.387  31.651  1.00 66.16 330 B 1 
ATOM   6396  N NH1 . ARG B 2  330 ? -28.842 25.204  32.482  1.00 58.27 330 B 1 
ATOM   6397  N NH2 . ARG B 2  330 ? -30.558 24.778  31.108  1.00 59.32 330 B 1 
ATOM   6398  N N   . LYS B 2  331 ? -22.859 19.713  32.024  1.00 93.99 331 B 1 
ATOM   6399  C CA  . LYS B 2  331 ? -21.610 19.287  32.671  1.00 94.07 331 B 1 
ATOM   6400  C C   . LYS B 2  331 ? -20.556 20.398  32.554  1.00 94.77 331 B 1 
ATOM   6401  O O   . LYS B 2  331 ? -20.630 21.246  31.669  1.00 92.43 331 B 1 
ATOM   6402  C CB  . LYS B 2  331 ? -21.127 17.959  32.059  1.00 92.56 331 B 1 
ATOM   6403  C CG  . LYS B 2  331 ? -22.099 16.773  32.278  1.00 89.00 331 B 1 
ATOM   6404  C CD  . LYS B 2  331 ? -21.630 15.504  31.543  1.00 84.71 331 B 1 
ATOM   6405  C CE  . LYS B 2  331 ? -22.651 14.357  31.691  1.00 76.94 331 B 1 
ATOM   6406  N NZ  . LYS B 2  331 ? -22.373 13.195  30.795  1.00 69.16 331 B 1 
ATOM   6407  N N   . ASN B 2  332 ? -19.563 20.384  33.454  1.00 94.79 332 B 1 
ATOM   6408  C CA  . ASN B 2  332 ? -18.480 21.369  33.430  1.00 95.48 332 B 1 
ATOM   6409  C C   . ASN B 2  332 ? -17.545 21.119  32.227  1.00 95.85 332 B 1 
ATOM   6410  O O   . ASN B 2  332 ? -16.814 20.127  32.243  1.00 94.55 332 B 1 
ATOM   6411  C CB  . ASN B 2  332 ? -17.730 21.310  34.776  1.00 94.16 332 B 1 
ATOM   6412  C CG  . ASN B 2  332 ? -16.596 22.326  34.879  1.00 91.12 332 B 1 
ATOM   6413  O OD1 . ASN B 2  332 ? -16.255 23.039  33.960  1.00 82.34 332 B 1 
ATOM   6414  N ND2 . ASN B 2  332 ? -15.964 22.403  36.033  1.00 82.45 332 B 1 
ATOM   6415  N N   . PRO B 2  333 ? -17.508 22.005  31.231  1.00 95.52 333 B 1 
ATOM   6416  C CA  . PRO B 2  333 ? -16.670 21.819  30.050  1.00 95.83 333 B 1 
ATOM   6417  C C   . PRO B 2  333 ? -15.174 21.895  30.360  1.00 96.17 333 B 1 
ATOM   6418  O O   . PRO B 2  333 ? -14.385 21.181  29.754  1.00 94.71 333 B 1 
ATOM   6419  C CB  . PRO B 2  333 ? -17.101 22.927  29.081  1.00 94.57 333 B 1 
ATOM   6420  C CG  . PRO B 2  333 ? -17.604 24.037  29.996  1.00 92.46 333 B 1 
ATOM   6421  C CD  . PRO B 2  333 ? -18.240 23.267  31.147  1.00 94.48 333 B 1 
ATOM   6422  N N   . TYR B 2  334 ? -14.765 22.697  31.343  1.00 96.14 334 B 1 
ATOM   6423  C CA  . TYR B 2  334 ? -13.349 22.837  31.704  1.00 96.29 334 B 1 
ATOM   6424  C C   . TYR B 2  334 ? -12.766 21.565  32.326  1.00 95.86 334 B 1 
ATOM   6425  O O   . TYR B 2  334 ? -11.580 21.289  32.175  1.00 94.03 334 B 1 
ATOM   6426  C CB  . TYR B 2  334 ? -13.164 24.037  32.635  1.00 96.00 334 B 1 
ATOM   6427  C CG  . TYR B 2  334 ? -13.602 25.343  32.017  1.00 96.20 334 B 1 
ATOM   6428  C CD1 . TYR B 2  334 ? -12.856 25.919  30.966  1.00 92.82 334 B 1 
ATOM   6429  C CD2 . TYR B 2  334 ? -14.778 25.985  32.457  1.00 92.47 334 B 1 
ATOM   6430  C CE1 . TYR B 2  334 ? -13.273 27.115  30.365  1.00 92.18 334 B 1 
ATOM   6431  C CE2 . TYR B 2  334 ? -15.205 27.184  31.863  1.00 91.90 334 B 1 
ATOM   6432  C CZ  . TYR B 2  334 ? -14.449 27.745  30.815  1.00 94.26 334 B 1 
ATOM   6433  O OH  . TYR B 2  334 ? -14.871 28.912  30.218  1.00 93.18 334 B 1 
ATOM   6434  N N   . ARG B 2  335 ? -13.595 20.751  32.974  1.00 95.50 335 B 1 
ATOM   6435  C CA  . ARG B 2  335 ? -13.186 19.420  33.434  1.00 95.20 335 B 1 
ATOM   6436  C C   . ARG B 2  335 ? -13.004 18.453  32.262  1.00 95.41 335 B 1 
ATOM   6437  O O   . ARG B 2  335 ? -12.131 17.596  32.323  1.00 93.03 335 B 1 
ATOM   6438  C CB  . ARG B 2  335 ? -14.202 18.899  34.459  1.00 93.65 335 B 1 
ATOM   6439  C CG  . ARG B 2  335 ? -13.699 17.627  35.158  1.00 83.32 335 B 1 
ATOM   6440  C CD  . ARG B 2  335 ? -14.686 17.184  36.245  1.00 76.24 335 B 1 
ATOM   6441  N NE  . ARG B 2  335 ? -14.188 15.990  36.956  1.00 65.79 335 B 1 
ATOM   6442  C CZ  . ARG B 2  335 ? -14.757 15.408  38.000  1.00 56.42 335 B 1 
ATOM   6443  N NH1 . ARG B 2  335 ? -15.871 15.852  38.514  1.00 50.14 335 B 1 
ATOM   6444  N NH2 . ARG B 2  335 ? -14.207 14.360  38.546  1.00 49.16 335 B 1 
ATOM   6445  N N   . PHE B 2  336 ? -13.812 18.596  31.216  1.00 95.55 336 B 1 
ATOM   6446  C CA  . PHE B 2  336 ? -13.646 17.840  29.977  1.00 95.89 336 B 1 
ATOM   6447  C C   . PHE B 2  336 ? -12.341 18.242  29.266  1.00 96.02 336 B 1 
ATOM   6448  O O   . PHE B 2  336 ? -11.528 17.374  28.961  1.00 94.94 336 B 1 
ATOM   6449  C CB  . PHE B 2  336 ? -14.885 18.037  29.097  1.00 95.64 336 B 1 
ATOM   6450  C CG  . PHE B 2  336 ? -14.944 17.107  27.907  1.00 95.99 336 B 1 
ATOM   6451  C CD1 . PHE B 2  336 ? -14.212 17.390  26.741  1.00 92.96 336 B 1 
ATOM   6452  C CD2 . PHE B 2  336 ? -15.743 15.947  27.958  1.00 93.01 336 B 1 
ATOM   6453  C CE1 . PHE B 2  336 ? -14.269 16.521  25.639  1.00 92.55 336 B 1 
ATOM   6454  C CE2 . PHE B 2  336 ? -15.806 15.078  26.858  1.00 92.17 336 B 1 
ATOM   6455  C CZ  . PHE B 2  336 ? -15.062 15.365  25.699  1.00 93.87 336 B 1 
ATOM   6456  N N   . LEU B 2  337 ? -12.089 19.544  29.124  1.00 95.79 337 B 1 
ATOM   6457  C CA  . LEU B 2  337 ? -10.858 20.083  28.535  1.00 95.77 337 B 1 
ATOM   6458  C C   . LEU B 2  337 ? -9.601  19.657  29.310  1.00 95.54 337 B 1 
ATOM   6459  O O   . LEU B 2  337 ? -8.592  19.318  28.695  1.00 94.34 337 B 1 
ATOM   6460  C CB  . LEU B 2  337 ? -10.949 21.620  28.459  1.00 95.53 337 B 1 
ATOM   6461  C CG  . LEU B 2  337 ? -11.964 22.160  27.433  1.00 94.02 337 B 1 
ATOM   6462  C CD1 . LEU B 2  337 ? -12.025 23.683  27.528  1.00 90.08 337 B 1 
ATOM   6463  C CD2 . LEU B 2  337 ? -11.589 21.783  26.000  1.00 89.68 337 B 1 
ATOM   6464  N N   . TRP B 2  338 ? -9.668  19.592  30.636  1.00 94.42 338 B 1 
ATOM   6465  C CA  . TRP B 2  338 ? -8.553  19.088  31.448  1.00 93.83 338 B 1 
ATOM   6466  C C   . TRP B 2  338 ? -8.146  17.660  31.066  1.00 93.77 338 B 1 
ATOM   6467  O O   . TRP B 2  338 ? -6.955  17.347  31.025  1.00 91.79 338 B 1 
ATOM   6468  C CB  . TRP B 2  338 ? -8.918  19.155  32.936  1.00 92.44 338 B 1 
ATOM   6469  C CG  . TRP B 2  338 ? -7.780  18.774  33.835  1.00 89.10 338 B 1 
ATOM   6470  C CD1 . TRP B 2  338 ? -7.629  17.596  34.474  1.00 81.08 338 B 1 
ATOM   6471  C CD2 . TRP B 2  338 ? -6.584  19.560  34.142  1.00 83.86 338 B 1 
ATOM   6472  N NE1 . TRP B 2  338 ? -6.417  17.597  35.164  1.00 78.53 338 B 1 
ATOM   6473  C CE2 . TRP B 2  338 ? -5.745  18.776  34.978  1.00 81.55 338 B 1 
ATOM   6474  C CE3 . TRP B 2  338 ? -6.133  20.847  33.786  1.00 77.60 338 B 1 
ATOM   6475  C CZ2 . TRP B 2  338 ? -4.496  19.241  35.436  1.00 79.14 338 B 1 
ATOM   6476  C CZ3 . TRP B 2  338 ? -4.896  21.320  34.242  1.00 74.79 338 B 1 
ATOM   6477  C CH2 . TRP B 2  338 ? -4.079  20.524  35.058  1.00 75.60 338 B 1 
ATOM   6478  N N   . GLY B 2  339 ? -9.111  16.807  30.744  1.00 93.62 339 B 1 
ATOM   6479  C CA  . GLY B 2  339 ? -8.861  15.434  30.299  1.00 93.18 339 B 1 
ATOM   6480  C C   . GLY B 2  339 ? -8.135  15.323  28.953  1.00 93.77 339 B 1 
ATOM   6481  O O   . GLY B 2  339 ? -7.541  14.284  28.669  1.00 91.76 339 B 1 
ATOM   6482  N N   . ILE B 2  340 ? -8.141  16.385  28.152  1.00 94.98 340 B 1 
ATOM   6483  C CA  . ILE B 2  340 ? -7.559  16.417  26.800  1.00 95.20 340 B 1 
ATOM   6484  C C   . ILE B 2  340 ? -6.400  17.412  26.639  1.00 95.44 340 B 1 
ATOM   6485  O O   . ILE B 2  340 ? -6.007  17.720  25.519  1.00 94.31 340 B 1 
ATOM   6486  C CB  . ILE B 2  340 ? -8.652  16.606  25.725  1.00 94.53 340 B 1 
ATOM   6487  C CG1 . ILE B 2  340 ? -9.390  17.956  25.875  1.00 91.68 340 B 1 
ATOM   6488  C CG2 . ILE B 2  340 ? -9.646  15.427  25.767  1.00 89.00 340 B 1 
ATOM   6489  C CD1 . ILE B 2  340 ? -10.225 18.333  24.643  1.00 89.73 340 B 1 
ATOM   6490  N N   . VAL B 2  341 ? -5.805  17.901  27.732  1.00 94.61 341 B 1 
ATOM   6491  C CA  . VAL B 2  341 ? -4.681  18.856  27.672  1.00 94.48 341 B 1 
ATOM   6492  C C   . VAL B 2  341 ? -3.498  18.306  26.869  1.00 94.85 341 B 1 
ATOM   6493  O O   . VAL B 2  341 ? -2.895  19.038  26.086  1.00 93.81 341 B 1 
ATOM   6494  C CB  . VAL B 2  341 ? -4.232  19.269  29.092  1.00 93.21 341 B 1 
ATOM   6495  C CG1 . VAL B 2  341 ? -2.942  20.099  29.095  1.00 85.25 341 B 1 
ATOM   6496  C CG2 . VAL B 2  341 ? -5.302  20.119  29.776  1.00 85.47 341 B 1 
ATOM   6497  N N   . THR B 2  342 ? -3.175  17.023  27.016  1.00 93.73 342 B 1 
ATOM   6498  C CA  . THR B 2  342 ? -2.057  16.401  26.284  1.00 93.43 342 B 1 
ATOM   6499  C C   . THR B 2  342 ? -2.298  16.340  24.765  1.00 93.92 342 B 1 
ATOM   6500  O O   . THR B 2  342 ? -1.415  16.764  24.017  1.00 92.83 342 B 1 
ATOM   6501  C CB  . THR B 2  342 ? -1.700  15.020  26.852  1.00 92.30 342 B 1 
ATOM   6502  O OG1 . THR B 2  342 ? -1.466  15.132  28.239  1.00 82.98 342 B 1 
ATOM   6503  C CG2 . THR B 2  342 ? -0.442  14.436  26.224  1.00 80.39 342 B 1 
ATOM   6504  N N   . PRO B 2  343 ? -3.471  15.892  24.273  1.00 95.31 343 B 1 
ATOM   6505  C CA  . PRO B 2  343 ? -3.820  16.023  22.857  1.00 95.27 343 B 1 
ATOM   6506  C C   . PRO B 2  343 ? -3.798  17.468  22.347  1.00 95.21 343 B 1 
ATOM   6507  O O   . PRO B 2  343 ? -3.241  17.717  21.282  1.00 93.80 343 B 1 
ATOM   6508  C CB  . PRO B 2  343 ? -5.214  15.411  22.716  1.00 94.21 343 B 1 
ATOM   6509  C CG  . PRO B 2  343 ? -5.302  14.429  23.866  1.00 91.59 343 B 1 
ATOM   6510  C CD  . PRO B 2  343 ? -4.447  15.057  24.953  1.00 94.29 343 B 1 
ATOM   6511  N N   . LEU B 2  344 ? -4.324  18.430  23.104  1.00 95.66 344 B 1 
ATOM   6512  C CA  . LEU B 2  344 ? -4.310  19.847  22.710  1.00 95.55 344 B 1 
ATOM   6513  C C   . LEU B 2  344 ? -2.875  20.384  22.558  1.00 95.27 344 B 1 
ATOM   6514  O O   . LEU B 2  344 ? -2.549  21.027  21.562  1.00 94.05 344 B 1 
ATOM   6515  C CB  . LEU B 2  344 ? -5.105  20.692  23.728  1.00 95.48 344 B 1 
ATOM   6516  C CG  . LEU B 2  344 ? -6.620  20.410  23.796  1.00 94.70 344 B 1 
ATOM   6517  C CD1 . LEU B 2  344 ? -7.254  21.281  24.882  1.00 91.60 344 B 1 
ATOM   6518  C CD2 . LEU B 2  344 ? -7.341  20.674  22.484  1.00 91.40 344 B 1 
ATOM   6519  N N   . ALA B 2  345 ? -1.989  20.066  23.507  1.00 94.15 345 B 1 
ATOM   6520  C CA  . ALA B 2  345 ? -0.576  20.425  23.399  1.00 93.75 345 B 1 
ATOM   6521  C C   . ALA B 2  345 ? 0.128   19.705  22.230  1.00 93.69 345 B 1 
ATOM   6522  O O   . ALA B 2  345 ? 1.013   20.272  21.591  1.00 92.08 345 B 1 
ATOM   6523  C CB  . ALA B 2  345 ? 0.100   20.117  24.737  1.00 93.02 345 B 1 
ATOM   6524  N N   . THR B 2  346 ? -0.292  18.477  21.916  1.00 93.90 346 B 1 
ATOM   6525  C CA  . THR B 2  346 ? 0.208   17.740  20.744  1.00 93.32 346 B 1 
ATOM   6526  C C   . THR B 2  346 ? -0.233  18.399  19.438  1.00 93.13 346 B 1 
ATOM   6527  O O   . THR B 2  346 ? 0.583   18.553  18.534  1.00 91.98 346 B 1 
ATOM   6528  C CB  . THR B 2  346 ? -0.236  16.270  20.775  1.00 93.09 346 B 1 
ATOM   6529  O OG1 . THR B 2  346 ? 0.136   15.681  21.999  1.00 85.52 346 B 1 
ATOM   6530  C CG2 . THR B 2  346 ? 0.413   15.444  19.671  1.00 85.18 346 B 1 
ATOM   6531  N N   . ALA B 2  347 ? -1.483  18.853  19.361  1.00 94.00 347 B 1 
ATOM   6532  C CA  . ALA B 2  347 ? -1.994  19.616  18.225  1.00 93.50 347 B 1 
ATOM   6533  C C   . ALA B 2  347 ? -1.204  20.917  18.018  1.00 93.16 347 B 1 
ATOM   6534  O O   . ALA B 2  347 ? -0.789  21.223  16.901  1.00 91.51 347 B 1 
ATOM   6535  C CB  . ALA B 2  347 ? -3.486  19.894  18.461  1.00 93.31 347 B 1 
ATOM   6536  N N   . PHE B 2  348 ? -0.900  21.630  19.101  1.00 93.14 348 B 1 
ATOM   6537  C CA  . PHE B 2  348 ? -0.040  22.813  19.055  1.00 92.37 348 B 1 
ATOM   6538  C C   . PHE B 2  348 ? 1.387   22.486  18.586  1.00 92.05 348 B 1 
ATOM   6539  O O   . PHE B 2  348 ? 1.955   23.215  17.771  1.00 90.34 348 B 1 
ATOM   6540  C CB  . PHE B 2  348 ? -0.022  23.478  20.439  1.00 91.43 348 B 1 
ATOM   6541  C CG  . PHE B 2  348 ? 0.736   24.786  20.444  1.00 89.62 348 B 1 
ATOM   6542  C CD1 . PHE B 2  348 ? 2.076   24.836  20.873  1.00 85.06 348 B 1 
ATOM   6543  C CD2 . PHE B 2  348 ? 0.115   25.961  19.985  1.00 84.33 348 B 1 
ATOM   6544  C CE1 . PHE B 2  348 ? 2.782   26.049  20.846  1.00 82.76 348 B 1 
ATOM   6545  C CE2 . PHE B 2  348 ? 0.817   27.175  19.958  1.00 81.70 348 B 1 
ATOM   6546  C CZ  . PHE B 2  348 ? 2.150   27.218  20.387  1.00 84.25 348 B 1 
ATOM   6547  N N   . GLY B 2  349 ? 1.960   21.387  19.059  1.00 91.06 349 B 1 
ATOM   6548  C CA  . GLY B 2  349 ? 3.304   20.962  18.667  1.00 89.86 349 B 1 
ATOM   6549  C C   . GLY B 2  349 ? 3.412   20.494  17.215  1.00 90.34 349 B 1 
ATOM   6550  O O   . GLY B 2  349 ? 4.366   20.849  16.521  1.00 88.23 349 B 1 
ATOM   6551  N N   . THR B 2  350 ? 2.436   19.723  16.755  1.00 91.15 350 B 1 
ATOM   6552  C CA  . THR B 2  350 ? 2.482   19.046  15.446  1.00 89.58 350 B 1 
ATOM   6553  C C   . THR B 2  350 ? 1.845   19.834  14.299  1.00 88.75 350 B 1 
ATOM   6554  O O   . THR B 2  350 ? 2.166   19.559  13.146  1.00 85.76 350 B 1 
ATOM   6555  C CB  . THR B 2  350 ? 1.804   17.669  15.507  1.00 88.82 350 B 1 
ATOM   6556  O OG1 . THR B 2  350 ? 0.446   17.792  15.856  1.00 83.60 350 B 1 
ATOM   6557  C CG2 . THR B 2  350 ? 2.468   16.720  16.505  1.00 83.34 350 B 1 
ATOM   6558  N N   . SER B 2  351 ? 0.939   20.764  14.603  1.00 88.75 351 B 1 
ATOM   6559  C CA  . SER B 2  351 ? 0.057   21.426  13.625  1.00 87.91 351 B 1 
ATOM   6560  C C   . SER B 2  351 ? -0.655  20.441  12.678  1.00 87.51 351 B 1 
ATOM   6561  O O   . SER B 2  351 ? -0.733  20.657  11.472  1.00 82.87 351 B 1 
ATOM   6562  C CB  . SER B 2  351 ? 0.771   22.584  12.906  1.00 85.81 351 B 1 
ATOM   6563  O OG  . SER B 2  351 ? 1.693   22.140  11.937  1.00 77.05 351 B 1 
ATOM   6564  N N   . SER B 2  352 ? -1.130  19.308  13.230  1.00 87.36 352 B 1 
ATOM   6565  C CA  . SER B 2  352 ? -1.796  18.262  12.452  1.00 87.44 352 B 1 
ATOM   6566  C C   . SER B 2  352 ? -2.921  17.606  13.252  1.00 88.23 352 B 1 
ATOM   6567  O O   . SER B 2  352 ? -2.665  16.887  14.218  1.00 87.22 352 B 1 
ATOM   6568  C CB  . SER B 2  352 ? -0.764  17.222  12.009  1.00 86.41 352 B 1 
ATOM   6569  O OG  . SER B 2  352 ? -1.371  16.170  11.285  1.00 81.78 352 B 1 
ATOM   6570  N N   . SER B 2  353 ? -4.171  17.798  12.810  1.00 88.63 353 B 1 
ATOM   6571  C CA  . SER B 2  353 ? -5.351  17.174  13.426  1.00 89.16 353 B 1 
ATOM   6572  C C   . SER B 2  353 ? -5.291  15.647  13.355  1.00 90.13 353 B 1 
ATOM   6573  O O   . SER B 2  353 ? -5.518  14.968  14.352  1.00 89.02 353 B 1 
ATOM   6574  C CB  . SER B 2  353 ? -6.633  17.664  12.738  1.00 88.16 353 B 1 
ATOM   6575  O OG  . SER B 2  353 ? -6.687  19.076  12.732  1.00 79.98 353 B 1 
ATOM   6576  N N   . SER B 2  354 ? -4.909  15.098  12.205  1.00 88.96 354 B 1 
ATOM   6577  C CA  . SER B 2  354 ? -4.813  13.648  12.011  1.00 88.89 354 B 1 
ATOM   6578  C C   . SER B 2  354 ? -3.712  13.005  12.862  1.00 90.21 354 B 1 
ATOM   6579  O O   . SER B 2  354 ? -3.934  11.946  13.440  1.00 88.87 354 B 1 
ATOM   6580  C CB  . SER B 2  354 ? -4.619  13.324  10.526  1.00 87.24 354 B 1 
ATOM   6581  O OG  . SER B 2  354 ? -3.466  13.949  10.012  1.00 78.98 354 B 1 
ATOM   6582  N N   . ALA B 2  355 ? -2.559  13.663  13.020  1.00 90.27 355 B 1 
ATOM   6583  C CA  . ALA B 2  355 ? -1.497  13.175  13.901  1.00 90.28 355 B 1 
ATOM   6584  C C   . ALA B 2  355 ? -1.886  13.239  15.390  1.00 91.60 355 B 1 
ATOM   6585  O O   . ALA B 2  355 ? -1.395  12.450  16.192  1.00 90.62 355 B 1 
ATOM   6586  C CB  . ALA B 2  355 ? -0.213  13.963  13.624  1.00 89.62 355 B 1 
ATOM   6587  N N   . THR B 2  356 ? -2.785  14.144  15.762  1.00 92.58 356 B 1 
ATOM   6588  C CA  . THR B 2  356 ? -3.290  14.266  17.141  1.00 93.31 356 B 1 
ATOM   6589  C C   . THR B 2  356 ? -4.376  13.238  17.463  1.00 93.88 356 B 1 
ATOM   6590  O O   . THR B 2  356 ? -4.509  12.824  18.614  1.00 92.46 356 B 1 
ATOM   6591  C CB  . THR B 2  356 ? -3.806  15.692  17.389  1.00 92.87 356 B 1 
ATOM   6592  O OG1 . THR B 2  356 ? -2.783  16.621  17.091  1.00 83.27 356 B 1 
ATOM   6593  C CG2 . THR B 2  356 ? -4.200  15.927  18.840  1.00 83.08 356 B 1 
ATOM   6594  N N   . LEU B 2  357 ? -5.115  12.769  16.458  1.00 93.35 357 B 1 
ATOM   6595  C CA  . LEU B 2  357 ? -6.243  11.841  16.595  1.00 93.39 357 B 1 
ATOM   6596  C C   . LEU B 2  357 ? -5.964  10.609  17.481  1.00 94.04 357 B 1 
ATOM   6597  O O   . LEU B 2  357 ? -6.806  10.313  18.328  1.00 93.49 357 B 1 
ATOM   6598  C CB  . LEU B 2  357 ? -6.716  11.449  15.182  1.00 92.67 357 B 1 
ATOM   6599  C CG  . LEU B 2  357 ? -7.873  10.435  15.139  1.00 91.36 357 B 1 
ATOM   6600  C CD1 . LEU B 2  357 ? -9.138  10.979  15.788  1.00 86.55 357 B 1 
ATOM   6601  C CD2 . LEU B 2  357 ? -8.183  10.075  13.688  1.00 86.78 357 B 1 
ATOM   6602  N N   . PRO B 2  358 ? -4.823  9.902   17.375  1.00 93.73 358 B 1 
ATOM   6603  C CA  . PRO B 2  358 ? -4.552  8.747   18.238  1.00 92.95 358 B 1 
ATOM   6604  C C   . PRO B 2  358 ? -4.554  9.088   19.734  1.00 93.71 358 B 1 
ATOM   6605  O O   . PRO B 2  358 ? -5.144  8.371   20.541  1.00 92.84 358 B 1 
ATOM   6606  C CB  . PRO B 2  358 ? -3.187  8.210   17.789  1.00 91.52 358 B 1 
ATOM   6607  C CG  . PRO B 2  358 ? -3.037  8.706   16.362  1.00 90.68 358 B 1 
ATOM   6608  C CD  . PRO B 2  358 ? -3.763  10.042  16.387  1.00 92.49 358 B 1 
ATOM   6609  N N   . LEU B 2  359 ? -3.916  10.199  20.107  1.00 94.33 359 B 1 
ATOM   6610  C CA  . LEU B 2  359 ? -3.849  10.651  21.497  1.00 94.23 359 B 1 
ATOM   6611  C C   . LEU B 2  359 ? -5.205  11.189  21.973  1.00 94.52 359 B 1 
ATOM   6612  O O   . LEU B 2  359 ? -5.613  10.907  23.100  1.00 93.56 359 B 1 
ATOM   6613  C CB  . LEU B 2  359 ? -2.754  11.720  21.652  1.00 93.70 359 B 1 
ATOM   6614  C CG  . LEU B 2  359 ? -1.337  11.308  21.215  1.00 91.25 359 B 1 
ATOM   6615  C CD1 . LEU B 2  359 ? -0.363  12.430  21.554  1.00 85.57 359 B 1 
ATOM   6616  C CD2 . LEU B 2  359 ? -0.846  10.041  21.896  1.00 85.61 359 B 1 
ATOM   6617  N N   . MET B 2  360 ? -5.911  11.910  21.112  1.00 95.27 360 B 1 
ATOM   6618  C CA  . MET B 2  360 ? -7.247  12.433  21.405  1.00 95.48 360 B 1 
ATOM   6619  C C   . MET B 2  360 ? -8.234  11.303  21.691  1.00 95.51 360 B 1 
ATOM   6620  O O   . MET B 2  360 ? -8.892  11.321  22.724  1.00 94.30 360 B 1 
ATOM   6621  C CB  . MET B 2  360 ? -7.731  13.314  20.245  1.00 94.97 360 B 1 
ATOM   6622  C CG  . MET B 2  360 ? -9.066  13.993  20.552  1.00 91.15 360 B 1 
ATOM   6623  S SD  . MET B 2  360 ? -9.030  15.088  21.994  1.00 90.81 360 B 1 
ATOM   6624  C CE  . MET B 2  360 ? -8.372  16.583  21.228  1.00 82.12 360 B 1 
ATOM   6625  N N   . MET B 2  361 ? -8.288  10.290  20.835  1.00 95.23 361 B 1 
ATOM   6626  C CA  . MET B 2  361 ? -9.170  9.134   21.009  1.00 94.92 361 B 1 
ATOM   6627  C C   . MET B 2  361 ? -8.945  8.450   22.359  1.00 94.68 361 B 1 
ATOM   6628  O O   . MET B 2  361 ? -9.898  8.220   23.100  1.00 93.06 361 B 1 
ATOM   6629  C CB  . MET B 2  361 ? -8.947  8.169   19.841  1.00 94.16 361 B 1 
ATOM   6630  C CG  . MET B 2  361 ? -9.965  7.026   19.815  1.00 88.56 361 B 1 
ATOM   6631  S SD  . MET B 2  361 ? -9.798  5.921   18.382  1.00 86.65 361 B 1 
ATOM   6632  C CE  . MET B 2  361 ? -10.235 7.043   17.032  1.00 77.87 361 B 1 
ATOM   6633  N N   . LYS B 2  362 ? -7.691  8.207   22.722  1.00 94.81 362 B 1 
ATOM   6634  C CA  . LYS B 2  362 ? -7.364  7.586   24.008  1.00 93.98 362 B 1 
ATOM   6635  C C   . LYS B 2  362 ? -7.753  8.453   25.210  1.00 93.98 362 B 1 
ATOM   6636  O O   . LYS B 2  362 ? -8.332  7.941   26.167  1.00 92.45 362 B 1 
ATOM   6637  C CB  . LYS B 2  362 ? -5.881  7.202   24.028  1.00 93.02 362 B 1 
ATOM   6638  C CG  . LYS B 2  362 ? -5.553  6.408   25.297  1.00 88.02 362 B 1 
ATOM   6639  C CD  . LYS B 2  362 ? -4.209  5.689   25.190  1.00 82.98 362 B 1 
ATOM   6640  C CE  . LYS B 2  362 ? -3.908  4.937   26.487  1.00 77.78 362 B 1 
ATOM   6641  N NZ  . LYS B 2  362 ? -4.883  3.851   26.764  1.00 70.04 362 B 1 
ATOM   6642  N N   . CYS B 2  363 ? -7.482  9.755   25.176  1.00 94.85 363 B 1 
ATOM   6643  C CA  . CYS B 2  363 ? -7.832  10.652  26.280  1.00 94.62 363 B 1 
ATOM   6644  C C   . CYS B 2  363 ? -9.348  10.832  26.443  1.00 94.47 363 B 1 
ATOM   6645  O O   . CYS B 2  363 ? -9.840  10.839  27.564  1.00 92.99 363 B 1 
ATOM   6646  C CB  . CYS B 2  363 ? -7.139  12.002  26.089  1.00 94.10 363 B 1 
ATOM   6647  S SG  . CYS B 2  363 ? -5.366  11.854  26.450  1.00 90.01 363 B 1 
ATOM   6648  N N   . VAL B 2  364 ? -10.086 10.946  25.341  1.00 95.65 364 B 1 
ATOM   6649  C CA  . VAL B 2  364 ? -11.550 11.078  25.373  1.00 95.34 364 B 1 
ATOM   6650  C C   . VAL B 2  364 ? -12.209 9.802   25.911  1.00 94.94 364 B 1 
ATOM   6651  O O   . VAL B 2  364 ? -13.130 9.888   26.721  1.00 92.08 364 B 1 
ATOM   6652  C CB  . VAL B 2  364 ? -12.074 11.459  23.973  1.00 93.96 364 B 1 
ATOM   6653  C CG1 . VAL B 2  364 ? -13.595 11.393  23.877  1.00 85.79 364 B 1 
ATOM   6654  C CG2 . VAL B 2  364 ? -11.678 12.897  23.624  1.00 85.30 364 B 1 
ATOM   6655  N N   . GLU B 2  365 ? -11.715 8.623   25.526  1.00 95.06 365 B 1 
ATOM   6656  C CA  . GLU B 2  365 ? -12.211 7.343   26.038  1.00 94.57 365 B 1 
ATOM   6657  C C   . GLU B 2  365 ? -11.884 7.146   27.529  1.00 94.27 365 B 1 
ATOM   6658  O O   . GLU B 2  365 ? -12.772 6.821   28.314  1.00 91.72 365 B 1 
ATOM   6659  C CB  . GLU B 2  365 ? -11.647 6.174   25.205  1.00 93.27 365 B 1 
ATOM   6660  C CG  . GLU B 2  365 ? -12.269 6.070   23.802  1.00 90.16 365 B 1 
ATOM   6661  C CD  . GLU B 2  365 ? -11.733 4.911   22.938  1.00 90.61 365 B 1 
ATOM   6662  O OE1 . GLU B 2  365 ? -12.135 4.809   21.756  1.00 83.81 365 B 1 
ATOM   6663  O OE2 . GLU B 2  365 ? -10.957 4.056   23.422  1.00 86.05 365 B 1 
ATOM   6664  N N   . GLU B 2  366 ? -10.631 7.359   27.943  1.00 93.56 366 B 1 
ATOM   6665  C CA  . GLU B 2  366 ? -10.178 7.026   29.300  1.00 92.65 366 B 1 
ATOM   6666  C C   . GLU B 2  366 ? -10.439 8.137   30.330  1.00 92.65 366 B 1 
ATOM   6667  O O   . GLU B 2  366 ? -10.859 7.848   31.450  1.00 88.88 366 B 1 
ATOM   6668  C CB  . GLU B 2  366 ? -8.686  6.649   29.294  1.00 90.81 366 B 1 
ATOM   6669  C CG  . GLU B 2  366 ? -8.414  5.330   28.553  1.00 82.84 366 B 1 
ATOM   6670  C CD  . GLU B 2  366 ? -6.938  4.903   28.547  1.00 78.22 366 B 1 
ATOM   6671  O OE1 . GLU B 2  366 ? -6.649  3.757   28.134  1.00 70.74 366 B 1 
ATOM   6672  O OE2 . GLU B 2  366 ? -6.033  5.707   28.871  1.00 72.63 366 B 1 
ATOM   6673  N N   . ASN B 2  367 ? -10.203 9.393   29.979  1.00 93.33 367 B 1 
ATOM   6674  C CA  . ASN B 2  367 ? -10.294 10.503  30.929  1.00 92.72 367 B 1 
ATOM   6675  C C   . ASN B 2  367 ? -11.698 11.113  30.997  1.00 92.91 367 B 1 
ATOM   6676  O O   . ASN B 2  367 ? -12.120 11.566  32.059  1.00 88.73 367 B 1 
ATOM   6677  C CB  . ASN B 2  367 ? -9.260  11.584  30.581  1.00 91.10 367 B 1 
ATOM   6678  C CG  . ASN B 2  367 ? -7.821  11.098  30.623  1.00 89.87 367 B 1 
ATOM   6679  O OD1 . ASN B 2  367 ? -7.460  10.129  31.259  1.00 80.86 367 B 1 
ATOM   6680  N ND2 . ASN B 2  367 ? -6.941  11.809  29.951  1.00 80.39 367 B 1 
ATOM   6681  N N   . ASN B 2  368 ? -12.420 11.132  29.881  1.00 94.04 368 B 1 
ATOM   6682  C CA  . ASN B 2  368 ? -13.733 11.776  29.782  1.00 94.07 368 B 1 
ATOM   6683  C C   . ASN B 2  368 ? -14.902 10.777  29.725  1.00 93.86 368 B 1 
ATOM   6684  O O   . ASN B 2  368 ? -16.055 11.190  29.832  1.00 88.04 368 B 1 
ATOM   6685  C CB  . ASN B 2  368 ? -13.726 12.751  28.598  1.00 92.64 368 B 1 
ATOM   6686  C CG  . ASN B 2  368 ? -12.715 13.883  28.754  1.00 92.49 368 B 1 
ATOM   6687  O OD1 . ASN B 2  368 ? -12.258 14.222  29.829  1.00 81.20 368 B 1 
ATOM   6688  N ND2 . ASN B 2  368 ? -12.362 14.531  27.666  1.00 80.91 368 B 1 
ATOM   6689  N N   . GLY B 2  369 ? -14.619 9.483   29.599  1.00 91.76 369 B 1 
ATOM   6690  C CA  . GLY B 2  369 ? -15.621 8.414   29.653  1.00 91.70 369 B 1 
ATOM   6691  C C   . GLY B 2  369 ? -16.568 8.358   28.453  1.00 92.66 369 B 1 
ATOM   6692  O O   . GLY B 2  369 ? -17.700 7.897   28.595  1.00 87.56 369 B 1 
ATOM   6693  N N   . VAL B 2  370 ? -16.142 8.842   27.294  1.00 94.15 370 B 1 
ATOM   6694  C CA  . VAL B 2  370 ? -16.926 8.718   26.056  1.00 94.53 370 B 1 
ATOM   6695  C C   . VAL B 2  370 ? -16.856 7.274   25.562  1.00 94.40 370 B 1 
ATOM   6696  O O   . VAL B 2  370 ? -15.778 6.678   25.497  1.00 92.30 370 B 1 
ATOM   6697  C CB  . VAL B 2  370 ? -16.458 9.712   24.981  1.00 93.72 370 B 1 
ATOM   6698  C CG1 . VAL B 2  370 ? -17.275 9.582   23.692  1.00 88.76 370 B 1 
ATOM   6699  C CG2 . VAL B 2  370 ? -16.610 11.158  25.470  1.00 88.77 370 B 1 
ATOM   6700  N N   . ALA B 2  371 ? -18.011 6.703   25.200  1.00 93.57 371 B 1 
ATOM   6701  C CA  . ALA B 2  371 ? -18.097 5.323   24.747  1.00 93.18 371 B 1 
ATOM   6702  C C   . ALA B 2  371 ? -17.312 5.102   23.446  1.00 93.36 371 B 1 
ATOM   6703  O O   . ALA B 2  371 ? -17.389 5.898   22.509  1.00 90.95 371 B 1 
ATOM   6704  C CB  . ALA B 2  371 ? -19.567 4.932   24.596  1.00 91.31 371 B 1 
ATOM   6705  N N   . LYS B 2  372 ? -16.619 3.964   23.357  1.00 92.52 372 B 1 
ATOM   6706  C CA  . LYS B 2  372 ? -15.764 3.598   22.214  1.00 92.23 372 B 1 
ATOM   6707  C C   . LYS B 2  372 ? -16.482 3.666   20.859  1.00 92.30 372 B 1 
ATOM   6708  O O   . LYS B 2  372 ? -15.894 4.092   19.879  1.00 89.22 372 B 1 
ATOM   6709  C CB  . LYS B 2  372 ? -15.187 2.185   22.422  1.00 90.50 372 B 1 
ATOM   6710  C CG  . LYS B 2  372 ? -14.176 2.090   23.580  1.00 87.33 372 B 1 
ATOM   6711  C CD  . LYS B 2  372 ? -13.560 0.683   23.662  1.00 84.83 372 B 1 
ATOM   6712  C CE  . LYS B 2  372 ? -12.469 0.607   24.740  1.00 77.95 372 B 1 
ATOM   6713  N NZ  . LYS B 2  372 ? -11.775 -0.710  24.743  1.00 71.40 372 B 1 
ATOM   6714  N N   . HIS B 2  373 ? -17.748 3.258   20.796  1.00 91.74 373 B 1 
ATOM   6715  C CA  . HIS B 2  373 ? -18.505 3.292   19.541  1.00 90.53 373 B 1 
ATOM   6716  C C   . HIS B 2  373 ? -18.815 4.720   19.057  1.00 91.52 373 B 1 
ATOM   6717  O O   . HIS B 2  373 ? -18.993 4.926   17.863  1.00 89.30 373 B 1 
ATOM   6718  C CB  . HIS B 2  373 ? -19.784 2.455   19.686  1.00 88.44 373 B 1 
ATOM   6719  C CG  . HIS B 2  373 ? -20.781 3.011   20.666  1.00 83.92 373 B 1 
ATOM   6720  N ND1 . HIS B 2  373 ? -20.853 2.740   22.013  1.00 72.53 373 B 1 
ATOM   6721  C CD2 . HIS B 2  373 ? -21.815 3.871   20.371  1.00 71.91 373 B 1 
ATOM   6722  C CE1 . HIS B 2  373 ? -21.904 3.415   22.520  1.00 70.78 373 B 1 
ATOM   6723  N NE2 . HIS B 2  373 ? -22.503 4.113   21.558  1.00 72.05 373 B 1 
ATOM   6724  N N   . ILE B 2  374 ? -18.832 5.702   19.963  1.00 92.86 374 B 1 
ATOM   6725  C CA  . ILE B 2  374 ? -19.019 7.120   19.634  1.00 93.24 374 B 1 
ATOM   6726  C C   . ILE B 2  374 ? -17.676 7.769   19.283  1.00 93.63 374 B 1 
ATOM   6727  O O   . ILE B 2  374 ? -17.545 8.345   18.207  1.00 92.06 374 B 1 
ATOM   6728  C CB  . ILE B 2  374 ? -19.750 7.864   20.777  1.00 92.28 374 B 1 
ATOM   6729  C CG1 . ILE B 2  374 ? -21.154 7.249   20.973  1.00 88.23 374 B 1 
ATOM   6730  C CG2 . ILE B 2  374 ? -19.841 9.375   20.481  1.00 87.21 374 B 1 
ATOM   6731  C CD1 . ILE B 2  374 ? -21.968 7.883   22.093  1.00 79.42 374 B 1 
ATOM   6732  N N   . SER B 2  375 ? -16.669 7.645   20.153  1.00 93.65 375 B 1 
ATOM   6733  C CA  . SER B 2  375 ? -15.349 8.246   19.925  1.00 93.84 375 B 1 
ATOM   6734  C C   . SER B 2  375 ? -14.712 7.757   18.623  1.00 94.05 375 B 1 
ATOM   6735  O O   . SER B 2  375 ? -14.250 8.560   17.817  1.00 92.39 375 B 1 
ATOM   6736  C CB  . SER B 2  375 ? -14.410 7.966   21.108  1.00 92.97 375 B 1 
ATOM   6737  O OG  . SER B 2  375 ? -14.148 6.583   21.226  1.00 83.68 375 B 1 
ATOM   6738  N N   . ARG B 2  376 ? -14.770 6.453   18.370  1.00 93.27 376 B 1 
ATOM   6739  C CA  . ARG B 2  376 ? -14.159 5.815   17.190  1.00 93.24 376 B 1 
ATOM   6740  C C   . ARG B 2  376 ? -14.888 6.092   15.875  1.00 93.72 376 B 1 
ATOM   6741  O O   . ARG B 2  376 ? -14.319 5.840   14.820  1.00 91.41 376 B 1 
ATOM   6742  C CB  . ARG B 2  376 ? -14.025 4.307   17.422  1.00 92.27 376 B 1 
ATOM   6743  C CG  . ARG B 2  376 ? -13.062 4.013   18.576  1.00 90.38 376 B 1 
ATOM   6744  C CD  . ARG B 2  376 ? -12.945 2.517   18.848  1.00 85.96 376 B 1 
ATOM   6745  N NE  . ARG B 2  376 ? -12.076 2.305   20.016  1.00 84.75 376 B 1 
ATOM   6746  C CZ  . ARG B 2  376 ? -11.563 1.178   20.458  1.00 81.58 376 B 1 
ATOM   6747  N NH1 . ARG B 2  376 ? -11.780 0.029   19.883  1.00 74.52 376 B 1 
ATOM   6748  N NH2 . ARG B 2  376 ? -10.812 1.198   21.511  1.00 77.09 376 B 1 
ATOM   6749  N N   . PHE B 2  377 ? -16.114 6.594   15.938  1.00 92.70 377 B 1 
ATOM   6750  C CA  . PHE B 2  377 ? -16.861 7.021   14.757  1.00 92.74 377 B 1 
ATOM   6751  C C   . PHE B 2  377 ? -16.768 8.539   14.536  1.00 93.51 377 B 1 
ATOM   6752  O O   . PHE B 2  377 ? -16.499 8.986   13.425  1.00 92.47 377 B 1 
ATOM   6753  C CB  . PHE B 2  377 ? -18.312 6.540   14.888  1.00 91.93 377 B 1 
ATOM   6754  C CG  . PHE B 2  377 ? -19.165 6.857   13.678  1.00 91.24 377 B 1 
ATOM   6755  C CD1 . PHE B 2  377 ? -20.192 7.813   13.759  1.00 86.46 377 B 1 
ATOM   6756  C CD2 . PHE B 2  377 ? -18.913 6.214   12.455  1.00 86.03 377 B 1 
ATOM   6757  C CE1 . PHE B 2  377 ? -20.963 8.123   12.627  1.00 84.20 377 B 1 
ATOM   6758  C CE2 . PHE B 2  377 ? -19.678 6.524   11.317  1.00 83.92 377 B 1 
ATOM   6759  C CZ  . PHE B 2  377 ? -20.702 7.478   11.406  1.00 86.01 377 B 1 
ATOM   6760  N N   . ILE B 2  378 ? -16.938 9.325   15.595  1.00 94.45 378 B 1 
ATOM   6761  C CA  . ILE B 2  378 ? -17.020 10.788  15.497  1.00 94.42 378 B 1 
ATOM   6762  C C   . ILE B 2  378 ? -15.648 11.447  15.336  1.00 94.51 378 B 1 
ATOM   6763  O O   . ILE B 2  378 ? -15.483 12.284  14.452  1.00 93.34 378 B 1 
ATOM   6764  C CB  . ILE B 2  378 ? -17.808 11.366  16.691  1.00 93.51 378 B 1 
ATOM   6765  C CG1 . ILE B 2  378 ? -19.249 10.805  16.761  1.00 89.51 378 B 1 
ATOM   6766  C CG2 . ILE B 2  378 ? -17.841 12.903  16.658  1.00 89.95 378 B 1 
ATOM   6767  C CD1 . ILE B 2  378 ? -20.103 11.017  15.501  1.00 83.18 378 B 1 
ATOM   6768  N N   . LEU B 2  379 ? -14.658 11.068  16.149  1.00 94.64 379 B 1 
ATOM   6769  C CA  . LEU B 2  379 ? -13.341 11.719  16.127  1.00 94.64 379 B 1 
ATOM   6770  C C   . LEU B 2  379 ? -12.619 11.630  14.766  1.00 94.35 379 B 1 
ATOM   6771  O O   . LEU B 2  379 ? -12.105 12.652  14.316  1.00 93.15 379 B 1 
ATOM   6772  C CB  . LEU B 2  379 ? -12.453 11.194  17.265  1.00 94.52 379 B 1 
ATOM   6773  C CG  . LEU B 2  379 ? -12.927 11.536  18.690  1.00 94.05 379 B 1 
ATOM   6774  C CD1 . LEU B 2  379 ? -12.015 10.829  19.695  1.00 90.80 379 B 1 
ATOM   6775  C CD2 . LEU B 2  379 ? -12.880 13.034  18.974  1.00 90.14 379 B 1 
ATOM   6776  N N   . PRO B 2  380 ? -12.598 10.477  14.060  1.00 93.98 380 B 1 
ATOM   6777  C CA  . PRO B 2  380 ? -11.982 10.427  12.729  1.00 92.94 380 B 1 
ATOM   6778  C C   . PRO B 2  380 ? -12.710 11.284  11.687  1.00 92.52 380 B 1 
ATOM   6779  O O   . PRO B 2  380 ? -12.070 11.835  10.792  1.00 90.78 380 B 1 
ATOM   6780  C CB  . PRO B 2  380 ? -11.982 8.949   12.325  1.00 91.81 380 B 1 
ATOM   6781  C CG  . PRO B 2  380 ? -12.102 8.202   13.643  1.00 91.28 380 B 1 
ATOM   6782  C CD  . PRO B 2  380 ? -12.971 9.138   14.476  1.00 93.45 380 B 1 
ATOM   6783  N N   . ILE B 2  381 ? -14.038 11.404  11.796  1.00 93.31 381 B 1 
ATOM   6784  C CA  . ILE B 2  381 ? -14.827 12.285  10.926  1.00 92.33 381 B 1 
ATOM   6785  C C   . ILE B 2  381 ? -14.495 13.750  11.235  1.00 91.72 381 B 1 
ATOM   6786  O O   . ILE B 2  381 ? -14.167 14.499  10.318  1.00 90.35 381 B 1 
ATOM   6787  C CB  . ILE B 2  381 ? -16.339 11.986  11.058  1.00 91.79 381 B 1 
ATOM   6788  C CG1 . ILE B 2  381 ? -16.658 10.567  10.529  1.00 89.18 381 B 1 
ATOM   6789  C CG2 . ILE B 2  381 ? -17.175 13.035  10.298  1.00 88.87 381 B 1 
ATOM   6790  C CD1 . ILE B 2  381 ? -18.076 10.091  10.865  1.00 84.99 381 B 1 
ATOM   6791  N N   . GLY B 2  382 ? -14.527 14.131  12.509  1.00 93.46 382 B 1 
ATOM   6792  C CA  . GLY B 2  382 ? -14.194 15.480  12.960  1.00 92.81 382 B 1 
ATOM   6793  C C   . GLY B 2  382 ? -12.809 15.924  12.507  1.00 92.33 382 B 1 
ATOM   6794  O O   . GLY B 2  382 ? -12.684 16.924  11.810  1.00 89.62 382 B 1 
ATOM   6795  N N   . ALA B 2  383 ? -11.784 15.104  12.769  1.00 92.04 383 B 1 
ATOM   6796  C CA  . ALA B 2  383 ? -10.407 15.377  12.348  1.00 90.61 383 B 1 
ATOM   6797  C C   . ALA B 2  383 ? -10.232 15.567  10.828  1.00 89.39 383 B 1 
ATOM   6798  O O   . ALA B 2  383 ? -9.196  16.066  10.383  1.00 85.56 383 B 1 
ATOM   6799  C CB  . ALA B 2  383 ? -9.518  14.234  12.852  1.00 90.04 383 B 1 
ATOM   6800  N N   . THR B 2  384 ? -11.223 15.173  10.040  1.00 89.51 384 B 1 
ATOM   6801  C CA  . THR B 2  384 ? -11.232 15.301  8.576   1.00 87.90 384 B 1 
ATOM   6802  C C   . THR B 2  384 ? -12.065 16.492  8.090   1.00 87.65 384 B 1 
ATOM   6803  O O   . THR B 2  384 ? -11.650 17.179  7.162   1.00 84.17 384 B 1 
ATOM   6804  C CB  . THR B 2  384 ? -11.738 14.004  7.922   1.00 86.32 384 B 1 
ATOM   6805  O OG1 . THR B 2  384 ? -11.086 12.882  8.463   1.00 75.94 384 B 1 
ATOM   6806  C CG2 . THR B 2  384 ? -11.476 13.972  6.427   1.00 75.89 384 B 1 
ATOM   6807  N N   . VAL B 2  385 ? -13.233 16.745  8.702   1.00 89.35 385 B 1 
ATOM   6808  C CA  . VAL B 2  385 ? -14.189 17.750  8.195   1.00 88.56 385 B 1 
ATOM   6809  C C   . VAL B 2  385 ? -14.411 18.953  9.115   1.00 88.28 385 B 1 
ATOM   6810  O O   . VAL B 2  385 ? -14.824 20.007  8.634   1.00 84.23 385 B 1 
ATOM   6811  C CB  . VAL B 2  385 ? -15.547 17.122  7.822   1.00 86.50 385 B 1 
ATOM   6812  C CG1 . VAL B 2  385 ? -15.371 15.993  6.803   1.00 80.54 385 B 1 
ATOM   6813  C CG2 . VAL B 2  385 ? -16.335 16.589  9.025   1.00 80.81 385 B 1 
ATOM   6814  N N   . ASN B 2  386 ? -14.155 18.829  10.414  1.00 91.41 386 B 1 
ATOM   6815  C CA  . ASN B 2  386 ? -14.362 19.904  11.379  1.00 91.75 386 B 1 
ATOM   6816  C C   . ASN B 2  386 ? -13.109 20.772  11.509  1.00 91.19 386 B 1 
ATOM   6817  O O   . ASN B 2  386 ? -12.123 20.385  12.130  1.00 87.19 386 B 1 
ATOM   6818  C CB  . ASN B 2  386 ? -14.791 19.305  12.718  1.00 91.11 386 B 1 
ATOM   6819  C CG  . ASN B 2  386 ? -15.153 20.396  13.700  1.00 90.43 386 B 1 
ATOM   6820  O OD1 . ASN B 2  386 ? -15.848 21.341  13.377  1.00 82.46 386 B 1 
ATOM   6821  N ND2 . ASN B 2  386 ? -14.692 20.290  14.924  1.00 81.98 386 B 1 
ATOM   6822  N N   . MET B 2  387 ? -13.164 21.960  10.924  1.00 90.80 387 B 1 
ATOM   6823  C CA  . MET B 2  387 ? -12.029 22.878  10.828  1.00 90.63 387 B 1 
ATOM   6824  C C   . MET B 2  387 ? -12.385 24.273  11.357  1.00 91.85 387 B 1 
ATOM   6825  O O   . MET B 2  387 ? -12.162 25.279  10.685  1.00 89.13 387 B 1 
ATOM   6826  C CB  . MET B 2  387 ? -11.512 22.891  9.380   1.00 87.68 387 B 1 
ATOM   6827  C CG  . MET B 2  387 ? -10.964 21.538  8.913   1.00 83.22 387 B 1 
ATOM   6828  S SD  . MET B 2  387 ? -9.419  21.026  9.695   1.00 74.42 387 B 1 
ATOM   6829  C CE  . MET B 2  387 ? -9.267  19.357  9.017   1.00 65.39 387 B 1 
ATOM   6830  N N   . ASP B 2  388 ? -12.911 24.357  12.572  1.00 92.51 388 B 1 
ATOM   6831  C CA  . ASP B 2  388 ? -13.339 25.615  13.208  1.00 92.99 388 B 1 
ATOM   6832  C C   . ASP B 2  388 ? -12.233 26.680  13.210  1.00 93.65 388 B 1 
ATOM   6833  O O   . ASP B 2  388 ? -12.440 27.831  12.824  1.00 90.90 388 B 1 
ATOM   6834  C CB  . ASP B 2  388 ? -13.757 25.344  14.668  1.00 91.44 388 B 1 
ATOM   6835  C CG  . ASP B 2  388 ? -15.076 24.587  14.827  1.00 90.65 388 B 1 
ATOM   6836  O OD1 . ASP B 2  388 ? -15.677 24.195  13.814  1.00 82.65 388 B 1 
ATOM   6837  O OD2 . ASP B 2  388 ? -15.504 24.423  15.990  1.00 83.91 388 B 1 
ATOM   6838  N N   . GLY B 2  389 ? -11.028 26.287  13.613  1.00 93.23 389 B 1 
ATOM   6839  C CA  . GLY B 2  389 ? -9.871  27.181  13.638  1.00 93.30 389 B 1 
ATOM   6840  C C   . GLY B 2  389 ? -9.448  27.654  12.252  1.00 93.66 389 B 1 
ATOM   6841  O O   . GLY B 2  389 ? -9.092  28.821  12.081  1.00 92.11 389 B 1 
ATOM   6842  N N   . ALA B 2  390 ? -9.533  26.777  11.249  1.00 91.79 390 B 1 
ATOM   6843  C CA  . ALA B 2  390 ? -9.216  27.127  9.867   1.00 91.24 390 B 1 
ATOM   6844  C C   . ALA B 2  390 ? -10.247 28.103  9.283   1.00 91.75 390 B 1 
ATOM   6845  O O   . ALA B 2  390 ? -9.866  29.122  8.713   1.00 90.59 390 B 1 
ATOM   6846  C CB  . ALA B 2  390 ? -9.106  25.845  9.035   1.00 89.80 390 B 1 
ATOM   6847  N N   . ALA B 2  391 ? -11.544 27.853  9.497   1.00 93.01 391 B 1 
ATOM   6848  C CA  . ALA B 2  391 ? -12.600 28.757  9.045   1.00 93.32 391 B 1 
ATOM   6849  C C   . ALA B 2  391 ? -12.479 30.151  9.682   1.00 93.82 391 B 1 
ATOM   6850  O O   . ALA B 2  391 ? -12.601 31.166  8.995   1.00 92.83 391 B 1 
ATOM   6851  C CB  . ALA B 2  391 ? -13.950 28.109  9.361   1.00 92.92 391 B 1 
ATOM   6852  N N   . LEU B 2  392 ? -12.158 30.215  10.982  1.00 94.19 392 B 1 
ATOM   6853  C CA  . LEU B 2  392 ? -11.937 31.482  11.687  1.00 94.85 392 B 1 
ATOM   6854  C C   . LEU B 2  392 ? -10.753 32.252  11.097  1.00 94.72 392 B 1 
ATOM   6855  O O   . LEU B 2  392 ? -10.886 33.427  10.756  1.00 93.72 392 B 1 
ATOM   6856  C CB  . LEU B 2  392 ? -11.791 31.198  13.193  1.00 95.03 392 B 1 
ATOM   6857  C CG  . LEU B 2  392 ? -11.783 32.455  14.089  1.00 94.29 392 B 1 
ATOM   6858  C CD1 . LEU B 2  392 ? -12.215 32.061  15.504  1.00 86.87 392 B 1 
ATOM   6859  C CD2 . LEU B 2  392 ? -10.412 33.114  14.209  1.00 86.80 392 B 1 
ATOM   6860  N N   . PHE B 2  393 ? -9.595  31.601  10.945  1.00 93.08 393 B 1 
ATOM   6861  C CA  . PHE B 2  393 ? -8.404  32.248  10.387  1.00 92.45 393 B 1 
ATOM   6862  C C   . PHE B 2  393 ? -8.622  32.716  8.942   1.00 93.01 393 B 1 
ATOM   6863  O O   . PHE B 2  393 ? -8.217  33.824  8.607   1.00 92.26 393 B 1 
ATOM   6864  C CB  . PHE B 2  393 ? -7.172  31.337  10.536  1.00 90.56 393 B 1 
ATOM   6865  C CG  . PHE B 2  393 ? -6.474  30.980  9.240   1.00 89.45 393 B 1 
ATOM   6866  C CD1 . PHE B 2  393 ? -6.716  29.740  8.620   1.00 83.03 393 B 1 
ATOM   6867  C CD2 . PHE B 2  393 ? -5.639  31.913  8.597   1.00 82.37 393 B 1 
ATOM   6868  C CE1 . PHE B 2  393 ? -6.139  29.437  7.371   1.00 80.29 393 B 1 
ATOM   6869  C CE2 . PHE B 2  393 ? -5.062  31.609  7.339   1.00 79.49 393 B 1 
ATOM   6870  C CZ  . PHE B 2  393 ? -5.321  30.373  6.728   1.00 80.22 393 B 1 
ATOM   6871  N N   . GLN B 2  394 ? -9.302  31.928  8.114   1.00 92.88 394 B 1 
ATOM   6872  C CA  . GLN B 2  394 ? -9.616  32.304  6.736   1.00 92.50 394 B 1 
ATOM   6873  C C   . GLN B 2  394 ? -10.497 33.555  6.672   1.00 93.49 394 B 1 
ATOM   6874  O O   . GLN B 2  394 ? -10.240 34.445  5.865   1.00 92.32 394 B 1 
ATOM   6875  C CB  . GLN B 2  394 ? -10.306 31.134  6.029   1.00 90.66 394 B 1 
ATOM   6876  C CG  . GLN B 2  394 ? -9.331  30.011  5.663   1.00 85.46 394 B 1 
ATOM   6877  C CD  . GLN B 2  394 ? -10.032 28.794  5.067   1.00 80.72 394 B 1 
ATOM   6878  O OE1 . GLN B 2  394 ? -11.246 28.716  4.975   1.00 70.45 394 B 1 
ATOM   6879  N NE2 . GLN B 2  394 ? -9.288  27.802  4.633   1.00 69.32 394 B 1 
ATOM   6880  N N   . CYS B 2  395 ? -11.487 33.668  7.564   1.00 94.20 395 B 1 
ATOM   6881  C CA  . CYS B 2  395 ? -12.300 34.880  7.675   1.00 94.63 395 B 1 
ATOM   6882  C C   . CYS B 2  395 ? -11.472 36.102  8.093   1.00 94.93 395 B 1 
ATOM   6883  O O   . CYS B 2  395 ? -11.597 37.162  7.489   1.00 93.90 395 B 1 
ATOM   6884  C CB  . CYS B 2  395 ? -13.440 34.633  8.663   1.00 94.44 395 B 1 
ATOM   6885  S SG  . CYS B 2  395 ? -14.704 33.586  7.897   1.00 91.92 395 B 1 
ATOM   6886  N N   . VAL B 2  396 ? -10.600 35.958  9.096   1.00 94.71 396 B 1 
ATOM   6887  C CA  . VAL B 2  396 ? -9.694  37.041  9.517   1.00 94.83 396 B 1 
ATOM   6888  C C   . VAL B 2  396 ? -8.746  37.432  8.380   1.00 94.72 396 B 1 
ATOM   6889  O O   . VAL B 2  396 ? -8.571  38.619  8.120   1.00 93.87 396 B 1 
ATOM   6890  C CB  . VAL B 2  396 ? -8.905  36.661  10.785  1.00 94.68 396 B 1 
ATOM   6891  C CG1 . VAL B 2  396 ? -7.898  37.748  11.175  1.00 91.09 396 B 1 
ATOM   6892  C CG2 . VAL B 2  396 ? -9.835  36.467  11.988  1.00 91.35 396 B 1 
ATOM   6893  N N   . ALA B 2  397 ? -8.184  36.457  7.670   1.00 93.95 397 B 1 
ATOM   6894  C CA  . ALA B 2  397 ? -7.294  36.698  6.541   1.00 93.68 397 B 1 
ATOM   6895  C C   . ALA B 2  397 ? -7.998  37.428  5.386   1.00 93.77 397 B 1 
ATOM   6896  O O   . ALA B 2  397 ? -7.468  38.406  4.867   1.00 92.60 397 B 1 
ATOM   6897  C CB  . ALA B 2  397 ? -6.706  35.357  6.090   1.00 92.90 397 B 1 
ATOM   6898  N N   . ALA B 2  398 ? -9.214  37.012  5.032   1.00 93.66 398 B 1 
ATOM   6899  C CA  . ALA B 2  398 ? -9.993  37.660  3.980   1.00 93.71 398 B 1 
ATOM   6900  C C   . ALA B 2  398 ? -10.322 39.124  4.318   1.00 93.85 398 B 1 
ATOM   6901  O O   . ALA B 2  398 ? -10.111 40.013  3.495   1.00 92.59 398 B 1 
ATOM   6902  C CB  . ALA B 2  398 ? -11.261 36.833  3.733   1.00 93.24 398 B 1 
ATOM   6903  N N   . VAL B 2  399 ? -10.771 39.402  5.547   1.00 94.42 399 B 1 
ATOM   6904  C CA  . VAL B 2  399 ? -11.049 40.779  5.995   1.00 94.34 399 B 1 
ATOM   6905  C C   . VAL B 2  399 ? -9.765  41.607  6.079   1.00 94.08 399 B 1 
ATOM   6906  O O   . VAL B 2  399 ? -9.761  42.763  5.668   1.00 92.87 399 B 1 
ATOM   6907  C CB  . VAL B 2  399 ? -11.812 40.790  7.332   1.00 94.18 399 B 1 
ATOM   6908  C CG1 . VAL B 2  399 ? -12.053 42.216  7.828   1.00 89.97 399 B 1 
ATOM   6909  C CG2 . VAL B 2  399 ? -13.190 40.130  7.194   1.00 90.21 399 B 1 
ATOM   6910  N N   . PHE B 2  400 ? -8.665  41.031  6.548   1.00 93.42 400 B 1 
ATOM   6911  C CA  . PHE B 2  400 ? -7.357  41.685  6.576   1.00 92.83 400 B 1 
ATOM   6912  C C   . PHE B 2  400 ? -6.885  42.092  5.175   1.00 92.84 400 B 1 
ATOM   6913  O O   . PHE B 2  400 ? -6.466  43.230  4.977   1.00 91.90 400 B 1 
ATOM   6914  C CB  . PHE B 2  400 ? -6.352  40.739  7.248   1.00 92.21 400 B 1 
ATOM   6915  C CG  . PHE B 2  400 ? -4.917  41.213  7.188   1.00 91.74 400 B 1 
ATOM   6916  C CD1 . PHE B 2  400 ? -3.993  40.586  6.334   1.00 87.05 400 B 1 
ATOM   6917  C CD2 . PHE B 2  400 ? -4.500  42.287  7.986   1.00 87.51 400 B 1 
ATOM   6918  C CE1 . PHE B 2  400 ? -2.660  41.021  6.295   1.00 86.95 400 B 1 
ATOM   6919  C CE2 . PHE B 2  400 ? -3.169  42.729  7.949   1.00 86.31 400 B 1 
ATOM   6920  C CZ  . PHE B 2  400 ? -2.248  42.093  7.106   1.00 88.37 400 B 1 
ATOM   6921  N N   . ILE B 2  401 ? -7.014  41.209  4.191   1.00 91.78 401 B 1 
ATOM   6922  C CA  . ILE B 2  401 ? -6.657  41.495  2.795   1.00 90.87 401 B 1 
ATOM   6923  C C   . ILE B 2  401 ? -7.590  42.553  2.188   1.00 90.35 401 B 1 
ATOM   6924  O O   . ILE B 2  401 ? -7.123  43.436  1.471   1.00 89.07 401 B 1 
ATOM   6925  C CB  . ILE B 2  401 ? -6.617  40.187  1.974   1.00 90.10 401 B 1 
ATOM   6926  C CG1 . ILE B 2  401 ? -5.426  39.317  2.442   1.00 87.91 401 B 1 
ATOM   6927  C CG2 . ILE B 2  401 ? -6.498  40.473  0.467   1.00 87.33 401 B 1 
ATOM   6928  C CD1 . ILE B 2  401 ? -5.454  37.876  1.927   1.00 82.03 401 B 1 
ATOM   6929  N N   . ALA B 2  402 ? -8.878  42.531  2.522   1.00 91.81 402 B 1 
ATOM   6930  C CA  . ALA B 2  402 ? -9.807  43.582  2.103   1.00 91.35 402 B 1 
ATOM   6931  C C   . ALA B 2  402 ? -9.409  44.960  2.654   1.00 91.03 402 B 1 
ATOM   6932  O O   . ALA B 2  402 ? -9.405  45.946  1.919   1.00 89.42 402 B 1 
ATOM   6933  C CB  . ALA B 2  402 ? -11.221 43.196  2.542   1.00 91.36 402 B 1 
ATOM   6934  N N   . GLN B 2  403 ? -9.010  45.026  3.923   1.00 91.29 403 B 1 
ATOM   6935  C CA  . GLN B 2  403 ? -8.538  46.258  4.567   1.00 90.25 403 B 1 
ATOM   6936  C C   . GLN B 2  403 ? -7.210  46.749  3.973   1.00 89.44 403 B 1 
ATOM   6937  O O   . GLN B 2  403 ? -7.070  47.942  3.701   1.00 86.88 403 B 1 
ATOM   6938  C CB  . GLN B 2  403 ? -8.389  46.016  6.074   1.00 90.16 403 B 1 
ATOM   6939  C CG  . GLN B 2  403 ? -9.739  45.877  6.784   1.00 88.81 403 B 1 
ATOM   6940  C CD  . GLN B 2  403 ? -9.613  45.359  8.218   1.00 89.91 403 B 1 
ATOM   6941  O OE1 . GLN B 2  403 ? -8.552  45.032  8.724   1.00 84.22 403 B 1 
ATOM   6942  N NE2 . GLN B 2  403 ? -10.716 45.252  8.928   1.00 82.58 403 B 1 
ATOM   6943  N N   . LEU B 2  404 ? -6.263  45.848  3.725   1.00 89.10 404 B 1 
ATOM   6944  C CA  . LEU B 2  404 ? -5.025  46.155  3.002   1.00 87.01 404 B 1 
ATOM   6945  C C   . LEU B 2  404 ? -5.319  46.725  1.616   1.00 85.89 404 B 1 
ATOM   6946  O O   . LEU B 2  404 ? -4.731  47.731  1.235   1.00 82.80 404 B 1 
ATOM   6947  C CB  . LEU B 2  404 ? -4.161  44.890  2.874   1.00 85.70 404 B 1 
ATOM   6948  C CG  . LEU B 2  404 ? -3.198  44.670  4.048   1.00 81.24 404 B 1 
ATOM   6949  C CD1 . LEU B 2  404 ? -2.632  43.262  3.978   1.00 76.03 404 B 1 
ATOM   6950  C CD2 . LEU B 2  404 ? -2.020  45.641  3.990   1.00 76.16 404 B 1 
ATOM   6951  N N   . SER B 2  405 ? -6.264  46.130  0.894   1.00 87.15 405 B 1 
ATOM   6952  C CA  . SER B 2  405 ? -6.654  46.537  -0.461  1.00 84.66 405 B 1 
ATOM   6953  C C   . SER B 2  405 ? -7.574  47.765  -0.500  1.00 83.99 405 B 1 
ATOM   6954  O O   . SER B 2  405 ? -7.995  48.169  -1.580  1.00 79.65 405 B 1 
ATOM   6955  C CB  . SER B 2  405 ? -7.318  45.369  -1.187  1.00 83.12 405 B 1 
ATOM   6956  O OG  . SER B 2  405 ? -6.510  44.215  -1.111  1.00 73.72 405 B 1 
ATOM   6957  N N   . GLN B 2  406 ? -7.906  48.350  0.656   1.00 84.74 406 B 1 
ATOM   6958  C CA  . GLN B 2  406 ? -8.874  49.449  0.812   1.00 84.88 406 B 1 
ATOM   6959  C C   . GLN B 2  406 ? -10.243 49.161  0.172   1.00 85.18 406 B 1 
ATOM   6960  O O   . GLN B 2  406 ? -10.964 50.076  -0.225  1.00 79.29 406 B 1 
ATOM   6961  C CB  . GLN B 2  406 ? -8.280  50.791  0.358   1.00 81.79 406 B 1 
ATOM   6962  C CG  . GLN B 2  406 ? -7.033  51.187  1.153   1.00 76.44 406 B 1 
ATOM   6963  C CD  . GLN B 2  406 ? -6.533  52.595  0.813   1.00 69.40 406 B 1 
ATOM   6964  O OE1 . GLN B 2  406 ? -7.004  53.270  -0.078  1.00 62.30 406 B 1 
ATOM   6965  N NE2 . GLN B 2  406 ? -5.556  53.093  1.535   1.00 59.82 406 B 1 
ATOM   6966  N N   . GLN B 2  407 ? -10.624 47.900  0.069   1.00 85.44 407 B 1 
ATOM   6967  C CA  . GLN B 2  407 ? -11.953 47.534  -0.400  1.00 84.53 407 B 1 
ATOM   6968  C C   . GLN B 2  407 ? -12.944 47.559  0.759   1.00 85.33 407 B 1 
ATOM   6969  O O   . GLN B 2  407 ? -12.752 46.908  1.785   1.00 81.26 407 B 1 
ATOM   6970  C CB  . GLN B 2  407 ? -11.951 46.182  -1.112  1.00 81.94 407 B 1 
ATOM   6971  C CG  . GLN B 2  407 ? -11.246 46.239  -2.475  1.00 74.90 407 B 1 
ATOM   6972  C CD  . GLN B 2  407 ? -11.656 45.101  -3.409  1.00 69.40 407 B 1 
ATOM   6973  O OE1 . GLN B 2  407 ? -12.563 44.326  -3.144  1.00 62.37 407 B 1 
ATOM   6974  N NE2 . GLN B 2  407 ? -11.039 44.983  -4.561  1.00 59.74 407 B 1 
ATOM   6975  N N   . SER B 2  408 ? -14.032 48.289  0.579   1.00 85.57 408 B 1 
ATOM   6976  C CA  . SER B 2  408 ? -15.144 48.229  1.520   1.00 85.89 408 B 1 
ATOM   6977  C C   . SER B 2  408 ? -15.859 46.883  1.408   1.00 87.04 408 B 1 
ATOM   6978  O O   . SER B 2  408 ? -16.224 46.441  0.313   1.00 82.75 408 B 1 
ATOM   6979  C CB  . SER B 2  408 ? -16.111 49.396  1.298   1.00 81.83 408 B 1 
ATOM   6980  O OG  . SER B 2  408 ? -16.616 49.388  -0.021  1.00 69.57 408 B 1 
ATOM   6981  N N   . LEU B 2  409 ? -16.085 46.248  2.553   1.00 86.81 409 B 1 
ATOM   6982  C CA  . LEU B 2  409 ? -16.911 45.053  2.659   1.00 87.70 409 B 1 
ATOM   6983  C C   . LEU B 2  409 ? -18.339 45.470  3.000   1.00 88.59 409 B 1 
ATOM   6984  O O   . LEU B 2  409 ? -18.620 45.891  4.121   1.00 84.97 409 B 1 
ATOM   6985  C CB  . LEU B 2  409 ? -16.315 44.100  3.705   1.00 86.21 409 B 1 
ATOM   6986  C CG  . LEU B 2  409 ? -14.962 43.488  3.300   1.00 85.31 409 B 1 
ATOM   6987  C CD1 . LEU B 2  409 ? -14.391 42.711  4.478   1.00 78.90 409 B 1 
ATOM   6988  C CD2 . LEU B 2  409 ? -15.090 42.527  2.116   1.00 79.55 409 B 1 
ATOM   6989  N N   . ASP B 2  410 ? -19.232 45.366  2.030   1.00 89.72 410 B 1 
ATOM   6990  C CA  . ASP B 2  410 ? -20.661 45.490  2.284   1.00 89.92 410 B 1 
ATOM   6991  C C   . ASP B 2  410 ? -21.215 44.217  2.944   1.00 91.46 410 B 1 
ATOM   6992  O O   . ASP B 2  410 ? -20.528 43.202  3.102   1.00 88.41 410 B 1 
ATOM   6993  C CB  . ASP B 2  410 ? -21.398 45.888  0.988   1.00 87.30 410 B 1 
ATOM   6994  C CG  . ASP B 2  410 ? -21.335 44.849  -0.131  1.00 80.07 410 B 1 
ATOM   6995  O OD1 . ASP B 2  410 ? -21.193 43.652  0.166   1.00 69.63 410 B 1 
ATOM   6996  O OD2 . ASP B 2  410 ? -21.456 45.261  -1.303  1.00 71.76 410 B 1 
ATOM   6997  N N   . PHE B 2  411 ? -22.482 44.274  3.350   1.00 92.01 411 B 1 
ATOM   6998  C CA  . PHE B 2  411 ? -23.136 43.142  4.006   1.00 92.39 411 B 1 
ATOM   6999  C C   . PHE B 2  411 ? -23.156 41.881  3.130   1.00 93.08 411 B 1 
ATOM   7000  O O   . PHE B 2  411 ? -22.986 40.775  3.637   1.00 91.26 411 B 1 
ATOM   7001  C CB  . PHE B 2  411 ? -24.558 43.556  4.400   1.00 90.76 411 B 1 
ATOM   7002  C CG  . PHE B 2  411 ? -25.300 42.482  5.165   1.00 86.82 411 B 1 
ATOM   7003  C CD1 . PHE B 2  411 ? -26.248 41.668  4.525   1.00 79.04 411 B 1 
ATOM   7004  C CD2 . PHE B 2  411 ? -25.024 42.275  6.530   1.00 78.86 411 B 1 
ATOM   7005  C CE1 . PHE B 2  411 ? -26.921 40.667  5.244   1.00 76.41 411 B 1 
ATOM   7006  C CE2 . PHE B 2  411 ? -25.692 41.275  7.253   1.00 74.82 411 B 1 
ATOM   7007  C CZ  . PHE B 2  411 ? -26.644 40.475  6.608   1.00 77.66 411 B 1 
ATOM   7008  N N   . VAL B 2  412 ? -23.316 42.038  1.819   1.00 91.42 412 B 1 
ATOM   7009  C CA  . VAL B 2  412 ? -23.326 40.909  0.878   1.00 91.32 412 B 1 
ATOM   7010  C C   . VAL B 2  412 ? -21.954 40.242  0.832   1.00 92.19 412 B 1 
ATOM   7011  O O   . VAL B 2  412 ? -21.870 39.024  0.964   1.00 90.98 412 B 1 
ATOM   7012  C CB  . VAL B 2  412 ? -23.779 41.354  -0.524  1.00 89.64 412 B 1 
ATOM   7013  C CG1 . VAL B 2  412 ? -23.786 40.188  -1.510  1.00 82.98 412 B 1 
ATOM   7014  C CG2 . VAL B 2  412 ? -25.193 41.941  -0.482  1.00 82.63 412 B 1 
ATOM   7015  N N   . LYS B 2  413 ? -20.875 41.028  0.739   1.00 92.01 413 B 1 
ATOM   7016  C CA  . LYS B 2  413 ? -19.507 40.500  0.777   1.00 91.64 413 B 1 
ATOM   7017  C C   . LYS B 2  413 ? -19.193 39.803  2.101   1.00 92.37 413 B 1 
ATOM   7018  O O   . LYS B 2  413 ? -18.575 38.746  2.094   1.00 91.40 413 B 1 
ATOM   7019  C CB  . LYS B 2  413 ? -18.496 41.620  0.511   1.00 90.14 413 B 1 
ATOM   7020  C CG  . LYS B 2  413 ? -18.494 42.079  -0.952  1.00 86.57 413 B 1 
ATOM   7021  C CD  . LYS B 2  413 ? -17.422 43.155  -1.160  1.00 82.15 413 B 1 
ATOM   7022  C CE  . LYS B 2  413 ? -17.360 43.597  -2.623  1.00 76.07 413 B 1 
ATOM   7023  N NZ  . LYS B 2  413 ? -16.192 44.470  -2.879  1.00 67.94 413 B 1 
ATOM   7024  N N   . ILE B 2  414 ? -19.653 40.346  3.225   1.00 93.66 414 B 1 
ATOM   7025  C CA  . ILE B 2  414 ? -19.478 39.720  4.547   1.00 93.47 414 B 1 
ATOM   7026  C C   . ILE B 2  414 ? -20.171 38.352  4.605   1.00 93.82 414 B 1 
ATOM   7027  O O   . ILE B 2  414 ? -19.564 37.375  5.033   1.00 92.83 414 B 1 
ATOM   7028  C CB  . ILE B 2  414 ? -19.969 40.667  5.666   1.00 92.76 414 B 1 
ATOM   7029  C CG1 . ILE B 2  414 ? -19.011 41.872  5.784   1.00 89.50 414 B 1 
ATOM   7030  C CG2 . ILE B 2  414 ? -20.079 39.939  7.018   1.00 88.83 414 B 1 
ATOM   7031  C CD1 . ILE B 2  414 ? -19.544 43.011  6.655   1.00 80.62 414 B 1 
ATOM   7032  N N   . ILE B 2  415 ? -21.424 38.269  4.150   1.00 93.80 415 B 1 
ATOM   7033  C CA  . ILE B 2  415 ? -22.155 36.995  4.082   1.00 93.11 415 B 1 
ATOM   7034  C C   . ILE B 2  415 ? -21.474 36.018  3.116   1.00 93.41 415 B 1 
ATOM   7035  O O   . ILE B 2  415 ? -21.352 34.839  3.434   1.00 92.60 415 B 1 
ATOM   7036  C CB  . ILE B 2  415 ? -23.636 37.235  3.716   1.00 92.36 415 B 1 
ATOM   7037  C CG1 . ILE B 2  415 ? -24.391 38.015  4.824   1.00 87.13 415 B 1 
ATOM   7038  C CG2 . ILE B 2  415 ? -24.377 35.923  3.402   1.00 85.93 415 B 1 
ATOM   7039  C CD1 . ILE B 2  415 ? -24.581 37.280  6.154   1.00 76.23 415 B 1 
ATOM   7040  N N   . THR B 2  416 ? -20.976 36.509  1.989   1.00 92.15 416 B 1 
ATOM   7041  C CA  . THR B 2  416 ? -20.227 35.678  1.036   1.00 91.35 416 B 1 
ATOM   7042  C C   . THR B 2  416 ? -18.971 35.091  1.679   1.00 91.80 416 B 1 
ATOM   7043  O O   . THR B 2  416 ? -18.764 33.888  1.587   1.00 91.06 416 B 1 
ATOM   7044  C CB  . THR B 2  416 ? -19.871 36.463  -0.235  1.00 90.39 416 B 1 
ATOM   7045  O OG1 . THR B 2  416 ? -21.037 36.982  -0.827  1.00 82.58 416 B 1 
ATOM   7046  C CG2 . THR B 2  416 ? -19.205 35.593  -1.293  1.00 82.70 416 B 1 
ATOM   7047  N N   . ILE B 2  417 ? -18.182 35.893  2.401   1.00 93.66 417 B 1 
ATOM   7048  C CA  . ILE B 2  417 ? -16.998 35.410  3.136   1.00 93.11 417 B 1 
ATOM   7049  C C   . ILE B 2  417 ? -17.393 34.337  4.157   1.00 92.93 417 B 1 
ATOM   7050  O O   . ILE B 2  417 ? -16.797 33.267  4.173   1.00 91.63 417 B 1 
ATOM   7051  C CB  . ILE B 2  417 ? -16.235 36.581  3.803   1.00 92.70 417 B 1 
ATOM   7052  C CG1 . ILE B 2  417 ? -15.564 37.468  2.732   1.00 90.44 417 B 1 
ATOM   7053  C CG2 . ILE B 2  417 ? -15.165 36.070  4.793   1.00 90.14 417 B 1 
ATOM   7054  C CD1 . ILE B 2  417 ? -15.067 38.817  3.267   1.00 87.23 417 B 1 
ATOM   7055  N N   . LEU B 2  418 ? -18.420 34.595  4.979   1.00 94.37 418 B 1 
ATOM   7056  C CA  . LEU B 2  418 ? -18.892 33.656  6.005   1.00 93.71 418 B 1 
ATOM   7057  C C   . LEU B 2  418 ? -19.297 32.299  5.424   1.00 93.68 418 B 1 
ATOM   7058  O O   . LEU B 2  418 ? -18.852 31.256  5.900   1.00 92.12 418 B 1 
ATOM   7059  C CB  . LEU B 2  418 ? -20.097 34.272  6.743   1.00 93.16 418 B 1 
ATOM   7060  C CG  . LEU B 2  418 ? -19.718 35.306  7.812   1.00 87.18 418 B 1 
ATOM   7061  C CD1 . LEU B 2  418 ? -20.964 36.072  8.248   1.00 80.64 418 B 1 
ATOM   7062  C CD2 . LEU B 2  418 ? -19.135 34.613  9.036   1.00 81.32 418 B 1 
ATOM   7063  N N   . VAL B 2  419 ? -20.145 32.312  4.399   1.00 92.33 419 B 1 
ATOM   7064  C CA  . VAL B 2  419 ? -20.659 31.086  3.777   1.00 90.98 419 B 1 
ATOM   7065  C C   . VAL B 2  419 ? -19.543 30.344  3.046   1.00 90.56 419 B 1 
ATOM   7066  O O   . VAL B 2  419 ? -19.401 29.136  3.215   1.00 89.36 419 B 1 
ATOM   7067  C CB  . VAL B 2  419 ? -21.845 31.396  2.842   1.00 89.82 419 B 1 
ATOM   7068  C CG1 . VAL B 2  419 ? -22.318 30.157  2.083   1.00 83.69 419 B 1 
ATOM   7069  C CG2 . VAL B 2  419 ? -23.042 31.923  3.645   1.00 84.03 419 B 1 
ATOM   7070  N N   . THR B 2  420 ? -18.720 31.064  2.291   1.00 91.09 420 B 1 
ATOM   7071  C CA  . THR B 2  420 ? -17.624 30.458  1.525   1.00 89.17 420 B 1 
ATOM   7072  C C   . THR B 2  420 ? -16.552 29.875  2.447   1.00 88.86 420 B 1 
ATOM   7073  O O   . THR B 2  420 ? -16.115 28.756  2.220   1.00 87.54 420 B 1 
ATOM   7074  C CB  . THR B 2  420 ? -17.010 31.451  0.528   1.00 88.25 420 B 1 
ATOM   7075  O OG1 . THR B 2  420 ? -18.015 32.062  -0.239  1.00 77.94 420 B 1 
ATOM   7076  C CG2 . THR B 2  420 ? -16.082 30.772  -0.468  1.00 77.40 420 B 1 
ATOM   7077  N N   . ALA B 2  421 ? -16.181 30.570  3.531   1.00 91.46 421 B 1 
ATOM   7078  C CA  . ALA B 2  421 ? -15.223 30.058  4.509   1.00 90.61 421 B 1 
ATOM   7079  C C   . ALA B 2  421 ? -15.731 28.786  5.201   1.00 90.18 421 B 1 
ATOM   7080  O O   . ALA B 2  421 ? -15.006 27.799  5.292   1.00 87.97 421 B 1 
ATOM   7081  C CB  . ALA B 2  421 ? -14.910 31.152  5.535   1.00 90.47 421 B 1 
ATOM   7082  N N   . THR B 2  422 ? -16.991 28.782  5.626   1.00 91.25 422 B 1 
ATOM   7083  C CA  . THR B 2  422 ? -17.611 27.616  6.273   1.00 90.07 422 B 1 
ATOM   7084  C C   . THR B 2  422 ? -17.682 26.419  5.318   1.00 89.35 422 B 1 
ATOM   7085  O O   . THR B 2  422 ? -17.267 25.322  5.675   1.00 87.60 422 B 1 
ATOM   7086  C CB  . THR B 2  422 ? -19.010 27.963  6.805   1.00 90.26 422 B 1 
ATOM   7087  O OG1 . THR B 2  422 ? -18.956 29.094  7.639   1.00 82.60 422 B 1 
ATOM   7088  C CG2 . THR B 2  422 ? -19.611 26.833  7.630   1.00 83.05 422 B 1 
ATOM   7089  N N   . ALA B 2  423 ? -18.158 26.633  4.096   1.00 87.54 423 B 1 
ATOM   7090  C CA  . ALA B 2  423 ? -18.271 25.565  3.106   1.00 85.36 423 B 1 
ATOM   7091  C C   . ALA B 2  423 ? -16.901 25.029  2.651   1.00 84.78 423 B 1 
ATOM   7092  O O   . ALA B 2  423 ? -16.714 23.819  2.541   1.00 81.59 423 B 1 
ATOM   7093  C CB  . ALA B 2  423 ? -19.092 26.088  1.923   1.00 83.69 423 B 1 
ATOM   7094  N N   . SER B 2  424 ? -15.938 25.916  2.417   1.00 84.57 424 B 1 
ATOM   7095  C CA  . SER B 2  424 ? -14.613 25.523  1.936   1.00 81.64 424 B 1 
ATOM   7096  C C   . SER B 2  424 ? -13.775 24.815  3.000   1.00 81.77 424 B 1 
ATOM   7097  O O   . SER B 2  424 ? -13.055 23.885  2.661   1.00 77.90 424 B 1 
ATOM   7098  C CB  . SER B 2  424 ? -13.867 26.723  1.353   1.00 79.51 424 B 1 
ATOM   7099  O OG  . SER B 2  424 ? -13.577 27.682  2.339   1.00 71.55 424 B 1 
ATOM   7100  N N   . SER B 2  425 ? -13.919 25.168  4.279   1.00 84.81 425 B 1 
ATOM   7101  C CA  . SER B 2  425 ? -13.213 24.494  5.375   1.00 82.51 425 B 1 
ATOM   7102  C C   . SER B 2  425 ? -13.577 23.010  5.481   1.00 82.36 425 B 1 
ATOM   7103  O O   . SER B 2  425 ? -12.697 22.176  5.675   1.00 78.38 425 B 1 
ATOM   7104  C CB  . SER B 2  425 ? -13.472 25.213  6.702   1.00 81.53 425 B 1 
ATOM   7105  O OG  . SER B 2  425 ? -14.794 25.035  7.155   1.00 74.85 425 B 1 
ATOM   7106  N N   . VAL B 2  426 ? -14.845 22.667  5.273   1.00 81.84 426 B 1 
ATOM   7107  C CA  . VAL B 2  426 ? -15.313 21.272  5.259   1.00 79.65 426 B 1 
ATOM   7108  C C   . VAL B 2  426 ? -14.701 20.481  4.095   1.00 78.50 426 B 1 
ATOM   7109  O O   . VAL B 2  426 ? -14.340 19.317  4.259   1.00 72.49 426 B 1 
ATOM   7110  C CB  . VAL B 2  426 ? -16.855 21.220  5.197   1.00 77.98 426 B 1 
ATOM   7111  C CG1 . VAL B 2  426 ? -17.384 19.789  5.136   1.00 71.52 426 B 1 
ATOM   7112  C CG2 . VAL B 2  426 ? -17.487 21.884  6.421   1.00 72.29 426 B 1 
ATOM   7113  N N   . GLY B 2  427 ? -14.563 21.100  2.934   1.00 75.97 427 B 1 
ATOM   7114  C CA  . GLY B 2  427 ? -14.021 20.452  1.735   1.00 72.68 427 B 1 
ATOM   7115  C C   . GLY B 2  427 ? -12.496 20.388  1.659   1.00 73.82 427 B 1 
ATOM   7116  O O   . GLY B 2  427 ? -11.954 19.610  0.876   1.00 69.01 427 B 1 
ATOM   7117  N N   . ALA B 2  428 ? -11.804 21.180  2.469   1.00 73.55 428 B 1 
ATOM   7118  C CA  . ALA B 2  428 ? -10.363 21.383  2.349   1.00 72.40 428 B 1 
ATOM   7119  C C   . ALA B 2  428 ? -9.522  20.099  2.472   1.00 72.70 428 B 1 
ATOM   7120  O O   . ALA B 2  428 ? -8.488  19.974  1.816   1.00 68.73 428 B 1 
ATOM   7121  C CB  . ALA B 2  428 ? -9.966  22.422  3.395   1.00 69.50 428 B 1 
ATOM   7122  N N   . ALA B 2  429 ? -9.985  19.126  3.257   1.00 73.90 429 B 1 
ATOM   7123  C CA  . ALA B 2  429 ? -9.295  17.847  3.445   1.00 72.16 429 B 1 
ATOM   7124  C C   . ALA B 2  429 ? -9.132  17.011  2.159   1.00 73.98 429 B 1 
ATOM   7125  O O   . ALA B 2  429 ? -8.213  16.199  2.065   1.00 68.99 429 B 1 
ATOM   7126  C CB  . ALA B 2  429 ? -10.069 17.049  4.496   1.00 68.62 429 B 1 
ATOM   7127  N N   . GLY B 2  430 ? -10.014 17.198  1.192   1.00 69.27 430 B 1 
ATOM   7128  C CA  . GLY B 2  430 ? -9.960  16.507  -0.101  1.00 64.72 430 B 1 
ATOM   7129  C C   . GLY B 2  430 ? -9.294  17.302  -1.224  1.00 65.13 430 B 1 
ATOM   7130  O O   . GLY B 2  430 ? -9.249  16.826  -2.358  1.00 61.33 430 B 1 
ATOM   7131  N N   . ILE B 2  431 ? -8.809  18.498  -0.932  1.00 66.93 431 B 1 
ATOM   7132  C CA  . ILE B 2  431 ? -8.182  19.396  -1.904  1.00 66.56 431 B 1 
ATOM   7133  C C   . ILE B 2  431 ? -6.690  19.518  -1.561  1.00 66.78 431 B 1 
ATOM   7134  O O   . ILE B 2  431 ? -6.356  19.978  -0.469  1.00 64.42 431 B 1 
ATOM   7135  C CB  . ILE B 2  431 ? -8.885  20.772  -1.929  1.00 63.94 431 B 1 
ATOM   7136  C CG1 . ILE B 2  431 ? -10.404 20.641  -2.187  1.00 61.00 431 B 1 
ATOM   7137  C CG2 . ILE B 2  431 ? -8.241  21.657  -3.009  1.00 60.05 431 B 1 
ATOM   7138  C CD1 . ILE B 2  431 ? -11.182 21.955  -2.037  1.00 54.01 431 B 1 
ATOM   7139  N N   . PRO B 2  432 ? -5.772  19.155  -2.464  1.00 60.67 432 B 1 
ATOM   7140  C CA  . PRO B 2  432 ? -4.340  19.328  -2.234  1.00 57.83 432 B 1 
ATOM   7141  C C   . PRO B 2  432 ? -3.991  20.800  -1.988  1.00 59.65 432 B 1 
ATOM   7142  O O   . PRO B 2  432 ? -4.466  21.677  -2.701  1.00 57.44 432 B 1 
ATOM   7143  C CB  . PRO B 2  432 ? -3.647  18.772  -3.482  1.00 53.84 432 B 1 
ATOM   7144  C CG  . PRO B 2  432 ? -4.670  17.792  -4.038  1.00 54.60 432 B 1 
ATOM   7145  C CD  . PRO B 2  432 ? -5.998  18.450  -3.707  1.00 59.32 432 B 1 
ATOM   7146  N N   . ALA B 2  433 ? -3.163  21.068  -0.973  1.00 60.79 433 B 1 
ATOM   7147  C CA  . ALA B 2  433 ? -2.889  22.419  -0.465  1.00 60.82 433 B 1 
ATOM   7148  C C   . ALA B 2  433 ? -4.178  23.210  -0.142  1.00 64.48 433 B 1 
ATOM   7149  O O   . ALA B 2  433 ? -4.276  24.414  -0.368  1.00 60.91 433 B 1 
ATOM   7150  C CB  . ALA B 2  433 ? -1.913  23.138  -1.399  1.00 56.93 433 B 1 
ATOM   7151  N N   . GLY B 2  434 ? -5.179  22.515  0.401   1.00 66.01 434 B 1 
ATOM   7152  C CA  . GLY B 2  434 ? -6.548  22.987  0.555   1.00 65.38 434 B 1 
ATOM   7153  C C   . GLY B 2  434 ? -6.692  24.326  1.264   1.00 69.32 434 B 1 
ATOM   7154  O O   . GLY B 2  434 ? -7.442  25.177  0.797   1.00 66.14 434 B 1 
ATOM   7155  N N   . GLY B 2  435 ? -5.946  24.582  2.343   1.00 72.10 435 B 1 
ATOM   7156  C CA  . GLY B 2  435 ? -6.029  25.861  3.061   1.00 72.78 435 B 1 
ATOM   7157  C C   . GLY B 2  435 ? -5.639  27.079  2.221   1.00 76.62 435 B 1 
ATOM   7158  O O   . GLY B 2  435 ? -6.242  28.142  2.361   1.00 74.76 435 B 1 
ATOM   7159  N N   . VAL B 2  436 ? -4.688  26.928  1.305   1.00 73.18 436 B 1 
ATOM   7160  C CA  . VAL B 2  436 ? -4.311  27.998  0.369   1.00 74.25 436 B 1 
ATOM   7161  C C   . VAL B 2  436 ? -5.381  28.179  -0.703  1.00 77.04 436 B 1 
ATOM   7162  O O   . VAL B 2  436 ? -5.815  29.297  -0.969  1.00 75.91 436 B 1 
ATOM   7163  C CB  . VAL B 2  436 ? -2.948  27.704  -0.277  1.00 70.81 436 B 1 
ATOM   7164  C CG1 . VAL B 2  436 ? -2.586  28.765  -1.305  1.00 64.04 436 B 1 
ATOM   7165  C CG2 . VAL B 2  436 ? -1.839  27.660  0.778   1.00 64.32 436 B 1 
ATOM   7166  N N   . LEU B 2  437 ? -5.840  27.072  -1.289  1.00 73.11 437 B 1 
ATOM   7167  C CA  . LEU B 2  437 ? -6.852  27.101  -2.343  1.00 74.36 437 B 1 
ATOM   7168  C C   . LEU B 2  437 ? -8.212  27.576  -1.824  1.00 78.16 437 B 1 
ATOM   7169  O O   . LEU B 2  437 ? -8.885  28.350  -2.494  1.00 77.48 437 B 1 
ATOM   7170  C CB  . LEU B 2  437 ? -6.957  25.711  -2.984  1.00 71.21 437 B 1 
ATOM   7171  C CG  . LEU B 2  437 ? -5.730  25.320  -3.832  1.00 63.57 437 B 1 
ATOM   7172  C CD1 . LEU B 2  437 ? -5.862  23.868  -4.277  1.00 57.01 437 B 1 
ATOM   7173  C CD2 . LEU B 2  437 ? -5.604  26.185  -5.089  1.00 57.00 437 B 1 
ATOM   7174  N N   . THR B 2  438 ? -8.598  27.162  -0.623  1.00 78.88 438 B 1 
ATOM   7175  C CA  . THR B 2  438 ? -9.845  27.615  0.001   1.00 79.86 438 B 1 
ATOM   7176  C C   . THR B 2  438 ? -9.800  29.102  0.331   1.00 82.77 438 B 1 
ATOM   7177  O O   . THR B 2  438 ? -10.777 29.801  0.073   1.00 82.26 438 B 1 
ATOM   7178  C CB  . THR B 2  438 ? -10.197 26.798  1.247   1.00 77.24 438 B 1 
ATOM   7179  O OG1 . THR B 2  438 ? -9.134  26.745  2.160   1.00 69.42 438 B 1 
ATOM   7180  C CG2 . THR B 2  438 ? -10.577 25.362  0.896   1.00 67.37 438 B 1 
ATOM   7181  N N   . LEU B 2  439 ? -8.664  29.626  0.794   1.00 84.70 439 B 1 
ATOM   7182  C CA  . LEU B 2  439 ? -8.494  31.067  0.969   1.00 86.37 439 B 1 
ATOM   7183  C C   . LEU B 2  439 ? -8.564  31.805  -0.378  1.00 87.23 439 B 1 
ATOM   7184  O O   . LEU B 2  439 ? -9.240  32.826  -0.460  1.00 86.64 439 B 1 
ATOM   7185  C CB  . LEU B 2  439 ? -7.190  31.349  1.733   1.00 86.75 439 B 1 
ATOM   7186  C CG  . LEU B 2  439 ? -6.950  32.842  2.025   1.00 85.25 439 B 1 
ATOM   7187  C CD1 . LEU B 2  439 ? -8.074  33.482  2.837   1.00 80.44 439 B 1 
ATOM   7188  C CD2 . LEU B 2  439 ? -5.653  33.005  2.821   1.00 81.11 439 B 1 
ATOM   7189  N N   . ALA B 2  440 ? -7.946  31.271  -1.425  1.00 83.41 440 B 1 
ATOM   7190  C CA  . ALA B 2  440 ? -8.058  31.837  -2.770  1.00 82.54 440 B 1 
ATOM   7191  C C   . ALA B 2  440 ? -9.517  31.875  -3.257  1.00 83.65 440 B 1 
ATOM   7192  O O   . ALA B 2  440 ? -9.974  32.917  -3.714  1.00 82.70 440 B 1 
ATOM   7193  C CB  . ALA B 2  440 ? -7.152  31.053  -3.727  1.00 80.53 440 B 1 
ATOM   7194  N N   . ILE B 2  441 ? -10.278 30.788  -3.058  1.00 83.38 441 B 1 
ATOM   7195  C CA  . ILE B 2  441 ? -11.712 30.719  -3.388  1.00 82.54 441 B 1 
ATOM   7196  C C   . ILE B 2  441 ? -12.509 31.806  -2.649  1.00 83.89 441 B 1 
ATOM   7197  O O   . ILE B 2  441 ? -13.363 32.460  -3.246  1.00 83.59 441 B 1 
ATOM   7198  C CB  . ILE B 2  441 ? -12.261 29.306  -3.076  1.00 81.01 441 B 1 
ATOM   7199  C CG1 . ILE B 2  441 ? -11.688 28.266  -4.070  1.00 76.94 441 B 1 
ATOM   7200  C CG2 . ILE B 2  441 ? -13.801 29.263  -3.113  1.00 75.66 441 B 1 
ATOM   7201  C CD1 . ILE B 2  441 ? -11.855 26.808  -3.613  1.00 70.28 441 B 1 
ATOM   7202  N N   . ILE B 2  442 ? -12.225 32.030  -1.360  1.00 87.06 442 B 1 
ATOM   7203  C CA  . ILE B 2  442 ? -12.897 33.077  -0.572  1.00 87.76 442 B 1 
ATOM   7204  C C   . ILE B 2  442 ? -12.569 34.470  -1.124  1.00 88.25 442 B 1 
ATOM   7205  O O   . ILE B 2  442 ? -13.463 35.304  -1.259  1.00 87.33 442 B 1 
ATOM   7206  C CB  . ILE B 2  442 ? -12.518 32.972  0.921   1.00 88.00 442 B 1 
ATOM   7207  C CG1 . ILE B 2  442 ? -13.026 31.651  1.537   1.00 85.56 442 B 1 
ATOM   7208  C CG2 . ILE B 2  442 ? -13.099 34.148  1.733   1.00 84.98 442 B 1 
ATOM   7209  C CD1 . ILE B 2  442 ? -12.270 31.263  2.813   1.00 80.87 442 B 1 
ATOM   7210  N N   . LEU B 2  443 ? -11.297 34.728  -1.445  1.00 89.08 443 B 1 
ATOM   7211  C CA  . LEU B 2  443 ? -10.846 36.015  -1.975  1.00 88.49 443 B 1 
ATOM   7212  C C   . LEU B 2  443 ? -11.446 36.305  -3.358  1.00 88.27 443 B 1 
ATOM   7213  O O   . LEU B 2  443 ? -11.963 37.400  -3.582  1.00 86.84 443 B 1 
ATOM   7214  C CB  . LEU B 2  443 ? -9.309  36.040  -2.020  1.00 88.33 443 B 1 
ATOM   7215  C CG  . LEU B 2  443 ? -8.618  36.033  -0.646  1.00 88.12 443 B 1 
ATOM   7216  C CD1 . LEU B 2  443 ? -7.113  35.895  -0.846  1.00 83.41 443 B 1 
ATOM   7217  C CD2 . LEU B 2  443 ? -8.880  37.304  0.151   1.00 83.81 443 B 1 
ATOM   7218  N N   . GLU B 2  444 ? -11.446 35.320  -4.249  1.00 86.93 444 B 1 
ATOM   7219  C CA  . GLU B 2  444 ? -12.052 35.433  -5.578  1.00 84.55 444 B 1 
ATOM   7220  C C   . GLU B 2  444 ? -13.564 35.681  -5.503  1.00 85.09 444 B 1 
ATOM   7221  O O   . GLU B 2  444 ? -14.082 36.534  -6.222  1.00 83.27 444 B 1 
ATOM   7222  C CB  . GLU B 2  444 ? -11.766 34.166  -6.391  1.00 82.61 444 B 1 
ATOM   7223  C CG  . GLU B 2  444 ? -10.308 34.090  -6.862  1.00 74.33 444 B 1 
ATOM   7224  C CD  . GLU B 2  444 ? -9.991  32.825  -7.668  1.00 69.72 444 B 1 
ATOM   7225  O OE1 . GLU B 2  444 ? -8.876  32.771  -8.235  1.00 61.71 444 B 1 
ATOM   7226  O OE2 . GLU B 2  444 ? -10.837 31.906  -7.729  1.00 62.53 444 B 1 
ATOM   7227  N N   . ALA B 2  445 ? -14.262 35.017  -4.572  1.00 87.01 445 B 1 
ATOM   7228  C CA  . ALA B 2  445 ? -15.701 35.200  -4.384  1.00 85.55 445 B 1 
ATOM   7229  C C   . ALA B 2  445 ? -16.104 36.642  -4.012  1.00 86.15 445 B 1 
ATOM   7230  O O   . ALA B 2  445 ? -17.253 37.037  -4.210  1.00 84.02 445 B 1 
ATOM   7231  C CB  . ALA B 2  445 ? -16.180 34.204  -3.321  1.00 84.94 445 B 1 
ATOM   7232  N N   . VAL B 2  446 ? -15.169 37.435  -3.481  1.00 88.90 446 B 1 
ATOM   7233  C CA  . VAL B 2  446 ? -15.381 38.854  -3.137  1.00 88.11 446 B 1 
ATOM   7234  C C   . VAL B 2  446 ? -14.477 39.818  -3.922  1.00 87.55 446 B 1 
ATOM   7235  O O   . VAL B 2  446 ? -14.357 40.984  -3.550  1.00 83.75 446 B 1 
ATOM   7236  C CB  . VAL B 2  446 ? -15.317 39.091  -1.615  1.00 87.49 446 B 1 
ATOM   7237  C CG1 . VAL B 2  446 ? -16.466 38.384  -0.899  1.00 79.01 446 B 1 
ATOM   7238  C CG2 . VAL B 2  446 ? -14.001 38.631  -0.992  1.00 78.55 446 B 1 
ATOM   7239  N N   . ASN B 2  447 ? -13.868 39.360  -5.020  1.00 87.27 447 B 1 
ATOM   7240  C CA  . ASN B 2  447 ? -12.959 40.119  -5.889  1.00 85.73 447 B 1 
ATOM   7241  C C   . ASN B 2  447 ? -11.780 40.763  -5.140  1.00 85.72 447 B 1 
ATOM   7242  O O   . ASN B 2  447 ? -11.448 41.930  -5.361  1.00 81.91 447 B 1 
ATOM   7243  C CB  . ASN B 2  447 ? -13.747 41.128  -6.743  1.00 83.78 447 B 1 
ATOM   7244  C CG  . ASN B 2  447 ? -14.662 40.494  -7.770  1.00 76.42 447 B 1 
ATOM   7245  O OD1 . ASN B 2  447 ? -14.494 39.380  -8.207  1.00 68.08 447 B 1 
ATOM   7246  N ND2 . ASN B 2  447 ? -15.656 41.221  -8.226  1.00 66.55 447 B 1 
ATOM   7247  N N   . LEU B 2  448 ? -11.161 40.021  -4.230  1.00 86.49 448 B 1 
ATOM   7248  C CA  . LEU B 2  448 ? -9.946  40.440  -3.535  1.00 86.48 448 B 1 
ATOM   7249  C C   . LEU B 2  448 ? -8.698  39.859  -4.220  1.00 86.43 448 B 1 
ATOM   7250  O O   . LEU B 2  448 ? -8.751  38.754  -4.751  1.00 83.70 448 B 1 
ATOM   7251  C CB  . LEU B 2  448 ? -10.025 40.032  -2.058  1.00 86.11 448 B 1 
ATOM   7252  C CG  . LEU B 2  448 ? -11.057 40.824  -1.239  1.00 85.11 448 B 1 
ATOM   7253  C CD1 . LEU B 2  448 ? -11.198 40.207  0.150   1.00 79.18 448 B 1 
ATOM   7254  C CD2 . LEU B 2  448 ? -10.649 42.287  -1.068  1.00 80.09 448 B 1 
ATOM   7255  N N   . PRO B 2  449 ? -7.561  40.578  -4.185  1.00 83.84 449 B 1 
ATOM   7256  C CA  . PRO B 2  449 ? -6.334  40.103  -4.813  1.00 82.44 449 B 1 
ATOM   7257  C C   . PRO B 2  449 ? -5.753  38.894  -4.068  1.00 83.18 449 B 1 
ATOM   7258  O O   . PRO B 2  449 ? -5.535  38.933  -2.856  1.00 80.55 449 B 1 
ATOM   7259  C CB  . PRO B 2  449 ? -5.385  41.305  -4.819  1.00 79.53 449 B 1 
ATOM   7260  C CG  . PRO B 2  449 ? -5.854  42.139  -3.629  1.00 77.11 449 B 1 
ATOM   7261  C CD  . PRO B 2  449 ? -7.362  41.898  -3.609  1.00 80.20 449 B 1 
ATOM   7262  N N   . VAL B 2  450 ? -5.442  37.837  -4.815  1.00 81.23 450 B 1 
ATOM   7263  C CA  . VAL B 2  450 ? -4.903  36.568  -4.289  1.00 79.48 450 B 1 
ATOM   7264  C C   . VAL B 2  450 ? -3.420  36.691  -3.907  1.00 79.04 450 B 1 
ATOM   7265  O O   . VAL B 2  450 ? -2.942  35.981  -3.032  1.00 75.40 450 B 1 
ATOM   7266  C CB  . VAL B 2  450 ? -5.135  35.436  -5.315  1.00 77.21 450 B 1 
ATOM   7267  C CG1 . VAL B 2  450 ? -4.875  34.066  -4.701  1.00 68.61 450 B 1 
ATOM   7268  C CG2 . VAL B 2  450 ? -6.569  35.424  -5.856  1.00 68.83 450 B 1 
ATOM   7269  N N   . ASP B 2  451 ? -2.705  37.661  -4.480  1.00 77.66 451 B 1 
ATOM   7270  C CA  . ASP B 2  451 ? -1.261  37.864  -4.277  1.00 75.24 451 B 1 
ATOM   7271  C C   . ASP B 2  451 ? -0.878  38.079  -2.804  1.00 76.22 451 B 1 
ATOM   7272  O O   . ASP B 2  451 ? 0.217   37.719  -2.371  1.00 72.80 451 B 1 
ATOM   7273  C CB  . ASP B 2  451 ? -0.800  39.075  -5.101  1.00 71.77 451 B 1 
ATOM   7274  C CG  . ASP B 2  451 ? -1.121  38.955  -6.589  1.00 65.58 451 B 1 
ATOM   7275  O OD1 . ASP B 2  451 ? -1.163  37.811  -7.086  1.00 58.47 451 B 1 
ATOM   7276  O OD2 . ASP B 2  451 ? -1.361  40.019  -7.201  1.00 57.84 451 B 1 
ATOM   7277  N N   . HIS B 2  452 ? -1.790  38.623  -2.004  1.00 78.67 452 B 1 
ATOM   7278  C CA  . HIS B 2  452 ? -1.559  38.873  -0.581  1.00 77.79 452 B 1 
ATOM   7279  C C   . HIS B 2  452 ? -1.574  37.610  0.293   1.00 79.38 452 B 1 
ATOM   7280  O O   . HIS B 2  452 ? -1.189  37.691  1.460   1.00 76.77 452 B 1 
ATOM   7281  C CB  . HIS B 2  452 ? -2.545  39.927  -0.085  1.00 75.86 452 B 1 
ATOM   7282  C CG  . HIS B 2  452 ? -2.320  41.282  -0.701  1.00 75.67 452 B 1 
ATOM   7283  N ND1 . HIS B 2  452 ? -1.113  41.942  -0.794  1.00 65.76 452 B 1 
ATOM   7284  C CD2 . HIS B 2  452 ? -3.261  42.097  -1.275  1.00 66.62 452 B 1 
ATOM   7285  C CE1 . HIS B 2  452 ? -1.326  43.112  -1.408  1.00 65.75 452 B 1 
ATOM   7286  N NE2 . HIS B 2  452 ? -2.616  43.244  -1.712  1.00 66.69 452 B 1 
ATOM   7287  N N   . ILE B 2  453 ? -1.938  36.441  -0.239  1.00 79.45 453 B 1 
ATOM   7288  C CA  . ILE B 2  453 ? -1.834  35.162  0.489   1.00 79.24 453 B 1 
ATOM   7289  C C   . ILE B 2  453 ? -0.391  34.900  0.948   1.00 79.08 453 B 1 
ATOM   7290  O O   . ILE B 2  453 ? -0.182  34.332  2.018   1.00 77.04 453 B 1 
ATOM   7291  C CB  . ILE B 2  453 ? -2.383  33.999  -0.368  1.00 78.49 453 B 1 
ATOM   7292  C CG1 . ILE B 2  453 ? -3.898  34.176  -0.598  1.00 75.84 453 B 1 
ATOM   7293  C CG2 . ILE B 2  453 ? -2.120  32.638  0.296   1.00 74.55 453 B 1 
ATOM   7294  C CD1 . ILE B 2  453 ? -4.522  33.155  -1.552  1.00 71.20 453 B 1 
ATOM   7295  N N   . SER B 2  454 ? 0.617   35.379  0.211   1.00 75.98 454 B 1 
ATOM   7296  C CA  . SER B 2  454 ? 2.026   35.261  0.611   1.00 73.17 454 B 1 
ATOM   7297  C C   . SER B 2  454 ? 2.330   35.895  1.978   1.00 74.51 454 B 1 
ATOM   7298  O O   . SER B 2  454 ? 3.138   35.358  2.735   1.00 72.28 454 B 1 
ATOM   7299  C CB  . SER B 2  454 ? 2.924   35.879  -0.462  1.00 69.91 454 B 1 
ATOM   7300  O OG  . SER B 2  454 ? 2.685   37.262  -0.605  1.00 61.96 454 B 1 
ATOM   7301  N N   . LEU B 2  455 ? 1.655   36.991  2.336   1.00 79.21 455 B 1 
ATOM   7302  C CA  . LEU B 2  455 ? 1.783   37.623  3.656   1.00 78.53 455 B 1 
ATOM   7303  C C   . LEU B 2  455 ? 1.195   36.741  4.760   1.00 80.12 455 B 1 
ATOM   7304  O O   . LEU B 2  455 ? 1.765   36.648  5.845   1.00 78.47 455 B 1 
ATOM   7305  C CB  . LEU B 2  455 ? 1.068   38.988  3.660   1.00 76.22 455 B 1 
ATOM   7306  C CG  . LEU B 2  455 ? 1.637   40.039  2.694   1.00 71.31 455 B 1 
ATOM   7307  C CD1 . LEU B 2  455 ? 0.712   41.252  2.672   1.00 65.68 455 B 1 
ATOM   7308  C CD2 . LEU B 2  455 ? 3.027   40.499  3.126   1.00 65.45 455 B 1 
ATOM   7309  N N   . ILE B 2  456 ? 0.068   36.087  4.484   1.00 82.19 456 B 1 
ATOM   7310  C CA  . ILE B 2  456 ? -0.594  35.181  5.428   1.00 82.51 456 B 1 
ATOM   7311  C C   . ILE B 2  456 ? 0.294   33.967  5.702   1.00 82.02 456 B 1 
ATOM   7312  O O   . ILE B 2  456 ? 0.525   33.617  6.859   1.00 79.75 456 B 1 
ATOM   7313  C CB  . ILE B 2  456 ? -1.988  34.772  4.897   1.00 82.78 456 B 1 
ATOM   7314  C CG1 . ILE B 2  456 ? -2.881  35.985  4.536   1.00 80.54 456 B 1 
ATOM   7315  C CG2 . ILE B 2  456 ? -2.708  33.857  5.896   1.00 78.99 456 B 1 
ATOM   7316  C CD1 . ILE B 2  456 ? -3.117  36.982  5.672   1.00 74.10 456 B 1 
ATOM   7317  N N   . LEU B 2  457 ? 0.877   33.386  4.655   1.00 78.76 457 B 1 
ATOM   7318  C CA  . LEU B 2  457 ? 1.781   32.240  4.772   1.00 76.41 457 B 1 
ATOM   7319  C C   . LEU B 2  457 ? 3.047   32.543  5.578   1.00 76.94 457 B 1 
ATOM   7320  O O   . LEU B 2  457 ? 3.562   31.656  6.248   1.00 74.45 457 B 1 
ATOM   7321  C CB  . LEU B 2  457 ? 2.173   31.755  3.374   1.00 74.03 457 B 1 
ATOM   7322  C CG  . LEU B 2  457 ? 1.047   31.085  2.577   1.00 68.92 457 B 1 
ATOM   7323  C CD1 . LEU B 2  457 ? 1.618   30.730  1.212   1.00 63.74 457 B 1 
ATOM   7324  C CD2 . LEU B 2  457 ? 0.536   29.801  3.217   1.00 63.95 457 B 1 
ATOM   7325  N N   . ALA B 2  458 ? 3.537   33.780  5.562   1.00 77.66 458 B 1 
ATOM   7326  C CA  . ALA B 2  458 ? 4.746   34.153  6.299   1.00 75.33 458 B 1 
ATOM   7327  C C   . ALA B 2  458 ? 4.625   33.946  7.822   1.00 76.45 458 B 1 
ATOM   7328  O O   . ALA B 2  458 ? 5.628   33.731  8.498   1.00 73.58 458 B 1 
ATOM   7329  C CB  . ALA B 2  458 ? 5.089   35.606  5.960   1.00 72.53 458 B 1 
ATOM   7330  N N   . VAL B 2  459 ? 3.416   34.001  8.364   1.00 80.53 459 B 1 
ATOM   7331  C CA  . VAL B 2  459 ? 3.147   33.814  9.805   1.00 80.38 459 B 1 
ATOM   7332  C C   . VAL B 2  459 ? 2.280   32.592  10.112  1.00 80.57 459 B 1 
ATOM   7333  O O   . VAL B 2  459 ? 1.942   32.354  11.272  1.00 76.46 459 B 1 
ATOM   7334  C CB  . VAL B 2  459 ? 2.548   35.082  10.437  1.00 78.39 459 B 1 
ATOM   7335  C CG1 . VAL B 2  459 ? 3.545   36.236  10.369  1.00 71.96 459 B 1 
ATOM   7336  C CG2 . VAL B 2  459 ? 1.232   35.513  9.779   1.00 71.84 459 B 1 
ATOM   7337  N N   . ASP B 2  460 ? 1.952   31.814  9.105   1.00 81.36 460 B 1 
ATOM   7338  C CA  . ASP B 2  460 ? 1.077   30.652  9.234   1.00 80.97 460 B 1 
ATOM   7339  C C   . ASP B 2  460 ? 1.630   29.589  10.192  1.00 82.49 460 B 1 
ATOM   7340  O O   . ASP B 2  460 ? 0.868   28.952  10.907  1.00 80.38 460 B 1 
ATOM   7341  C CB  . ASP B 2  460 ? 0.824   30.062  7.845   1.00 77.68 460 B 1 
ATOM   7342  C CG  . ASP B 2  460 ? -0.357  29.100  7.858   1.00 72.11 460 B 1 
ATOM   7343  O OD1 . ASP B 2  460 ? -1.432  29.533  8.331   1.00 65.22 460 B 1 
ATOM   7344  O OD2 . ASP B 2  460 ? -0.170  27.958  7.403   1.00 63.91 460 B 1 
ATOM   7345  N N   . TRP B 2  461 ? 2.960   29.490  10.326  1.00 80.71 461 B 1 
ATOM   7346  C CA  . TRP B 2  461 ? 3.603   28.575  11.282  1.00 79.86 461 B 1 
ATOM   7347  C C   . TRP B 2  461 ? 3.079   28.706  12.727  1.00 81.61 461 B 1 
ATOM   7348  O O   . TRP B 2  461 ? 3.098   27.727  13.470  1.00 80.79 461 B 1 
ATOM   7349  C CB  . TRP B 2  461 ? 5.114   28.809  11.255  1.00 77.91 461 B 1 
ATOM   7350  C CG  . TRP B 2  461 ? 5.542   30.124  11.843  1.00 76.05 461 B 1 
ATOM   7351  C CD1 . TRP B 2  461 ? 5.735   31.267  11.158  1.00 69.57 461 B 1 
ATOM   7352  C CD2 . TRP B 2  461 ? 5.730   30.461  13.256  1.00 74.32 461 B 1 
ATOM   7353  N NE1 . TRP B 2  461 ? 6.009   32.301  12.044  1.00 68.42 461 B 1 
ATOM   7354  C CE2 . TRP B 2  461 ? 5.991   31.855  13.344  1.00 71.59 461 B 1 
ATOM   7355  C CE3 . TRP B 2  461 ? 5.665   29.736  14.452  1.00 68.07 461 B 1 
ATOM   7356  C CZ2 . TRP B 2  461 ? 6.127   32.512  14.586  1.00 68.96 461 B 1 
ATOM   7357  C CZ3 . TRP B 2  461 ? 5.819   30.384  15.692  1.00 66.13 461 B 1 
ATOM   7358  C CH2 . TRP B 2  461 ? 6.035   31.761  15.757  1.00 65.73 461 B 1 
ATOM   7359  N N   . LEU B 2  462 ? 2.638   29.900  13.145  1.00 84.05 462 B 1 
ATOM   7360  C CA  . LEU B 2  462 ? 2.074   30.135  14.475  1.00 85.57 462 B 1 
ATOM   7361  C C   . LEU B 2  462 ? 0.550   30.022  14.460  1.00 87.07 462 B 1 
ATOM   7362  O O   . LEU B 2  462 ? -0.031  29.390  15.340  1.00 86.25 462 B 1 
ATOM   7363  C CB  . LEU B 2  462 ? 2.536   31.513  14.986  1.00 84.19 462 B 1 
ATOM   7364  C CG  . LEU B 2  462 ? 1.990   31.875  16.385  1.00 80.68 462 B 1 
ATOM   7365  C CD1 . LEU B 2  462 ? 2.452   30.895  17.464  1.00 75.84 462 B 1 
ATOM   7366  C CD2 . LEU B 2  462 ? 2.463   33.270  16.778  1.00 76.22 462 B 1 
ATOM   7367  N N   . VAL B 2  463 ? -0.089  30.621  13.472  1.00 88.23 463 B 1 
ATOM   7368  C CA  . VAL B 2  463 ? -1.550  30.631  13.343  1.00 89.37 463 B 1 
ATOM   7369  C C   . VAL B 2  463 ? -2.087  29.216  13.115  1.00 89.69 463 B 1 
ATOM   7370  O O   . VAL B 2  463 ? -3.032  28.817  13.788  1.00 88.56 463 B 1 
ATOM   7371  C CB  . VAL B 2  463 ? -1.995  31.610  12.237  1.00 89.06 463 B 1 
ATOM   7372  C CG1 . VAL B 2  463 ? -3.515  31.617  12.075  1.00 84.19 463 B 1 
ATOM   7373  C CG2 . VAL B 2  463 ? -1.563  33.047  12.575  1.00 84.50 463 B 1 
ATOM   7374  N N   . ASP B 2  464 ? -1.438  28.411  12.275  1.00 88.15 464 B 1 
ATOM   7375  C CA  . ASP B 2  464 ? -1.824  27.016  12.012  1.00 87.74 464 B 1 
ATOM   7376  C C   . ASP B 2  464 ? -1.769  26.145  13.278  1.00 88.87 464 B 1 
ATOM   7377  O O   . ASP B 2  464 ? -2.611  25.273  13.481  1.00 87.64 464 B 1 
ATOM   7378  C CB  . ASP B 2  464 ? -0.911  26.444  10.912  1.00 85.38 464 B 1 
ATOM   7379  C CG  . ASP B 2  464 ? -1.306  25.039  10.445  1.00 79.67 464 B 1 
ATOM   7380  O OD1 . ASP B 2  464 ? -2.512  24.771  10.277  1.00 72.02 464 B 1 
ATOM   7381  O OD2 . ASP B 2  464 ? -0.394  24.199  10.265  1.00 71.28 464 B 1 
ATOM   7382  N N   . ARG B 2  465 ? -0.837  26.417  14.192  1.00 89.29 465 B 1 
ATOM   7383  C CA  . ARG B 2  465 ? -0.773  25.700  15.478  1.00 89.94 465 B 1 
ATOM   7384  C C   . ARG B 2  465 ? -1.988  25.995  16.356  1.00 91.26 465 B 1 
ATOM   7385  O O   . ARG B 2  465 ? -2.574  25.069  16.907  1.00 90.07 465 B 1 
ATOM   7386  C CB  . ARG B 2  465 ? 0.520   26.049  16.221  1.00 88.79 465 B 1 
ATOM   7387  C CG  . ARG B 2  465 ? 1.745   25.462  15.521  1.00 84.51 465 B 1 
ATOM   7388  C CD  . ARG B 2  465 ? 3.031   25.991  16.162  1.00 81.97 465 B 1 
ATOM   7389  N NE  . ARG B 2  465 ? 4.208   25.510  15.422  1.00 80.83 465 B 1 
ATOM   7390  C CZ  . ARG B 2  465 ? 4.783   24.319  15.546  1.00 78.93 465 B 1 
ATOM   7391  N NH1 . ARG B 2  465 ? 4.439   23.463  16.465  1.00 69.35 465 B 1 
ATOM   7392  N NH2 . ARG B 2  465 ? 5.712   23.965  14.721  1.00 74.16 465 B 1 
ATOM   7393  N N   . SER B 2  466 ? -2.377  27.256  16.461  1.00 92.59 466 B 1 
ATOM   7394  C CA  . SER B 2  466 ? -3.574  27.631  17.224  1.00 93.02 466 B 1 
ATOM   7395  C C   . SER B 2  466 ? -4.871  27.181  16.541  1.00 93.38 466 B 1 
ATOM   7396  O O   . SER B 2  466 ? -5.780  26.718  17.226  1.00 92.21 466 B 1 
ATOM   7397  C CB  . SER B 2  466 ? -3.585  29.133  17.533  1.00 92.36 466 B 1 
ATOM   7398  O OG  . SER B 2  466 ? -3.676  29.924  16.373  1.00 85.03 466 B 1 
ATOM   7399  N N   . CYS B 2  467 ? -4.924  27.202  15.208  1.00 91.90 467 B 1 
ATOM   7400  C CA  . CYS B 2  467 ? -5.994  26.570  14.436  1.00 91.86 467 B 1 
ATOM   7401  C C   . CYS B 2  467 ? -6.123  25.087  14.789  1.00 92.40 467 B 1 
ATOM   7402  O O   . CYS B 2  467 ? -7.217  24.616  15.068  1.00 91.18 467 B 1 
ATOM   7403  C CB  . CYS B 2  467 ? -5.714  26.688  12.927  1.00 90.27 467 B 1 
ATOM   7404  S SG  . CYS B 2  467 ? -5.991  28.347  12.286  1.00 82.97 467 B 1 
ATOM   7405  N N   . THR B 2  468 ? -5.004  24.360  14.816  1.00 92.05 468 B 1 
ATOM   7406  C CA  . THR B 2  468 ? -5.013  22.911  15.067  1.00 92.26 468 B 1 
ATOM   7407  C C   . THR B 2  468 ? -5.544  22.571  16.452  1.00 92.85 468 B 1 
ATOM   7408  O O   . THR B 2  468 ? -6.337  21.650  16.586  1.00 92.35 468 B 1 
ATOM   7409  C CB  . THR B 2  468 ? -3.633  22.274  14.857  1.00 91.82 468 B 1 
ATOM   7410  O OG1 . THR B 2  468 ? -3.058  22.679  13.641  1.00 85.55 468 B 1 
ATOM   7411  C CG2 . THR B 2  468 ? -3.727  20.753  14.778  1.00 84.62 468 B 1 
ATOM   7412  N N   . VAL B 2  469 ? -5.152  23.334  17.470  1.00 94.51 469 B 1 
ATOM   7413  C CA  . VAL B 2  469 ? -5.696  23.175  18.829  1.00 95.00 469 B 1 
ATOM   7414  C C   . VAL B 2  469 ? -7.214  23.336  18.817  1.00 95.07 469 B 1 
ATOM   7415  O O   . VAL B 2  469 ? -7.919  22.513  19.391  1.00 94.43 469 B 1 
ATOM   7416  C CB  . VAL B 2  469 ? -5.051  24.173  19.812  1.00 94.95 469 B 1 
ATOM   7417  C CG1 . VAL B 2  469 ? -5.672  24.090  21.213  1.00 92.13 469 B 1 
ATOM   7418  C CG2 . VAL B 2  469 ? -3.554  23.902  19.978  1.00 92.53 469 B 1 
ATOM   7419  N N   . LEU B 2  470 ? -7.718  24.352  18.133  1.00 94.77 470 B 1 
ATOM   7420  C CA  . LEU B 2  470 ? -9.146  24.646  18.086  1.00 94.97 470 B 1 
ATOM   7421  C C   . LEU B 2  470 ? -9.950  23.583  17.322  1.00 94.97 470 B 1 
ATOM   7422  O O   . LEU B 2  470 ? -11.021 23.181  17.769  1.00 93.71 470 B 1 
ATOM   7423  C CB  . LEU B 2  470 ? -9.328  26.037  17.459  1.00 94.18 470 B 1 
ATOM   7424  C CG  . LEU B 2  470 ? -10.659 26.666  17.886  1.00 90.02 470 B 1 
ATOM   7425  C CD1 . LEU B 2  470 ? -10.563 27.183  19.315  1.00 82.87 470 B 1 
ATOM   7426  C CD2 . LEU B 2  470 ? -10.998 27.841  16.979  1.00 82.71 470 B 1 
ATOM   7427  N N   . ASN B 2  471 ? -9.416  23.094  16.206  1.00 94.50 471 B 1 
ATOM   7428  C CA  . ASN B 2  471 ? -10.058 22.048  15.409  1.00 94.07 471 B 1 
ATOM   7429  C C   . ASN B 2  471 ? -10.263 20.768  16.227  1.00 94.57 471 B 1 
ATOM   7430  O O   . ASN B 2  471 ? -11.373 20.260  16.312  1.00 93.38 471 B 1 
ATOM   7431  C CB  . ASN B 2  471 ? -9.217  21.770  14.149  1.00 93.15 471 B 1 
ATOM   7432  C CG  . ASN B 2  471 ? -9.230  22.900  13.128  1.00 91.76 471 B 1 
ATOM   7433  O OD1 . ASN B 2  471 ? -9.779  23.962  13.294  1.00 85.28 471 B 1 
ATOM   7434  N ND2 . ASN B 2  471 ? -8.605  22.679  11.989  1.00 84.45 471 B 1 
ATOM   7435  N N   . VAL B 2  472 ? -9.204  20.286  16.890  1.00 95.11 472 B 1 
ATOM   7436  C CA  . VAL B 2  472 ? -9.290  19.052  17.685  1.00 95.20 472 B 1 
ATOM   7437  C C   . VAL B 2  472 ? -10.082 19.229  18.983  1.00 95.37 472 B 1 
ATOM   7438  O O   . VAL B 2  472 ? -10.659 18.266  19.478  1.00 94.36 472 B 1 
ATOM   7439  C CB  . VAL B 2  472 ? -7.907  18.443  17.977  1.00 94.45 472 B 1 
ATOM   7440  C CG1 . VAL B 2  472 ? -7.116  18.212  16.685  1.00 89.73 472 B 1 
ATOM   7441  C CG2 . VAL B 2  472 ? -7.052  19.272  18.939  1.00 89.54 472 B 1 
ATOM   7442  N N   . GLU B 2  473 ? -10.138 20.433  19.540  1.00 96.11 473 B 1 
ATOM   7443  C CA  . GLU B 2  473 ? -11.006 20.740  20.680  1.00 96.20 473 B 1 
ATOM   7444  C C   . GLU B 2  473 ? -12.483 20.605  20.296  1.00 96.25 473 B 1 
ATOM   7445  O O   . GLU B 2  473 ? -13.256 19.979  21.020  1.00 95.68 473 B 1 
ATOM   7446  C CB  . GLU B 2  473 ? -10.688 22.155  21.200  1.00 95.79 473 B 1 
ATOM   7447  C CG  . GLU B 2  473 ? -11.502 22.497  22.456  1.00 93.40 473 B 1 
ATOM   7448  C CD  . GLU B 2  473 ? -11.309 23.936  22.944  1.00 93.65 473 B 1 
ATOM   7449  O OE1 . GLU B 2  473 ? -12.010 24.313  23.910  1.00 87.11 473 B 1 
ATOM   7450  O OE2 . GLU B 2  473 ? -10.486 24.689  22.379  1.00 88.81 473 B 1 
ATOM   7451  N N   . GLY B 2  474 ? -12.863 21.133  19.140  1.00 95.71 474 B 1 
ATOM   7452  C CA  . GLY B 2  474 ? -14.210 20.991  18.590  1.00 95.67 474 B 1 
ATOM   7453  C C   . GLY B 2  474 ? -14.612 19.531  18.378  1.00 95.99 474 B 1 
ATOM   7454  O O   . GLY B 2  474 ? -15.709 19.130  18.769  1.00 94.67 474 B 1 
ATOM   7455  N N   . ASP B 2  475 ? -13.706 18.706  17.860  1.00 96.13 475 B 1 
ATOM   7456  C CA  . ASP B 2  475 ? -13.938 17.264  17.679  1.00 95.60 475 B 1 
ATOM   7457  C C   . ASP B 2  475 ? -14.234 16.560  19.011  1.00 96.13 475 B 1 
ATOM   7458  O O   . ASP B 2  475 ? -15.196 15.799  19.137  1.00 95.09 475 B 1 
ATOM   7459  C CB  . ASP B 2  475 ? -12.702 16.597  17.046  1.00 94.31 475 B 1 
ATOM   7460  C CG  . ASP B 2  475 ? -12.304 17.143  15.675  1.00 92.52 475 B 1 
ATOM   7461  O OD1 . ASP B 2  475 ? -13.147 17.770  15.014  1.00 86.98 475 B 1 
ATOM   7462  O OD2 . ASP B 2  475 ? -11.138 16.897  15.286  1.00 86.58 475 B 1 
ATOM   7463  N N   . ALA B 2  476 ? -13.412 16.843  20.031  1.00 96.38 476 B 1 
ATOM   7464  C CA  . ALA B 2  476 ? -13.541 16.225  21.345  1.00 96.57 476 B 1 
ATOM   7465  C C   . ALA B 2  476 ? -14.828 16.649  22.067  1.00 96.65 476 B 1 
ATOM   7466  O O   . ALA B 2  476 ? -15.548 15.810  22.614  1.00 95.65 476 B 1 
ATOM   7467  C CB  . ALA B 2  476 ? -12.294 16.575  22.162  1.00 96.14 476 B 1 
ATOM   7468  N N   . LEU B 2  477 ? -15.150 17.938  22.045  1.00 96.50 477 B 1 
ATOM   7469  C CA  . LEU B 2  477 ? -16.393 18.454  22.619  1.00 96.48 477 B 1 
ATOM   7470  C C   . LEU B 2  477 ? -17.626 17.926  21.871  1.00 96.42 477 B 1 
ATOM   7471  O O   . LEU B 2  477 ? -18.626 17.596  22.506  1.00 95.19 477 B 1 
ATOM   7472  C CB  . LEU B 2  477 ? -16.357 19.991  22.635  1.00 96.07 477 B 1 
ATOM   7473  C CG  . LEU B 2  477 ? -15.405 20.589  23.692  1.00 94.10 477 B 1 
ATOM   7474  C CD1 . LEU B 2  477 ? -15.309 22.097  23.499  1.00 88.15 477 B 1 
ATOM   7475  C CD2 . LEU B 2  477 ? -15.896 20.349  25.119  1.00 87.60 477 B 1 
ATOM   7476  N N   . GLY B 2  478 ? -17.544 17.770  20.558  1.00 95.96 478 B 1 
ATOM   7477  C CA  . GLY B 2  478 ? -18.579 17.131  19.746  1.00 95.74 478 B 1 
ATOM   7478  C C   . GLY B 2  478 ? -18.844 15.688  20.166  1.00 96.03 478 B 1 
ATOM   7479  O O   . GLY B 2  478 ? -19.991 15.319  20.425  1.00 94.96 478 B 1 
ATOM   7480  N N   . ALA B 2  479 ? -17.790 14.893  20.340  1.00 96.04 479 B 1 
ATOM   7481  C CA  . ALA B 2  479 ? -17.918 13.522  20.831  1.00 95.95 479 B 1 
ATOM   7482  C C   . ALA B 2  479 ? -18.539 13.463  22.240  1.00 95.95 479 B 1 
ATOM   7483  O O   . ALA B 2  479 ? -19.446 12.670  22.487  1.00 94.65 479 B 1 
ATOM   7484  C CB  . ALA B 2  479 ? -16.536 12.852  20.788  1.00 95.39 479 B 1 
ATOM   7485  N N   . GLY B 2  480 ? -18.115 14.346  23.151  1.00 95.94 480 B 1 
ATOM   7486  C CA  . GLY B 2  480 ? -18.687 14.429  24.498  1.00 95.78 480 B 1 
ATOM   7487  C C   . GLY B 2  480 ? -20.150 14.873  24.525  1.00 95.89 480 B 1 
ATOM   7488  O O   . GLY B 2  480 ? -20.946 14.371  25.322  1.00 94.32 480 B 1 
ATOM   7489  N N   . LEU B 2  481 ? -20.536 15.783  23.640  1.00 95.72 481 B 1 
ATOM   7490  C CA  . LEU B 2  481 ? -21.920 16.229  23.479  1.00 95.47 481 B 1 
ATOM   7491  C C   . LEU B 2  481 ? -22.808 15.094  22.945  1.00 95.49 481 B 1 
ATOM   7492  O O   . LEU B 2  481 ? -23.898 14.855  23.472  1.00 93.60 481 B 1 
ATOM   7493  C CB  . LEU B 2  481 ? -21.921 17.483  22.583  1.00 94.00 481 B 1 
ATOM   7494  C CG  . LEU B 2  481 ? -23.287 18.196  22.461  1.00 87.60 481 B 1 
ATOM   7495  C CD1 . LEU B 2  481 ? -23.049 19.661  22.106  1.00 78.33 481 B 1 
ATOM   7496  C CD2 . LEU B 2  481 ? -24.181 17.611  21.369  1.00 78.04 481 B 1 
ATOM   7497  N N   . LEU B 2  482 ? -22.331 14.355  21.946  1.00 95.12 482 B 1 
ATOM   7498  C CA  . LEU B 2  482 ? -23.052 13.217  21.371  1.00 94.74 482 B 1 
ATOM   7499  C C   . LEU B 2  482 ? -23.173 12.048  22.351  1.00 94.36 482 B 1 
ATOM   7500  O O   . LEU B 2  482 ? -24.236 11.433  22.408  1.00 92.44 482 B 1 
ATOM   7501  C CB  . LEU B 2  482 ? -22.372 12.790  20.066  1.00 93.96 482 B 1 
ATOM   7502  C CG  . LEU B 2  482 ? -22.597 13.794  18.921  1.00 90.31 482 B 1 
ATOM   7503  C CD1 . LEU B 2  482 ? -21.647 13.469  17.782  1.00 84.46 482 B 1 
ATOM   7504  C CD2 . LEU B 2  482 ? -24.028 13.747  18.376  1.00 83.82 482 B 1 
ATOM   7505  N N   . GLN B 2  483 ? -22.164 11.794  23.185  1.00 94.30 483 B 1 
ATOM   7506  C CA  . GLN B 2  483 ? -22.279 10.832  24.288  1.00 93.91 483 B 1 
ATOM   7507  C C   . GLN B 2  483 ? -23.453 11.183  25.199  1.00 93.55 483 B 1 
ATOM   7508  O O   . GLN B 2  483 ? -24.313 10.346  25.460  1.00 90.87 483 B 1 
ATOM   7509  C CB  . GLN B 2  483 ? -20.965 10.795  25.086  1.00 92.93 483 B 1 
ATOM   7510  C CG  . GLN B 2  483 ? -21.013 9.819   26.276  1.00 89.95 483 B 1 
ATOM   7511  C CD  . GLN B 2  483 ? -21.190 8.368   25.822  1.00 87.03 483 B 1 
ATOM   7512  O OE1 . GLN B 2  483 ? -20.409 7.862   25.038  1.00 79.75 483 B 1 
ATOM   7513  N NE2 . GLN B 2  483 ? -22.197 7.670   26.288  1.00 77.15 483 B 1 
ATOM   7514  N N   . ASN B 2  484 ? -23.549 12.434  25.630  1.00 93.10 484 B 1 
ATOM   7515  C CA  . ASN B 2  484 ? -24.652 12.884  26.484  1.00 92.24 484 B 1 
ATOM   7516  C C   . ASN B 2  484 ? -26.023 12.831  25.781  1.00 92.03 484 B 1 
ATOM   7517  O O   . ASN B 2  484 ? -27.050 12.710  26.449  1.00 88.24 484 B 1 
ATOM   7518  C CB  . ASN B 2  484 ? -24.314 14.295  26.985  1.00 90.93 484 B 1 
ATOM   7519  C CG  . ASN B 2  484 ? -25.363 14.852  27.925  1.00 86.55 484 B 1 
ATOM   7520  O OD1 . ASN B 2  484 ? -25.329 14.686  29.129  1.00 76.29 484 B 1 
ATOM   7521  N ND2 . ASN B 2  484 ? -26.316 15.596  27.407  1.00 76.26 484 B 1 
ATOM   7522  N N   . TYR B 2  485 ? -26.062 12.934  24.455  1.00 91.23 485 B 1 
ATOM   7523  C CA  . TYR B 2  485 ? -27.286 12.722  23.683  1.00 89.99 485 B 1 
ATOM   7524  C C   . TYR B 2  485 ? -27.716 11.250  23.711  1.00 89.85 485 B 1 
ATOM   7525  O O   . TYR B 2  485 ? -28.877 10.974  24.008  1.00 86.89 485 B 1 
ATOM   7526  C CB  . TYR B 2  485 ? -27.091 13.234  22.249  1.00 88.50 485 B 1 
ATOM   7527  C CG  . TYR B 2  485 ? -28.263 12.923  21.336  1.00 85.19 485 B 1 
ATOM   7528  C CD1 . TYR B 2  485 ? -28.214 11.808  20.474  1.00 78.49 485 B 1 
ATOM   7529  C CD2 . TYR B 2  485 ? -29.428 13.715  21.379  1.00 78.09 485 B 1 
ATOM   7530  C CE1 . TYR B 2  485 ? -29.315 11.493  19.659  1.00 74.44 485 B 1 
ATOM   7531  C CE2 . TYR B 2  485 ? -30.535 13.406  20.567  1.00 73.39 485 B 1 
ATOM   7532  C CZ  . TYR B 2  485 ? -30.471 12.292  19.708  1.00 73.53 485 B 1 
ATOM   7533  O OH  . TYR B 2  485 ? -31.551 11.984  18.916  1.00 73.59 485 B 1 
ATOM   7534  N N   . VAL B 2  486 ? -26.794 10.321  23.475  1.00 90.07 486 B 1 
ATOM   7535  C CA  . VAL B 2  486 ? -27.058 8.875   23.528  1.00 88.99 486 B 1 
ATOM   7536  C C   . VAL B 2  486 ? -27.496 8.456   24.933  1.00 88.45 486 B 1 
ATOM   7537  O O   . VAL B 2  486 ? -28.556 7.853   25.074  1.00 84.30 486 B 1 
ATOM   7538  C CB  . VAL B 2  486 ? -25.838 8.072   23.039  1.00 87.44 486 B 1 
ATOM   7539  C CG1 . VAL B 2  486 ? -26.041 6.563   23.194  1.00 80.84 486 B 1 
ATOM   7540  C CG2 . VAL B 2  486 ? -25.579 8.347   21.551  1.00 81.66 486 B 1 
ATOM   7541  N N   . ASP B 2  487 ? -26.802 8.884   25.980  1.00 89.21 487 B 1 
ATOM   7542  C CA  . ASP B 2  487 ? -27.172 8.601   27.378  1.00 88.25 487 B 1 
ATOM   7543  C C   . ASP B 2  487 ? -28.627 9.011   27.690  1.00 87.55 487 B 1 
ATOM   7544  O O   . ASP B 2  487 ? -29.354 8.328   28.408  1.00 81.85 487 B 1 
ATOM   7545  C CB  . ASP B 2  487 ? -26.255 9.384   28.338  1.00 85.91 487 B 1 
ATOM   7546  C CG  . ASP B 2  487 ? -24.766 9.025   28.325  1.00 81.89 487 B 1 
ATOM   7547  O OD1 . ASP B 2  487 ? -24.398 7.939   27.850  1.00 74.28 487 B 1 
ATOM   7548  O OD2 . ASP B 2  487 ? -23.980 9.871   28.823  1.00 75.66 487 B 1 
ATOM   7549  N N   . ARG B 2  488 ? -29.074 10.145  27.144  1.00 87.71 488 B 1 
ATOM   7550  C CA  . ARG B 2  488 ? -30.445 10.638  27.350  1.00 87.13 488 B 1 
ATOM   7551  C C   . ARG B 2  488 ? -31.489 9.889   26.528  1.00 86.84 488 B 1 
ATOM   7552  O O   . ARG B 2  488 ? -32.648 9.858   26.935  1.00 80.49 488 B 1 
ATOM   7553  C CB  . ARG B 2  488 ? -30.528 12.130  27.011  1.00 83.65 488 B 1 
ATOM   7554  C CG  . ARG B 2  488 ? -29.902 13.009  28.094  1.00 73.90 488 B 1 
ATOM   7555  C CD  . ARG B 2  488 ? -30.024 14.467  27.650  1.00 69.82 488 B 1 
ATOM   7556  N NE  . ARG B 2  488 ? -29.454 15.386  28.651  1.00 61.64 488 B 1 
ATOM   7557  C CZ  . ARG B 2  488 ? -29.603 16.700  28.671  1.00 55.58 488 B 1 
ATOM   7558  N NH1 . ARG B 2  488 ? -30.319 17.329  27.780  1.00 51.55 488 B 1 
ATOM   7559  N NH2 . ARG B 2  488 ? -29.020 17.406  29.593  1.00 48.54 488 B 1 
ATOM   7560  N N   . THR B 2  489 ? -31.137 9.366   25.377  1.00 84.28 489 B 1 
ATOM   7561  C CA  . THR B 2  489 ? -32.065 8.585   24.551  1.00 82.83 489 B 1 
ATOM   7562  C C   . THR B 2  489 ? -32.220 7.165   25.082  1.00 82.20 489 B 1 
ATOM   7563  O O   . THR B 2  489 ? -33.351 6.702   25.205  1.00 75.07 489 B 1 
ATOM   7564  C CB  . THR B 2  489 ? -31.683 8.587   23.064  1.00 79.50 489 B 1 
ATOM   7565  O OG1 . THR B 2  489 ? -30.320 8.323   22.849  1.00 70.18 489 B 1 
ATOM   7566  C CG2 . THR B 2  489 ? -31.963 9.952   22.429  1.00 68.22 489 B 1 
ATOM   7567  N N   . GLU B 2  490 ? -31.141 6.524   25.496  1.00 81.06 490 B 1 
ATOM   7568  C CA  . GLU B 2  490 ? -31.171 5.195   26.115  1.00 79.28 490 B 1 
ATOM   7569  C C   . GLU B 2  490 ? -31.904 5.204   27.462  1.00 78.44 490 B 1 
ATOM   7570  O O   . GLU B 2  490 ? -32.762 4.364   27.706  1.00 70.63 490 B 1 
ATOM   7571  C CB  . GLU B 2  490 ? -29.746 4.666   26.301  1.00 73.55 490 B 1 
ATOM   7572  C CG  . GLU B 2  490 ? -29.099 4.275   24.968  1.00 65.11 490 B 1 
ATOM   7573  C CD  . GLU B 2  490 ? -27.700 3.674   25.132  1.00 60.83 490 B 1 
ATOM   7574  O OE1 . GLU B 2  490 ? -27.179 3.166   24.113  1.00 53.98 490 B 1 
ATOM   7575  O OE2 . GLU B 2  490 ? -27.144 3.741   26.256  1.00 55.97 490 B 1 
ATOM   7576  N N   . SER B 2  491 ? -31.663 6.190   28.312  1.00 76.59 491 B 1 
ATOM   7577  C CA  . SER B 2  491 ? -32.390 6.302   29.586  1.00 75.66 491 B 1 
ATOM   7578  C C   . SER B 2  491 ? -33.898 6.542   29.437  1.00 75.53 491 B 1 
ATOM   7579  O O   . SER B 2  491 ? -34.650 6.328   30.385  1.00 67.43 491 B 1 
ATOM   7580  C CB  . SER B 2  491 ? -31.779 7.391   30.472  1.00 69.70 491 B 1 
ATOM   7581  O OG  . SER B 2  491 ? -31.778 8.652   29.827  1.00 61.39 491 B 1 
ATOM   7582  N N   . ARG B 2  492 ? -34.360 6.989   28.278  1.00 72.57 492 B 1 
ATOM   7583  C CA  . ARG B 2  492 ? -35.797 7.108   27.979  1.00 70.98 492 B 1 
ATOM   7584  C C   . ARG B 2  492 ? -36.403 5.830   27.405  1.00 70.40 492 B 1 
ATOM   7585  O O   . ARG B 2  492 ? -37.598 5.618   27.590  1.00 63.61 492 B 1 
ATOM   7586  C CB  . ARG B 2  492 ? -36.055 8.280   27.024  1.00 66.62 492 B 1 
ATOM   7587  C CG  . ARG B 2  492 ? -35.960 9.630   27.733  1.00 61.16 492 B 1 
ATOM   7588  C CD  . ARG B 2  492 ? -36.268 10.739  26.721  1.00 57.59 492 B 1 
ATOM   7589  N NE  . ARG B 2  492 ? -36.254 12.068  27.359  1.00 51.37 492 B 1 
ATOM   7590  C CZ  . ARG B 2  492 ? -36.711 13.190  26.821  1.00 45.87 492 B 1 
ATOM   7591  N NH1 . ARG B 2  492 ? -37.223 13.214  25.618  1.00 43.47 492 B 1 
ATOM   7592  N NH2 . ARG B 2  492 ? -36.662 14.307  27.486  1.00 41.49 492 B 1 
ATOM   7593  N N   . SER B 2  493 ? -35.656 5.008   26.723  1.00 64.45 493 B 1 
ATOM   7594  C CA  . SER B 2  493 ? -36.095 3.668   26.349  1.00 63.02 493 B 1 
ATOM   7595  C C   . SER B 2  493 ? -35.945 2.759   27.571  1.00 62.76 493 B 1 
ATOM   7596  O O   . SER B 2  493 ? -34.869 2.229   27.831  1.00 57.41 493 B 1 
ATOM   7597  C CB  . SER B 2  493 ? -35.324 3.142   25.128  1.00 58.04 493 B 1 
ATOM   7598  O OG  . SER B 2  493 ? -33.928 3.192   25.308  1.00 53.16 493 B 1 
ATOM   7599  N N   . THR B 2  494 ? -37.036 2.621   28.328  1.00 40.89 494 B 1 
ATOM   7600  C CA  . THR B 2  494 ? -37.080 1.953   29.638  1.00 40.97 494 B 1 
ATOM   7601  C C   . THR B 2  494 ? -36.657 0.493   29.635  1.00 41.47 494 B 1 
ATOM   7602  O O   . THR B 2  494 ? -35.999 0.065   30.577  1.00 38.92 494 B 1 
ATOM   7603  C CB  . THR B 2  494 ? -38.504 1.988   30.212  1.00 36.50 494 B 1 
ATOM   7604  O OG1 . THR B 2  494 ? -39.459 1.800   29.184  1.00 34.28 494 B 1 
ATOM   7605  C CG2 . THR B 2  494 ? -38.820 3.333   30.872  1.00 33.76 494 B 1 
ATOM   7606  N N   . GLU B 2  495 ? -37.085 -0.285  28.662  1.00 32.43 495 B 1 
ATOM   7607  C CA  . GLU B 2  495 ? -36.703 -1.689  28.538  1.00 32.41 495 B 1 
ATOM   7608  C C   . GLU B 2  495 ? -35.391 -1.771  27.753  1.00 32.18 495 B 1 
ATOM   7609  O O   . GLU B 2  495 ? -35.404 -1.759  26.520  1.00 31.24 495 B 1 
ATOM   7610  C CB  . GLU B 2  495 ? -37.829 -2.523  27.913  1.00 30.58 495 B 1 
ATOM   7611  C CG  . GLU B 2  495 ? -39.000 -2.702  28.892  1.00 28.04 495 B 1 
ATOM   7612  C CD  . GLU B 2  495 ? -40.119 -3.614  28.373  1.00 26.77 495 B 1 
ATOM   7613  O OE1 . GLU B 2  495 ? -40.972 -3.988  29.211  1.00 24.28 495 B 1 
ATOM   7614  O OE2 . GLU B 2  495 ? -40.152 -3.902  27.157  1.00 28.04 495 B 1 
ATOM   7615  N N   . PRO B 2  496 ? -34.245 -1.818  28.456  1.00 29.69 496 B 1 
ATOM   7616  C CA  . PRO B 2  496 ? -33.008 -2.138  27.793  1.00 29.43 496 B 1 
ATOM   7617  C C   . PRO B 2  496 ? -33.073 -3.625  27.436  1.00 29.72 496 B 1 
ATOM   7618  O O   . PRO B 2  496 ? -32.780 -4.482  28.272  1.00 28.56 496 B 1 
ATOM   7619  C CB  . PRO B 2  496 ? -31.906 -1.782  28.799  1.00 27.27 496 B 1 
ATOM   7620  C CG  . PRO B 2  496 ? -32.562 -2.014  30.155  1.00 26.79 496 B 1 
ATOM   7621  C CD  . PRO B 2  496 ? -34.045 -1.732  29.893  1.00 29.72 496 B 1 
ATOM   7622  N N   . GLU B 2  497 ? -33.423 -3.940  26.205  1.00 29.86 497 B 1 
ATOM   7623  C CA  . GLU B 2  497 ? -32.972 -5.194  25.611  1.00 29.63 497 B 1 
ATOM   7624  C C   . GLU B 2  497 ? -31.445 -5.121  25.456  1.00 29.08 497 B 1 
ATOM   7625  O O   . GLU B 2  497 ? -30.881 -4.945  24.378  1.00 28.26 497 B 1 
ATOM   7626  C CB  . GLU B 2  497 ? -33.688 -5.521  24.291  1.00 28.50 497 B 1 
ATOM   7627  C CG  . GLU B 2  497 ? -35.101 -6.090  24.500  1.00 25.98 497 B 1 
ATOM   7628  C CD  . GLU B 2  497 ? -35.713 -6.661  23.211  1.00 24.35 497 B 1 
ATOM   7629  O OE1 . GLU B 2  497 ? -36.685 -7.443  23.330  1.00 21.79 497 B 1 
ATOM   7630  O OE2 . GLU B 2  497 ? -35.218 -6.329  22.107  1.00 24.33 497 B 1 
ATOM   7631  N N   . LEU B 2  498 ? -30.781 -5.229  26.600  1.00 28.95 498 B 1 
ATOM   7632  C CA  . LEU B 2  498 ? -29.428 -5.719  26.646  1.00 28.55 498 B 1 
ATOM   7633  C C   . LEU B 2  498 ? -29.483 -7.111  26.022  1.00 28.35 498 B 1 
ATOM   7634  O O   . LEU B 2  498 ? -29.756 -8.096  26.705  1.00 27.62 498 B 1 
ATOM   7635  C CB  . LEU B 2  498 ? -28.924 -5.757  28.105  1.00 27.02 498 B 1 
ATOM   7636  C CG  . LEU B 2  498 ? -28.310 -4.429  28.586  1.00 24.25 498 B 1 
ATOM   7637  C CD1 . LEU B 2  498 ? -28.291 -4.361  30.107  1.00 22.90 498 B 1 
ATOM   7638  C CD2 . LEU B 2  498 ? -26.867 -4.295  28.090  1.00 24.64 498 B 1 
ATOM   7639  N N   . ILE B 2  499 ? -29.205 -7.182  24.722  1.00 30.23 499 B 1 
ATOM   7640  C CA  . ILE B 2  499 ? -28.667 -8.402  24.140  1.00 30.37 499 B 1 
ATOM   7641  C C   . ILE B 2  499 ? -27.297 -8.594  24.803  1.00 29.94 499 B 1 
ATOM   7642  O O   . ILE B 2  499 ? -26.245 -8.284  24.248  1.00 29.07 499 B 1 
ATOM   7643  C CB  . ILE B 2  499 ? -28.620 -8.356  22.594  1.00 29.23 499 B 1 
ATOM   7644  C CG1 . ILE B 2  499 ? -30.016 -8.053  21.994  1.00 27.01 499 B 1 
ATOM   7645  C CG2 . ILE B 2  499 ? -28.090 -9.699  22.055  1.00 27.65 499 B 1 
ATOM   7646  C CD1 . ILE B 2  499 ? -30.028 -7.885  20.467  1.00 26.16 499 B 1 
ATOM   7647  N N   . GLN B 2  500 ? -27.330 -9.036  26.060  1.00 26.53 500 B 1 
ATOM   7648  C CA  . GLN B 2  500 ? -26.211 -9.742  26.627  1.00 26.27 500 B 1 
ATOM   7649  C C   . GLN B 2  500 ? -25.981 -10.905 25.673  1.00 26.15 500 B 1 
ATOM   7650  O O   . GLN B 2  500 ? -26.780 -11.837 25.621  1.00 25.21 500 B 1 
ATOM   7651  C CB  . GLN B 2  500 ? -26.520 -10.247 28.049  1.00 24.87 500 B 1 
ATOM   7652  C CG  . GLN B 2  500 ? -26.416 -9.149  29.113  1.00 22.83 500 B 1 
ATOM   7653  C CD  . GLN B 2  500 ? -26.652 -9.666  30.536  1.00 20.89 500 B 1 
ATOM   7654  O OE1 . GLN B 2  500 ? -27.166 -10.740 30.776  1.00 20.61 500 B 1 
ATOM   7655  N NE2 . GLN B 2  500 ? -26.285 -8.896  31.539  1.00 20.83 500 B 1 
ATOM   7656  N N   . VAL B 2  501 ? -24.902 -10.840 24.922  1.00 32.51 501 B 1 
ATOM   7657  C CA  . VAL B 2  501 ? -24.285 -12.070 24.444  1.00 31.95 501 B 1 
ATOM   7658  C C   . VAL B 2  501 ? -23.871 -12.803 25.715  1.00 31.66 501 B 1 
ATOM   7659  O O   . VAL B 2  501 ? -22.783 -12.594 26.243  1.00 30.42 501 B 1 
ATOM   7660  C CB  . VAL B 2  501 ? -23.095 -11.794 23.502  1.00 29.91 501 B 1 
ATOM   7661  C CG1 . VAL B 2  501 ? -22.477 -13.101 23.015  1.00 27.42 501 B 1 
ATOM   7662  C CG2 . VAL B 2  501 ? -23.547 -10.988 22.276  1.00 29.54 501 B 1 
ATOM   7663  N N   . LYS B 2  502 ? -24.815 -13.563 26.272  1.00 28.14 502 B 1 
ATOM   7664  C CA  . LYS B 2  502 ? -24.555 -14.455 27.387  1.00 27.71 502 B 1 
ATOM   7665  C C   . LYS B 2  502 ? -23.538 -15.465 26.886  1.00 27.05 502 B 1 
ATOM   7666  O O   . LYS B 2  502 ? -23.886 -16.463 26.272  1.00 25.93 502 B 1 
ATOM   7667  C CB  . LYS B 2  502 ? -25.845 -15.141 27.868  1.00 25.92 502 B 1 
ATOM   7668  C CG  . LYS B 2  502 ? -26.678 -14.293 28.837  1.00 23.72 502 B 1 
ATOM   7669  C CD  . LYS B 2  502 ? -27.906 -15.098 29.283  1.00 22.57 502 B 1 
ATOM   7670  C CE  . LYS B 2  502 ? -28.516 -14.565 30.584  1.00 19.62 502 B 1 
ATOM   7671  N NZ  . LYS B 2  502 ? -29.148 -15.660 31.347  1.00 18.42 502 B 1 
ATOM   7672  N N   . SER B 2  503 ? -22.292 -15.208 27.186  1.00 27.54 503 B 1 
ATOM   7673  C CA  . SER B 2  503 ? -21.300 -16.252 27.373  1.00 26.92 503 B 1 
ATOM   7674  C C   . SER B 2  503 ? -21.596 -17.033 28.663  1.00 26.66 503 B 1 
ATOM   7675  O O   . SER B 2  503 ? -20.695 -17.318 29.446  1.00 25.61 503 B 1 
ATOM   7676  C CB  . SER B 2  503 ? -19.888 -15.651 27.348  1.00 25.30 503 B 1 
ATOM   7677  O OG  . SER B 2  503 ? -19.739 -14.698 28.374  1.00 23.45 503 B 1 
ATOM   7678  N N   . GLU B 2  504 ? -22.859 -17.342 28.916  1.00 25.92 504 B 1 
ATOM   7679  C CA  . GLU B 2  504 ? -23.278 -18.441 29.772  1.00 25.55 504 B 1 
ATOM   7680  C C   . GLU B 2  504 ? -22.945 -19.746 29.036  1.00 24.80 504 B 1 
ATOM   7681  O O   . GLU B 2  504 ? -23.819 -20.500 28.633  1.00 24.06 504 B 1 
ATOM   7682  C CB  . GLU B 2  504 ? -24.774 -18.343 30.148  1.00 24.15 504 B 1 
ATOM   7683  C CG  . GLU B 2  504 ? -25.064 -17.336 31.270  1.00 22.46 504 B 1 
ATOM   7684  C CD  . GLU B 2  504 ? -26.556 -17.162 31.575  1.00 21.06 504 B 1 
ATOM   7685  O OE1 . GLU B 2  504 ? -26.897 -16.343 32.453  1.00 19.08 504 B 1 
ATOM   7686  O OE2 . GLU B 2  504 ? -27.431 -17.711 30.863  1.00 22.44 504 B 1 
ATOM   7687  N N   . LEU B 2  505 ? -21.657 -20.012 28.841  1.00 25.57 505 B 1 
ATOM   7688  C CA  . LEU B 2  505 ? -21.231 -21.372 29.074  1.00 25.56 505 B 1 
ATOM   7689  C C   . LEU B 2  505 ? -21.590 -21.633 30.539  1.00 24.94 505 B 1 
ATOM   7690  O O   . LEU B 2  505 ? -21.009 -20.972 31.410  1.00 23.73 505 B 1 
ATOM   7691  C CB  . LEU B 2  505 ? -19.723 -21.508 28.816  1.00 23.75 505 B 1 
ATOM   7692  C CG  . LEU B 2  505 ? -19.417 -21.883 27.353  1.00 20.98 505 B 1 
ATOM   7693  C CD1 . LEU B 2  505 ? -17.987 -21.503 26.986  1.00 19.57 505 B 1 
ATOM   7694  C CD2 . LEU B 2  505 ? -19.594 -23.388 27.128  1.00 21.27 505 B 1 
ATOM   7695  N N   . PRO B 2  506 ? -22.590 -22.489 30.829  1.00 27.38 506 B 1 
ATOM   7696  C CA  . PRO B 2  506 ? -22.861 -22.878 32.191  1.00 26.65 506 B 1 
ATOM   7697  C C   . PRO B 2  506 ? -21.575 -23.518 32.708  1.00 27.24 506 B 1 
ATOM   7698  O O   . PRO B 2  506 ? -21.162 -24.576 32.240  1.00 25.75 506 B 1 
ATOM   7699  C CB  . PRO B 2  506 ? -24.056 -23.835 32.122  1.00 24.00 506 B 1 
ATOM   7700  C CG  . PRO B 2  506 ? -23.968 -24.425 30.722  1.00 23.52 506 B 1 
ATOM   7701  C CD  . PRO B 2  506 ? -23.342 -23.300 29.895  1.00 27.11 506 B 1 
ATOM   7702  N N   . LEU B 2  507 ? -20.912 -22.826 33.616  1.00 26.89 507 B 1 
ATOM   7703  C CA  . LEU B 2  507 ? -19.956 -23.477 34.486  1.00 26.58 507 B 1 
ATOM   7704  C C   . LEU B 2  507 ? -20.780 -24.462 35.308  1.00 26.38 507 B 1 
ATOM   7705  O O   . LEU B 2  507 ? -21.363 -24.078 36.317  1.00 24.91 507 B 1 
ATOM   7706  C CB  . LEU B 2  507 ? -19.237 -22.438 35.367  1.00 24.53 507 B 1 
ATOM   7707  C CG  . LEU B 2  507 ? -18.059 -21.739 34.670  1.00 21.91 507 B 1 
ATOM   7708  C CD1 . LEU B 2  507 ? -17.675 -20.468 35.417  1.00 20.29 507 B 1 
ATOM   7709  C CD2 . LEU B 2  507 ? -16.824 -22.652 34.623  1.00 23.06 507 B 1 
ATOM   7710  N N   . ASP B 2  508 ? -20.877 -25.692 34.818  1.00 29.65 508 B 1 
ATOM   7711  C CA  . ASP B 2  508 ? -21.384 -26.785 35.630  1.00 29.74 508 B 1 
ATOM   7712  C C   . ASP B 2  508 ? -20.622 -26.726 36.949  1.00 28.58 508 B 1 
ATOM   7713  O O   . ASP B 2  508 ? -19.384 -26.654 36.938  1.00 27.19 508 B 1 
ATOM   7714  C CB  . ASP B 2  508 ? -21.192 -28.141 34.939  1.00 27.44 508 B 1 
ATOM   7715  C CG  . ASP B 2  508 ? -22.468 -28.676 34.285  1.00 24.88 508 B 1 
ATOM   7716  O OD1 . ASP B 2  508 ? -23.565 -28.379 34.810  1.00 24.06 508 B 1 
ATOM   7717  O OD2 . ASP B 2  508 ? -22.329 -29.425 33.300  1.00 25.40 508 B 1 
ATOM   7718  N N   . PRO B 2  509 ? -21.324 -26.658 38.090  1.00 28.39 509 B 1 
ATOM   7719  C CA  . PRO B 2  509 ? -20.675 -26.548 39.377  1.00 28.53 509 B 1 
ATOM   7720  C C   . PRO B 2  509 ? -19.910 -27.849 39.608  1.00 29.01 509 B 1 
ATOM   7721  O O   . PRO B 2  509 ? -20.489 -28.855 40.009  1.00 27.40 509 B 1 
ATOM   7722  C CB  . PRO B 2  509 ? -21.806 -26.294 40.378  1.00 25.89 509 B 1 
ATOM   7723  C CG  . PRO B 2  509 ? -23.022 -26.931 39.715  1.00 26.02 509 B 1 
ATOM   7724  C CD  . PRO B 2  509 ? -22.762 -26.733 38.222  1.00 30.63 509 B 1 
ATOM   7725  N N   . LEU B 2  510 ? -18.617 -27.826 39.300  1.00 28.06 510 B 1 
ATOM   7726  C CA  . LEU B 2  510 ? -17.740 -28.937 39.635  1.00 27.14 510 B 1 
ATOM   7727  C C   . LEU B 2  510 ? -17.938 -29.224 41.125  1.00 26.57 510 B 1 
ATOM   7728  O O   . LEU B 2  510 ? -17.834 -28.294 41.925  1.00 25.44 510 B 1 
ATOM   7729  C CB  . LEU B 2  510 ? -16.280 -28.586 39.309  1.00 25.28 510 B 1 
ATOM   7730  C CG  . LEU B 2  510 ? -15.885 -28.908 37.855  1.00 22.87 510 B 1 
ATOM   7731  C CD1 . LEU B 2  510 ? -14.567 -28.218 37.503  1.00 21.93 510 B 1 
ATOM   7732  C CD2 . LEU B 2  510 ? -15.700 -30.416 37.649  1.00 25.40 510 B 1 
ATOM   7733  N N   . PRO B 2  511 ? -18.300 -30.455 41.485  1.00 26.62 511 B 1 
ATOM   7734  C CA  . PRO B 2  511 ? -18.668 -30.782 42.853  1.00 26.58 511 B 1 
ATOM   7735  C C   . PRO B 2  511 ? -17.500 -30.411 43.757  1.00 27.02 511 B 1 
ATOM   7736  O O   . PRO B 2  511 ? -16.359 -30.779 43.472  1.00 25.36 511 B 1 
ATOM   7737  C CB  . PRO B 2  511 ? -18.985 -32.279 42.863  1.00 24.30 511 B 1 
ATOM   7738  C CG  . PRO B 2  511 ? -18.242 -32.807 41.639  1.00 24.35 511 B 1 
ATOM   7739  C CD  . PRO B 2  511 ? -18.295 -31.640 40.658  1.00 28.61 511 B 1 
ATOM   7740  N N   . VAL B 2  512 ? -17.806 -29.658 44.814  1.00 29.13 512 B 1 
ATOM   7741  C CA  . VAL B 2  512 ? -16.799 -29.190 45.767  1.00 28.66 512 B 1 
ATOM   7742  C C   . VAL B 2  512 ? -16.078 -30.428 46.284  1.00 28.06 512 B 1 
ATOM   7743  O O   . VAL B 2  512 ? -16.717 -31.240 46.957  1.00 26.68 512 B 1 
ATOM   7744  C CB  . VAL B 2  512 ? -17.443 -28.410 46.926  1.00 26.62 512 B 1 
ATOM   7745  C CG1 . VAL B 2  512 ? -16.388 -27.886 47.899  1.00 23.94 512 B 1 
ATOM   7746  C CG2 . VAL B 2  512 ? -18.253 -27.208 46.412  1.00 26.33 512 B 1 
ATOM   7747  N N   . PRO B 2  513 ? -14.806 -30.642 45.930  1.00 25.96 513 B 1 
ATOM   7748  C CA  . PRO B 2  513 ? -14.097 -31.807 46.413  1.00 25.37 513 B 1 
ATOM   7749  C C   . PRO B 2  513 ? -14.040 -31.694 47.932  1.00 25.80 513 B 1 
ATOM   7750  O O   . PRO B 2  513 ? -13.561 -30.693 48.472  1.00 23.79 513 B 1 
ATOM   7751  C CB  . PRO B 2  513 ? -12.726 -31.780 45.737  1.00 22.79 513 B 1 
ATOM   7752  C CG  . PRO B 2  513 ? -12.513 -30.304 45.411  1.00 22.65 513 B 1 
ATOM   7753  C CD  . PRO B 2  513 ? -13.925 -29.780 45.155  1.00 27.22 513 B 1 
ATOM   7754  N N   . THR B 2  514 ? -14.588 -32.689 48.619  1.00 27.49 514 B 1 
ATOM   7755  C CA  . THR B 2  514 ? -14.531 -32.761 50.072  1.00 28.00 514 B 1 
ATOM   7756  C C   . THR B 2  514 ? -13.067 -32.744 50.485  1.00 27.57 514 B 1 
ATOM   7757  O O   . THR B 2  514 ? -12.290 -33.593 50.058  1.00 25.98 514 B 1 
ATOM   7758  C CB  . THR B 2  514 ? -15.231 -34.019 50.605  1.00 25.61 514 B 1 
ATOM   7759  O OG1 . THR B 2  514 ? -15.041 -35.109 49.734  1.00 24.03 514 B 1 
ATOM   7760  C CG2 . THR B 2  514 ? -16.738 -33.804 50.730  1.00 24.63 514 B 1 
ATOM   7761  N N   . GLU B 2  515 ? -12.713 -31.775 51.326  1.00 25.85 515 B 1 
ATOM   7762  C CA  . GLU B 2  515 ? -11.395 -31.686 51.956  1.00 26.60 515 B 1 
ATOM   7763  C C   . GLU B 2  515 ? -11.201 -32.881 52.901  1.00 25.45 515 B 1 
ATOM   7764  O O   . GLU B 2  515 ? -11.346 -32.760 54.118  1.00 24.77 515 B 1 
ATOM   7765  C CB  . GLU B 2  515 ? -11.240 -30.365 52.726  1.00 25.96 515 B 1 
ATOM   7766  C CG  . GLU B 2  515 ? -11.105 -29.106 51.864  1.00 24.82 515 B 1 
ATOM   7767  C CD  . GLU B 2  515 ? -10.844 -27.848 52.712  1.00 24.00 515 B 1 
ATOM   7768  O OE1 . GLU B 2  515 ? -10.155 -26.933 52.210  1.00 21.94 515 B 1 
ATOM   7769  O OE2 . GLU B 2  515 ? -11.332 -27.785 53.865  1.00 28.12 515 B 1 
ATOM   7770  N N   . GLU B 2  516 ? -10.904 -34.065 52.364  1.00 29.72 516 B 1 
ATOM   7771  C CA  . GLU B 2  516 ? -10.419 -35.149 53.204  1.00 28.57 516 B 1 
ATOM   7772  C C   . GLU B 2  516 ? -9.084  -34.706 53.790  1.00 27.34 516 B 1 
ATOM   7773  O O   . GLU B 2  516 ? -8.068  -34.571 53.106  1.00 26.31 516 B 1 
ATOM   7774  C CB  . GLU B 2  516 ? -10.326 -36.484 52.466  1.00 27.40 516 B 1 
ATOM   7775  C CG  . GLU B 2  516 ? -11.697 -37.156 52.335  1.00 25.80 516 B 1 
ATOM   7776  C CD  . GLU B 2  516 ? -11.610 -38.644 51.976  1.00 24.85 516 B 1 
ATOM   7777  O OE1 . GLU B 2  516 ? -12.622 -39.350 52.202  1.00 23.14 516 B 1 
ATOM   7778  O OE2 . GLU B 2  516 ? -10.539 -39.095 51.509  1.00 27.79 516 B 1 
ATOM   7779  N N   . GLY B 2  517 ? -9.132  -34.423 55.106  1.00 27.64 517 B 1 
ATOM   7780  C CA  . GLY B 2  517 ? -7.996  -33.937 55.876  1.00 26.55 517 B 1 
ATOM   7781  C C   . GLY B 2  517 ? -6.905  -34.993 55.953  1.00 26.51 517 B 1 
ATOM   7782  O O   . GLY B 2  517 ? -6.873  -35.775 56.898  1.00 25.10 517 B 1 
ATOM   7783  N N   . ASN B 2  518 ? -6.048  -35.028 54.959  1.00 28.59 518 B 1 
ATOM   7784  C CA  . ASN B 2  518 ? -5.034  -36.066 54.855  1.00 26.81 518 B 1 
ATOM   7785  C C   . ASN B 2  518 ? -4.053  -35.948 56.042  1.00 25.59 518 B 1 
ATOM   7786  O O   . ASN B 2  518 ? -3.307  -34.978 56.134  1.00 24.68 518 B 1 
ATOM   7787  C CB  . ASN B 2  518 ? -4.387  -35.994 53.461  1.00 25.80 518 B 1 
ATOM   7788  C CG  . ASN B 2  518 ? -3.846  -37.337 52.997  1.00 22.86 518 B 1 
ATOM   7789  O OD1 . ASN B 2  518 ? -3.744  -38.303 53.739  1.00 23.14 518 B 1 
ATOM   7790  N ND2 . ASN B 2  518 ? -3.486  -37.439 51.737  1.00 25.60 518 B 1 
ATOM   7791  N N   . PRO B 2  519 ? -4.077  -36.897 57.004  1.00 26.36 519 B 1 
ATOM   7792  C CA  . PRO B 2  519 ? -3.529  -36.671 58.346  1.00 26.69 519 B 1 
ATOM   7793  C C   . PRO B 2  519 ? -2.007  -36.770 58.422  1.00 27.21 519 B 1 
ATOM   7794  O O   . PRO B 2  519 ? -1.421  -36.523 59.471  1.00 25.16 519 B 1 
ATOM   7795  C CB  . PRO B 2  519 ? -4.209  -37.735 59.213  1.00 24.46 519 B 1 
ATOM   7796  C CG  . PRO B 2  519 ? -4.438  -38.881 58.230  1.00 25.35 519 B 1 
ATOM   7797  C CD  . PRO B 2  519 ? -4.766  -38.155 56.923  1.00 31.44 519 B 1 
ATOM   7798  N N   . LEU B 2  520 ? -1.378  -37.223 57.349  1.00 22.78 520 B 1 
ATOM   7799  C CA  . LEU B 2  520 ? -0.006  -37.739 57.396  1.00 23.39 520 B 1 
ATOM   7800  C C   . LEU B 2  520 ? 1.106   -36.687 57.519  1.00 22.83 520 B 1 
ATOM   7801  O O   . LEU B 2  520 ? 2.284   -37.045 57.406  1.00 21.74 520 B 1 
ATOM   7802  C CB  . LEU B 2  520 ? 0.229   -38.715 56.227  1.00 22.24 520 B 1 
ATOM   7803  C CG  . LEU B 2  520 ? -0.279  -40.133 56.502  1.00 20.82 520 B 1 
ATOM   7804  C CD1 . LEU B 2  520 ? -0.184  -40.968 55.231  1.00 21.09 520 B 1 
ATOM   7805  C CD2 . LEU B 2  520 ? 0.541   -40.845 57.590  1.00 25.45 520 B 1 
ATOM   7806  N N   . LEU B 2  521 ? 0.781   -35.448 57.820  1.00 23.14 521 B 1 
ATOM   7807  C CA  . LEU B 2  521 ? 1.783   -34.471 58.258  1.00 24.42 521 B 1 
ATOM   7808  C C   . LEU B 2  521 ? 2.324   -34.838 59.653  1.00 23.72 521 B 1 
ATOM   7809  O O   . LEU B 2  521 ? 2.142   -34.120 60.636  1.00 23.41 521 B 1 
ATOM   7810  C CB  . LEU B 2  521 ? 1.218   -33.041 58.178  1.00 24.25 521 B 1 
ATOM   7811  C CG  . LEU B 2  521 ? 1.286   -32.429 56.772  1.00 22.75 521 B 1 
ATOM   7812  C CD1 . LEU B 2  521 ? 0.434   -31.168 56.706  1.00 23.34 521 B 1 
ATOM   7813  C CD2 . LEU B 2  521 ? 2.728   -32.046 56.392  1.00 28.12 521 B 1 
ATOM   7814  N N   . LYS B 2  522 ? 2.980   -35.998 59.747  1.00 26.50 522 B 1 
ATOM   7815  C CA  . LYS B 2  522 ? 3.709   -36.363 60.962  1.00 28.22 522 B 1 
ATOM   7816  C C   . LYS B 2  522 ? 4.851   -35.374 61.163  1.00 27.02 522 B 1 
ATOM   7817  O O   . LYS B 2  522 ? 5.720   -35.214 60.310  1.00 26.21 522 B 1 
ATOM   7818  C CB  . LYS B 2  522 ? 4.230   -37.808 60.913  1.00 27.77 522 B 1 
ATOM   7819  C CG  . LYS B 2  522 ? 3.173   -38.813 61.396  1.00 27.07 522 B 1 
ATOM   7820  C CD  . LYS B 2  522 ? 3.753   -40.229 61.471  1.00 26.12 522 B 1 
ATOM   7821  C CE  . LYS B 2  522 ? 2.719   -41.196 62.070  1.00 22.76 522 B 1 
ATOM   7822  N NZ  . LYS B 2  522 ? 3.214   -42.589 62.118  1.00 21.67 522 B 1 
ATOM   7823  N N   . HIS B 2  523 ? 4.855   -34.805 62.369  1.00 28.74 523 B 1 
ATOM   7824  C CA  . HIS B 2  523 ? 5.936   -33.992 62.915  1.00 29.01 523 B 1 
ATOM   7825  C C   . HIS B 2  523 ? 7.228   -34.813 63.070  1.00 27.33 523 B 1 
ATOM   7826  O O   . HIS B 2  523 ? 7.587   -35.197 64.186  1.00 26.51 523 B 1 
ATOM   7827  C CB  . HIS B 2  523 ? 5.508   -33.457 64.289  1.00 27.54 523 B 1 
ATOM   7828  C CG  . HIS B 2  523 ? 4.622   -32.248 64.274  1.00 26.72 523 B 1 
ATOM   7829  N ND1 . HIS B 2  523 ? 5.046   -30.950 64.100  1.00 26.75 523 B 1 
ATOM   7830  C CD2 . HIS B 2  523 ? 3.289   -32.193 64.573  1.00 27.25 523 B 1 
ATOM   7831  C CE1 . HIS B 2  523 ? 3.989   -30.144 64.278  1.00 26.32 523 B 1 
ATOM   7832  N NE2 . HIS B 2  523 ? 2.909   -30.858 64.572  1.00 28.30 523 B 1 
ATOM   7833  N N   . TYR B 2  524 ? 7.925   -35.117 61.996  1.00 23.21 524 B 1 
ATOM   7834  C CA  . TYR B 2  524 ? 9.220   -35.764 62.142  1.00 23.56 524 B 1 
ATOM   7835  C C   . TYR B 2  524 ? 10.203  -34.758 62.750  1.00 22.26 524 B 1 
ATOM   7836  O O   . TYR B 2  524 ? 10.733  -33.880 62.080  1.00 21.32 524 B 1 
ATOM   7837  C CB  . TYR B 2  524 ? 9.683   -36.422 60.835  1.00 23.02 524 B 1 
ATOM   7838  C CG  . TYR B 2  524 ? 9.869   -37.922 61.007  1.00 23.27 524 B 1 
ATOM   7839  C CD1 . TYR B 2  524 ? 11.105  -38.449 61.431  1.00 23.40 524 B 1 
ATOM   7840  C CD2 . TYR B 2  524 ? 8.781   -38.790 60.791  1.00 24.48 524 B 1 
ATOM   7841  C CE1 . TYR B 2  524 ? 11.257  -39.837 61.627  1.00 23.12 524 B 1 
ATOM   7842  C CE2 . TYR B 2  524 ? 8.926   -40.178 60.987  1.00 24.97 524 B 1 
ATOM   7843  C CZ  . TYR B 2  524 ? 10.166  -40.703 61.403  1.00 26.56 524 B 1 
ATOM   7844  O OH  . TYR B 2  524 ? 10.307  -42.056 61.591  1.00 29.18 524 B 1 
ATOM   7845  N N   . ARG B 2  525 ? 10.391  -34.889 64.096  1.00 27.84 525 B 1 
ATOM   7846  C CA  . ARG B 2  525 ? 11.403  -34.167 64.876  1.00 30.18 525 B 1 
ATOM   7847  C C   . ARG B 2  525 ? 12.795  -34.652 64.453  1.00 28.68 525 B 1 
ATOM   7848  O O   . ARG B 2  525 ? 13.380  -35.484 65.136  1.00 28.01 525 B 1 
ATOM   7849  C CB  . ARG B 2  525 ? 11.203  -34.425 66.380  1.00 29.64 525 B 1 
ATOM   7850  C CG  . ARG B 2  525 ? 10.021  -33.705 67.031  1.00 28.80 525 B 1 
ATOM   7851  C CD  . ARG B 2  525 ? 10.016  -34.072 68.525  1.00 28.05 525 B 1 
ATOM   7852  N NE  . ARG B 2  525 ? 9.050   -33.278 69.304  1.00 25.36 525 B 1 
ATOM   7853  C CZ  . ARG B 2  525 ? 8.839   -33.371 70.612  1.00 23.93 525 B 1 
ATOM   7854  N NH1 . ARG B 2  525 ? 9.471   -34.248 71.347  1.00 23.01 525 B 1 
ATOM   7855  N NH2 . ARG B 2  525 ? 7.989   -32.582 71.202  1.00 22.20 525 B 1 
ATOM   7856  N N   . GLY B 2  526 ? 13.291  -34.193 63.340  1.00 24.77 526 B 1 
ATOM   7857  C CA  . GLY B 2  526 ? 14.661  -34.512 62.948  1.00 24.25 526 B 1 
ATOM   7858  C C   . GLY B 2  526 ? 15.629  -34.118 64.066  1.00 24.03 526 B 1 
ATOM   7859  O O   . GLY B 2  526 ? 15.517  -33.003 64.575  1.00 22.76 526 B 1 
ATOM   7860  N N   . PRO B 2  527 ? 16.513  -35.031 64.507  1.00 23.41 527 B 1 
ATOM   7861  C CA  . PRO B 2  527 ? 17.306  -34.835 65.717  1.00 24.13 527 B 1 
ATOM   7862  C C   . PRO B 2  527 ? 18.352  -33.727 65.551  1.00 24.56 527 B 1 
ATOM   7863  O O   . PRO B 2  527 ? 18.842  -33.456 64.458  1.00 22.56 527 B 1 
ATOM   7864  C CB  . PRO B 2  527 ? 17.927  -36.202 66.022  1.00 21.58 527 B 1 
ATOM   7865  C CG  . PRO B 2  527 ? 18.011  -36.863 64.650  1.00 21.78 527 B 1 
ATOM   7866  C CD  . PRO B 2  527 ? 16.775  -36.337 63.932  1.00 26.12 527 B 1 
ATOM   7867  N N   . ALA B 2  528 ? 18.706  -33.142 66.705  1.00 25.11 528 B 1 
ATOM   7868  C CA  . ALA B 2  528 ? 19.619  -32.003 66.839  1.00 24.69 528 B 1 
ATOM   7869  C C   . ALA B 2  528 ? 21.106  -32.394 66.717  1.00 24.50 528 B 1 
ATOM   7870  O O   . ALA B 2  528 ? 21.871  -32.167 67.647  1.00 23.63 528 B 1 
ATOM   7871  C CB  . ALA B 2  528 ? 19.303  -31.331 68.182  1.00 23.18 528 B 1 
ATOM   7872  N N   . GLY B 2  529 ? 21.491  -33.039 65.648  1.00 23.44 529 B 1 
ATOM   7873  C CA  . GLY B 2  529 ? 22.835  -33.611 65.508  1.00 23.20 529 B 1 
ATOM   7874  C C   . GLY B 2  529 ? 23.980  -32.622 65.770  1.00 23.23 529 B 1 
ATOM   7875  O O   . GLY B 2  529 ? 23.877  -31.438 65.471  1.00 21.95 529 B 1 
ATOM   7876  N N   . ASP B 2  530 ? 25.034  -33.170 66.343  1.00 26.20 530 B 1 
ATOM   7877  C CA  . ASP B 2  530 ? 26.069  -32.494 67.128  1.00 25.29 530 B 1 
ATOM   7878  C C   . ASP B 2  530 ? 27.093  -31.614 66.375  1.00 24.29 530 B 1 
ATOM   7879  O O   . ASP B 2  530 ? 27.078  -31.415 65.176  1.00 23.09 530 B 1 
ATOM   7880  C CB  . ASP B 2  530 ? 26.810  -33.557 67.960  1.00 23.36 530 B 1 
ATOM   7881  C CG  . ASP B 2  530 ? 26.213  -33.819 69.339  1.00 20.84 530 B 1 
ATOM   7882  O OD1 . ASP B 2  530 ? 25.748  -32.851 69.968  1.00 21.10 530 B 1 
ATOM   7883  O OD2 . ASP B 2  530 ? 26.279  -34.993 69.766  1.00 22.52 530 B 1 
ATOM   7884  N N   . ALA B 2  531 ? 28.030  -31.140 67.177  1.00 24.22 531 B 1 
ATOM   7885  C CA  . ALA B 2  531 ? 28.749  -29.872 67.092  1.00 23.94 531 B 1 
ATOM   7886  C C   . ALA B 2  531 ? 30.119  -29.845 66.385  1.00 23.61 531 B 1 
ATOM   7887  O O   . ALA B 2  531 ? 30.767  -28.797 66.454  1.00 22.89 531 B 1 
ATOM   7888  C CB  . ALA B 2  531 ? 28.919  -29.422 68.548  1.00 22.55 531 B 1 
ATOM   7889  N N   . THR B 2  532 ? 30.658  -30.933 65.889  1.00 23.53 532 B 1 
ATOM   7890  C CA  . THR B 2  532 ? 32.117  -31.158 65.904  1.00 24.00 532 B 1 
ATOM   7891  C C   . THR B 2  532 ? 32.990  -30.162 65.123  1.00 23.62 532 B 1 
ATOM   7892  O O   . THR B 2  532 ? 32.576  -29.505 64.190  1.00 22.39 532 B 1 
ATOM   7893  C CB  . THR B 2  532 ? 32.519  -32.598 65.534  1.00 21.90 532 B 1 
ATOM   7894  O OG1 . THR B 2  532 ? 31.862  -33.022 64.371  1.00 20.45 532 B 1 
ATOM   7895  C CG2 . THR B 2  532 ? 32.199  -33.582 66.644  1.00 21.29 532 B 1 
ATOM   7896  N N   . VAL B 2  533 ? 34.250  -30.143 65.554  1.00 24.15 533 B 1 
ATOM   7897  C CA  . VAL B 2  533 ? 35.135  -28.976 65.756  1.00 24.24 533 B 1 
ATOM   7898  C C   . VAL B 2  533 ? 36.046  -28.558 64.591  1.00 23.68 533 B 1 
ATOM   7899  O O   . VAL B 2  533 ? 36.337  -27.371 64.443  1.00 22.36 533 B 1 
ATOM   7900  C CB  . VAL B 2  533 ? 36.044  -29.319 66.958  1.00 22.72 533 B 1 
ATOM   7901  C CG1 . VAL B 2  533 ? 37.061  -28.241 67.331  1.00 20.41 533 B 1 
ATOM   7902  C CG2 . VAL B 2  533 ? 35.234  -29.635 68.227  1.00 23.17 533 B 1 
ATOM   7903  N N   . ALA B 2  534 ? 36.627  -29.502 63.935  1.00 25.86 534 B 1 
ATOM   7904  C CA  . ALA B 2  534 ? 38.029  -29.430 63.460  1.00 25.38 534 B 1 
ATOM   7905  C C   . ALA B 2  534 ? 38.337  -28.419 62.315  1.00 24.88 534 B 1 
ATOM   7906  O O   . ALA B 2  534 ? 37.444  -27.980 61.632  1.00 24.00 534 B 1 
ATOM   7907  C CB  . ALA B 2  534 ? 38.417  -30.851 63.052  1.00 24.07 534 B 1 
ATOM   7908  N N   . SER B 2  535 ? 39.536  -28.122 61.977  1.00 25.83 535 B 1 
ATOM   7909  C CA  . SER B 2  535 ? 40.714  -27.612 62.673  1.00 25.21 535 B 1 
ATOM   7910  C C   . SER B 2  535 ? 41.478  -26.604 61.799  1.00 24.85 535 B 1 
ATOM   7911  O O   . SER B 2  535 ? 41.045  -25.460 61.719  1.00 23.67 535 B 1 
ATOM   7912  C CB  . SER B 2  535 ? 41.657  -28.717 63.184  1.00 23.74 535 B 1 
ATOM   7913  O OG  . SER B 2  535 ? 42.209  -29.463 62.105  1.00 22.12 535 B 1 
ATOM   7914  N N   . GLU B 2  536 ? 42.611  -26.963 61.224  1.00 22.43 536 B 1 
ATOM   7915  C CA  . GLU B 2  536 ? 43.714  -26.008 61.056  1.00 23.08 536 B 1 
ATOM   7916  C C   . GLU B 2  536 ? 43.965  -25.322 59.698  1.00 22.20 536 B 1 
ATOM   7917  O O   . GLU B 2  536 ? 43.838  -24.102 59.625  1.00 21.61 536 B 1 
ATOM   7918  C CB  . GLU B 2  536 ? 45.021  -26.703 61.495  1.00 22.57 536 B 1 
ATOM   7919  C CG  . GLU B 2  536 ? 45.196  -26.925 62.994  1.00 21.61 536 B 1 
ATOM   7920  C CD  . GLU B 2  536 ? 46.547  -27.596 63.311  1.00 21.93 536 B 1 
ATOM   7921  O OE1 . GLU B 2  536 ? 47.085  -27.340 64.413  1.00 20.59 536 B 1 
ATOM   7922  O OE2 . GLU B 2  536 ? 47.038  -28.384 62.465  1.00 26.43 536 B 1 
ATOM   7923  N N   . LYS B 2  537 ? 44.482  -26.027 58.721  1.00 25.64 537 B 1 
ATOM   7924  C CA  . LYS B 2  537 ? 45.884  -25.742 58.354  1.00 27.05 537 B 1 
ATOM   7925  C C   . LYS B 2  537 ? 46.152  -24.765 57.188  1.00 25.64 537 B 1 
ATOM   7926  O O   . LYS B 2  537 ? 45.858  -23.580 57.313  1.00 24.67 537 B 1 
ATOM   7927  C CB  . LYS B 2  537 ? 46.691  -27.056 58.267  1.00 27.08 537 B 1 
ATOM   7928  C CG  . LYS B 2  537 ? 47.706  -27.171 59.394  1.00 25.65 537 B 1 
ATOM   7929  C CD  . LYS B 2  537 ? 48.562  -28.426 59.195  1.00 25.36 537 B 1 
ATOM   7930  C CE  . LYS B 2  537 ? 49.465  -28.626 60.408  1.00 22.77 537 B 1 
ATOM   7931  N NZ  . LYS B 2  537 ? 50.360  -29.785 60.241  1.00 21.46 537 B 1 
ATOM   7932  N N   . GLU B 2  538 ? 46.823  -25.231 56.164  1.00 24.97 538 B 1 
ATOM   7933  C CA  . GLU B 2  538 ? 48.006  -24.523 55.647  1.00 24.14 538 B 1 
ATOM   7934  C C   . GLU B 2  538 ? 47.906  -23.584 54.425  1.00 22.95 538 B 1 
ATOM   7935  O O   . GLU B 2  538 ? 47.925  -22.364 54.595  1.00 22.78 538 B 1 
ATOM   7936  C CB  . GLU B 2  538 ? 49.113  -25.568 55.378  1.00 24.21 538 B 1 
ATOM   7937  C CG  . GLU B 2  538 ? 50.106  -25.778 56.514  1.00 22.95 538 B 1 
ATOM   7938  C CD  . GLU B 2  538 ? 51.119  -26.901 56.228  1.00 22.87 538 B 1 
ATOM   7939  O OE1 . GLU B 2  538 ? 51.880  -27.239 57.170  1.00 21.53 538 B 1 
ATOM   7940  O OE2 . GLU B 2  538 ? 51.116  -27.456 55.111  1.00 26.69 538 B 1 
ATOM   7941  N N   . SER B 2  539 ? 48.049  -24.145 53.249  1.00 25.88 539 B 1 
ATOM   7942  C CA  . SER B 2  539 ? 49.236  -23.702 52.505  1.00 24.38 539 B 1 
ATOM   7943  C C   . SER B 2  539 ? 49.066  -22.580 51.465  1.00 23.33 539 B 1 
ATOM   7944  O O   . SER B 2  539 ? 47.988  -22.098 51.190  1.00 22.60 539 B 1 
ATOM   7945  C CB  . SER B 2  539 ? 50.007  -24.893 51.918  1.00 23.41 539 B 1 
ATOM   7946  O OG  . SER B 2  539 ? 49.299  -25.481 50.838  1.00 22.03 539 B 1 
ATOM   7947  N N   . VAL B 2  540 ? 50.233  -22.197 50.938  1.00 22.59 540 B 1 
ATOM   7948  C CA  . VAL B 2  540 ? 50.638  -20.826 50.569  1.00 22.57 540 B 1 
ATOM   7949  C C   . VAL B 2  540 ? 50.332  -20.372 49.141  1.00 22.40 540 B 1 
ATOM   7950  O O   . VAL B 2  540 ? 50.097  -19.177 48.940  1.00 20.89 540 B 1 
ATOM   7951  C CB  . VAL B 2  540 ? 52.164  -20.706 50.785  1.00 20.95 540 B 1 
ATOM   7952  C CG1 . VAL B 2  540 ? 52.745  -19.327 50.465  1.00 18.56 540 B 1 
ATOM   7953  C CG2 . VAL B 2  540 ? 52.567  -21.046 52.229  1.00 21.90 540 B 1 
ATOM   7954  N N   . MET B 2  541 ? 50.467  -21.236 48.140  1.00 20.90 541 B 1 
ATOM   7955  C CA  . MET B 2  541 ? 50.745  -20.798 46.765  1.00 19.90 541 B 1 
ATOM   7956  C C   . MET B 2  541 ? 49.527  -20.295 45.991  1.00 19.31 541 B 1 
ATOM   7957  O O   . MET B 2  541 ? 48.465  -20.922 46.084  1.00 16.03 541 B 1 
ATOM   7958  C CB  . MET B 2  541 ? 51.452  -21.893 45.956  1.00 18.76 541 B 1 
ATOM   7959  C CG  . MET B 2  541 ? 52.952  -21.932 46.240  1.00 17.21 541 B 1 
ATOM   7960  S SD  . MET B 2  541 ? 53.851  -22.966 45.043  1.00 16.31 541 B 1 
ATOM   7961  C CE  . MET B 2  541 ? 55.541  -22.759 45.648  1.00 15.49 541 B 1 
ATOM   7962  O OXT . MET B 2  541 ? 49.746  -19.270 45.283  1.00 19.01 541 B 1 
ATOM   7963  N N   . MET C 3  1   ? 74.119  -31.715 7.990   1.00 16.35 1   C 1 
ATOM   7964  C CA  . MET C 3  1   ? 75.052  -32.562 8.749   1.00 19.66 1   C 1 
ATOM   7965  C C   . MET C 3  1   ? 74.330  -33.787 9.290   1.00 19.65 1   C 1 
ATOM   7966  O O   . MET C 3  1   ? 73.127  -33.862 9.170   1.00 18.18 1   C 1 
ATOM   7967  C CB  . MET C 3  1   ? 75.775  -31.777 9.851   1.00 19.11 1   C 1 
ATOM   7968  C CG  . MET C 3  1   ? 77.016  -31.056 9.307   1.00 17.51 1   C 1 
ATOM   7969  S SD  . MET C 3  1   ? 77.926  -30.157 10.581  1.00 16.22 1   C 1 
ATOM   7970  C CE  . MET C 3  1   ? 79.428  -29.699 9.679   1.00 14.18 1   C 1 
ATOM   7971  N N   . VAL C 3  2   ? 75.085  -34.778 9.844   1.00 21.06 2   C 1 
ATOM   7972  C CA  . VAL C 3  2   ? 74.755  -36.216 9.738   1.00 21.85 2   C 1 
ATOM   7973  C C   . VAL C 3  2   ? 73.967  -36.809 10.925  1.00 21.31 2   C 1 
ATOM   7974  O O   . VAL C 3  2   ? 73.584  -37.967 10.853  1.00 20.42 2   C 1 
ATOM   7975  C CB  . VAL C 3  2   ? 76.079  -36.997 9.549   1.00 20.53 2   C 1 
ATOM   7976  C CG1 . VAL C 3  2   ? 75.906  -38.485 9.254   1.00 18.09 2   C 1 
ATOM   7977  C CG2 . VAL C 3  2   ? 76.927  -36.415 8.395   1.00 20.95 2   C 1 
ATOM   7978  N N   . ALA C 3  3   ? 73.799  -36.087 12.003  1.00 21.71 3   C 1 
ATOM   7979  C CA  . ALA C 3  3   ? 73.803  -36.615 13.372  1.00 22.14 3   C 1 
ATOM   7980  C C   . ALA C 3  3   ? 72.861  -37.806 13.669  1.00 22.14 3   C 1 
ATOM   7981  O O   . ALA C 3  3   ? 71.803  -37.988 13.085  1.00 20.86 3   C 1 
ATOM   7982  C CB  . ALA C 3  3   ? 73.594  -35.462 14.356  1.00 20.70 3   C 1 
ATOM   7983  N N   . ASP C 3  4   ? 73.345  -38.580 14.617  1.00 23.63 4   C 1 
ATOM   7984  C CA  . ASP C 3  4   ? 73.278  -40.034 14.772  1.00 24.17 4   C 1 
ATOM   7985  C C   . ASP C 3  4   ? 72.012  -40.612 15.479  1.00 22.90 4   C 1 
ATOM   7986  O O   . ASP C 3  4   ? 71.084  -39.902 15.835  1.00 21.65 4   C 1 
ATOM   7987  C CB  . ASP C 3  4   ? 74.574  -40.445 15.499  1.00 22.84 4   C 1 
ATOM   7988  C CG  . ASP C 3  4   ? 75.698  -40.955 14.599  1.00 20.79 4   C 1 
ATOM   7989  O OD1 . ASP C 3  4   ? 75.401  -41.589 13.565  1.00 21.28 4   C 1 
ATOM   7990  O OD2 . ASP C 3  4   ? 76.872  -40.758 14.998  1.00 24.01 4   C 1 
ATOM   7991  N N   . PRO C 3  5   ? 71.985  -41.915 15.699  1.00 21.39 5   C 1 
ATOM   7992  C CA  . PRO C 3  5   ? 70.803  -42.775 15.590  1.00 22.33 5   C 1 
ATOM   7993  C C   . PRO C 3  5   ? 70.256  -43.356 16.918  1.00 22.72 5   C 1 
ATOM   7994  O O   . PRO C 3  5   ? 70.029  -44.571 16.941  1.00 20.94 5   C 1 
ATOM   7995  C CB  . PRO C 3  5   ? 71.344  -43.894 14.693  1.00 20.46 5   C 1 
ATOM   7996  C CG  . PRO C 3  5   ? 72.741  -44.124 15.257  1.00 20.80 5   C 1 
ATOM   7997  C CD  . PRO C 3  5   ? 73.170  -42.703 15.649  1.00 25.79 5   C 1 
ATOM   7998  N N   . PRO C 3  6   ? 70.121  -42.651 18.014  1.00 21.45 6   C 1 
ATOM   7999  C CA  . PRO C 3  6   ? 70.206  -43.257 19.354  1.00 22.50 6   C 1 
ATOM   8000  C C   . PRO C 3  6   ? 69.202  -44.389 19.642  1.00 23.21 6   C 1 
ATOM   8001  O O   . PRO C 3  6   ? 68.070  -44.387 19.162  1.00 21.44 6   C 1 
ATOM   8002  C CB  . PRO C 3  6   ? 70.107  -42.101 20.349  1.00 20.52 6   C 1 
ATOM   8003  C CG  . PRO C 3  6   ? 69.400  -41.014 19.556  1.00 20.48 6   C 1 
ATOM   8004  C CD  . PRO C 3  6   ? 69.897  -41.229 18.122  1.00 24.61 6   C 1 
ATOM   8005  N N   . ARG C 3  7   ? 69.678  -45.355 20.440  1.00 21.66 7   C 1 
ATOM   8006  C CA  . ARG C 3  7   ? 69.320  -46.776 20.336  1.00 23.84 7   C 1 
ATOM   8007  C C   . ARG C 3  7   ? 68.138  -47.328 21.167  1.00 22.96 7   C 1 
ATOM   8008  O O   . ARG C 3  7   ? 67.362  -48.103 20.628  1.00 21.80 7   C 1 
ATOM   8009  C CB  . ARG C 3  7   ? 70.551  -47.594 20.765  1.00 23.08 7   C 1 
ATOM   8010  C CG  . ARG C 3  7   ? 71.789  -47.561 19.845  1.00 21.93 7   C 1 
ATOM   8011  C CD  . ARG C 3  7   ? 72.880  -48.401 20.523  1.00 20.92 7   C 1 
ATOM   8012  N NE  . ARG C 3  7   ? 74.055  -48.599 19.649  1.00 19.81 7   C 1 
ATOM   8013  C CZ  . ARG C 3  7   ? 75.173  -49.211 19.995  1.00 20.21 7   C 1 
ATOM   8014  N NH1 . ARG C 3  7   ? 75.365  -49.669 21.209  1.00 20.01 7   C 1 
ATOM   8015  N NH2 . ARG C 3  7   ? 76.130  -49.391 19.133  1.00 19.73 7   C 1 
ATOM   8016  N N   . ASP C 3  8   ? 68.145  -47.152 22.493  1.00 22.86 8   C 1 
ATOM   8017  C CA  . ASP C 3  8   ? 68.322  -48.403 23.263  1.00 23.07 8   C 1 
ATOM   8018  C C   . ASP C 3  8   ? 67.094  -49.080 23.923  1.00 22.42 8   C 1 
ATOM   8019  O O   . ASP C 3  8   ? 66.841  -50.257 23.696  1.00 21.15 8   C 1 
ATOM   8020  C CB  . ASP C 3  8   ? 69.403  -48.176 24.351  1.00 21.35 8   C 1 
ATOM   8021  C CG  . ASP C 3  8   ? 70.748  -48.867 24.100  1.00 18.67 8   C 1 
ATOM   8022  O OD1 . ASP C 3  8   ? 70.836  -49.769 23.248  1.00 18.79 8   C 1 
ATOM   8023  O OD2 . ASP C 3  8   ? 71.713  -48.490 24.805  1.00 19.95 8   C 1 
ATOM   8024  N N   . SER C 3  9   ? 66.475  -48.447 24.882  1.00 22.33 9   C 1 
ATOM   8025  C CA  . SER C 3  9   ? 66.148  -49.131 26.147  1.00 22.09 9   C 1 
ATOM   8026  C C   . SER C 3  9   ? 65.017  -50.181 26.130  1.00 21.71 9   C 1 
ATOM   8027  O O   . SER C 3  9   ? 64.058  -50.107 25.382  1.00 20.72 9   C 1 
ATOM   8028  C CB  . SER C 3  9   ? 65.940  -48.119 27.274  1.00 20.52 9   C 1 
ATOM   8029  O OG  . SER C 3  9   ? 64.858  -47.267 26.989  1.00 19.18 9   C 1 
ATOM   8030  N N   . LYS C 3  10  ? 65.211  -51.188 27.000  1.00 22.39 10  C 1 
ATOM   8031  C CA  . LYS C 3  10  ? 64.716  -52.571 26.851  1.00 23.83 10  C 1 
ATOM   8032  C C   . LYS C 3  10  ? 63.341  -52.986 27.421  1.00 23.03 10  C 1 
ATOM   8033  O O   . LYS C 3  10  ? 62.702  -53.833 26.806  1.00 21.95 10  C 1 
ATOM   8034  C CB  . LYS C 3  10  ? 65.730  -53.498 27.552  1.00 22.92 10  C 1 
ATOM   8035  C CG  . LYS C 3  10  ? 67.128  -53.628 26.919  1.00 21.34 10  C 1 
ATOM   8036  C CD  . LYS C 3  10  ? 67.968  -54.567 27.791  1.00 20.18 10  C 1 
ATOM   8037  C CE  . LYS C 3  10  ? 69.336  -54.846 27.155  1.00 18.26 10  C 1 
ATOM   8038  N NZ  . LYS C 3  10  ? 70.177  -55.712 28.024  1.00 17.06 10  C 1 
ATOM   8039  N N   . GLY C 3  11  ? 62.996  -52.625 28.723  1.00 22.58 11  C 1 
ATOM   8040  C CA  . GLY C 3  11  ? 63.000  -53.825 29.569  1.00 21.67 11  C 1 
ATOM   8041  C C   . GLY C 3  11  ? 61.716  -54.571 29.997  1.00 21.66 11  C 1 
ATOM   8042  O O   . GLY C 3  11  ? 61.315  -55.539 29.358  1.00 20.80 11  C 1 
ATOM   8043  N N   . LEU C 3  12  ? 61.224  -54.234 31.178  1.00 19.71 12  C 1 
ATOM   8044  C CA  . LEU C 3  12  ? 60.528  -55.122 32.146  1.00 19.62 12  C 1 
ATOM   8045  C C   . LEU C 3  12  ? 59.058  -55.503 31.806  1.00 19.04 12  C 1 
ATOM   8046  O O   . LEU C 3  12  ? 58.448  -54.854 30.988  1.00 18.22 12  C 1 
ATOM   8047  C CB  . LEU C 3  12  ? 60.591  -54.382 33.498  1.00 18.69 12  C 1 
ATOM   8048  C CG  . LEU C 3  12  ? 61.946  -54.447 34.211  1.00 17.08 12  C 1 
ATOM   8049  C CD1 . LEU C 3  12  ? 62.087  -53.294 35.207  1.00 17.03 12  C 1 
ATOM   8050  C CD2 . LEU C 3  12  ? 62.126  -55.752 34.974  1.00 20.10 12  C 1 
ATOM   8051  N N   . ALA C 3  13  ? 58.376  -56.408 32.481  1.00 22.19 13  C 1 
ATOM   8052  C CA  . ALA C 3  13  ? 58.571  -57.823 32.834  1.00 22.14 13  C 1 
ATOM   8053  C C   . ALA C 3  13  ? 57.253  -58.504 33.285  1.00 21.69 13  C 1 
ATOM   8054  O O   . ALA C 3  13  ? 56.885  -59.531 32.736  1.00 20.74 13  C 1 
ATOM   8055  C CB  . ALA C 3  13  ? 59.584  -57.988 33.979  1.00 20.97 13  C 1 
ATOM   8056  N N   . ALA C 3  14  ? 56.619  -58.012 34.328  1.00 22.66 14  C 1 
ATOM   8057  C CA  . ALA C 3  14  ? 55.697  -58.747 35.221  1.00 22.32 14  C 1 
ATOM   8058  C C   . ALA C 3  14  ? 54.232  -58.842 34.717  1.00 22.03 14  C 1 
ATOM   8059  O O   . ALA C 3  14  ? 53.943  -58.356 33.641  1.00 21.01 14  C 1 
ATOM   8060  C CB  . ALA C 3  14  ? 55.814  -58.046 36.579  1.00 21.03 14  C 1 
ATOM   8061  N N   . ALA C 3  15  ? 53.227  -59.361 35.379  1.00 23.30 15  C 1 
ATOM   8062  C CA  . ALA C 3  15  ? 53.059  -60.345 36.450  1.00 22.95 15  C 1 
ATOM   8063  C C   . ALA C 3  15  ? 51.809  -61.217 36.159  1.00 22.74 15  C 1 
ATOM   8064  O O   . ALA C 3  15  ? 51.128  -61.003 35.169  1.00 21.65 15  C 1 
ATOM   8065  C CB  . ALA C 3  15  ? 52.902  -59.618 37.792  1.00 21.40 15  C 1 
ATOM   8066  N N   . GLU C 3  16  ? 51.533  -62.176 37.033  1.00 23.09 16  C 1 
ATOM   8067  C CA  . GLU C 3  16  ? 50.873  -63.464 36.744  1.00 23.17 16  C 1 
ATOM   8068  C C   . GLU C 3  16  ? 49.326  -63.608 36.684  1.00 22.27 16  C 1 
ATOM   8069  O O   . GLU C 3  16  ? 48.891  -64.559 36.041  1.00 21.47 16  C 1 
ATOM   8070  C CB  . GLU C 3  16  ? 51.311  -64.450 37.841  1.00 22.50 16  C 1 
ATOM   8071  C CG  . GLU C 3  16  ? 52.812  -64.748 37.940  1.00 21.21 16  C 1 
ATOM   8072  C CD  . GLU C 3  16  ? 53.114  -65.726 39.088  1.00 20.63 16  C 1 
ATOM   8073  O OE1 . GLU C 3  16  ? 53.964  -66.625 38.887  1.00 19.63 16  C 1 
ATOM   8074  O OE2 . GLU C 3  16  ? 52.500  -65.566 40.166  1.00 24.81 16  C 1 
ATOM   8075  N N   . PRO C 3  17  ? 48.508  -62.909 37.413  1.00 23.86 17  C 1 
ATOM   8076  C CA  . PRO C 3  17  ? 47.555  -63.572 38.322  1.00 24.30 17  C 1 
ATOM   8077  C C   . PRO C 3  17  ? 46.412  -64.413 37.699  1.00 24.16 17  C 1 
ATOM   8078  O O   . PRO C 3  17  ? 46.102  -64.324 36.524  1.00 22.50 17  C 1 
ATOM   8079  C CB  . PRO C 3  17  ? 47.030  -62.470 39.237  1.00 22.38 17  C 1 
ATOM   8080  C CG  . PRO C 3  17  ? 47.093  -61.243 38.354  1.00 22.36 17  C 1 
ATOM   8081  C CD  . PRO C 3  17  ? 48.360  -61.478 37.523  1.00 26.90 17  C 1 
ATOM   8082  N N   . THR C 3  18  ? 45.787  -65.205 38.583  1.00 24.68 18  C 1 
ATOM   8083  C CA  . THR C 3  18  ? 45.377  -66.588 38.295  1.00 24.82 18  C 1 
ATOM   8084  C C   . THR C 3  18  ? 43.967  -66.903 37.753  1.00 24.26 18  C 1 
ATOM   8085  O O   . THR C 3  18  ? 43.857  -67.342 36.613  1.00 22.91 18  C 1 
ATOM   8086  C CB  . THR C 3  18  ? 45.602  -67.437 39.558  1.00 22.60 18  C 1 
ATOM   8087  O OG1 . THR C 3  18  ? 45.045  -66.783 40.686  1.00 21.22 18  C 1 
ATOM   8088  C CG2 . THR C 3  18  ? 47.087  -67.666 39.877  1.00 21.47 18  C 1 
ATOM   8089  N N   . ALA C 3  19  ? 42.923  -66.887 38.618  1.00 24.27 19  C 1 
ATOM   8090  C CA  . ALA C 3  19  ? 42.328  -68.221 38.797  1.00 25.85 19  C 1 
ATOM   8091  C C   . ALA C 3  19  ? 41.000  -68.615 38.095  1.00 25.75 19  C 1 
ATOM   8092  O O   . ALA C 3  19  ? 41.028  -69.289 37.073  1.00 24.27 19  C 1 
ATOM   8093  C CB  . ALA C 3  19  ? 42.285  -68.532 40.300  1.00 23.62 19  C 1 
ATOM   8094  N N   . ASN C 3  20  ? 39.866  -68.380 38.764  1.00 24.52 20  C 1 
ATOM   8095  C CA  . ASN C 3  20  ? 38.865  -69.466 38.900  1.00 24.92 20  C 1 
ATOM   8096  C C   . ASN C 3  20  ? 37.639  -69.531 37.939  1.00 24.16 20  C 1 
ATOM   8097  O O   . ASN C 3  20  ? 37.706  -69.221 36.772  1.00 22.67 20  C 1 
ATOM   8098  C CB  . ASN C 3  20  ? 38.439  -69.540 40.386  1.00 22.86 20  C 1 
ATOM   8099  C CG  . ASN C 3  20  ? 39.197  -70.552 41.217  1.00 20.11 20  C 1 
ATOM   8100  O OD1 . ASN C 3  20  ? 39.802  -71.486 40.739  1.00 20.02 20  C 1 
ATOM   8101  N ND2 . ASN C 3  20  ? 39.142  -70.409 42.529  1.00 22.43 20  C 1 
ATOM   8102  N N   . GLY C 3  21  ? 36.543  -70.019 38.467  1.00 26.72 21  C 1 
ATOM   8103  C CA  . GLY C 3  21  ? 35.599  -71.012 37.963  1.00 25.57 21  C 1 
ATOM   8104  C C   . GLY C 3  21  ? 34.593  -70.691 36.848  1.00 25.34 21  C 1 
ATOM   8105  O O   . GLY C 3  21  ? 34.451  -69.573 36.386  1.00 24.06 21  C 1 
ATOM   8106  N N   . GLY C 3  22  ? 33.881  -71.717 36.457  1.00 25.90 22  C 1 
ATOM   8107  C CA  . GLY C 3  22  ? 33.514  -71.969 35.086  1.00 25.17 22  C 1 
ATOM   8108  C C   . GLY C 3  22  ? 32.092  -72.281 34.610  1.00 25.03 22  C 1 
ATOM   8109  O O   . GLY C 3  22  ? 32.029  -72.935 33.577  1.00 24.09 22  C 1 
ATOM   8110  N N   . LEU C 3  23  ? 30.999  -71.955 35.285  1.00 22.83 23  C 1 
ATOM   8111  C CA  . LEU C 3  23  ? 29.700  -72.602 34.988  1.00 23.94 23  C 1 
ATOM   8112  C C   . LEU C 3  23  ? 29.074  -72.269 33.608  1.00 23.42 23  C 1 
ATOM   8113  O O   . LEU C 3  23  ? 29.375  -71.271 32.980  1.00 22.81 23  C 1 
ATOM   8114  C CB  . LEU C 3  23  ? 28.721  -72.410 36.159  1.00 22.57 23  C 1 
ATOM   8115  C CG  . LEU C 3  23  ? 28.774  -73.559 37.174  1.00 20.20 23  C 1 
ATOM   8116  C CD1 . LEU C 3  23  ? 28.061  -73.158 38.466  1.00 20.15 23  C 1 
ATOM   8117  C CD2 . LEU C 3  23  ? 28.096  -74.831 36.653  1.00 23.49 23  C 1 
ATOM   8118  N N   . ALA C 3  24  ? 28.147  -73.177 33.189  1.00 25.86 24  C 1 
ATOM   8119  C CA  . ALA C 3  24  ? 28.051  -73.710 31.823  1.00 26.30 24  C 1 
ATOM   8120  C C   . ALA C 3  24  ? 26.899  -73.199 30.928  1.00 25.98 24  C 1 
ATOM   8121  O O   . ALA C 3  24  ? 26.493  -73.934 30.031  1.00 25.28 24  C 1 
ATOM   8122  C CB  . ALA C 3  24  ? 27.945  -75.229 31.983  1.00 24.92 24  C 1 
ATOM   8123  N N   . LEU C 3  25  ? 26.291  -72.052 31.192  1.00 25.39 25  C 1 
ATOM   8124  C CA  . LEU C 3  25  ? 24.937  -71.757 30.683  1.00 25.50 25  C 1 
ATOM   8125  C C   . LEU C 3  25  ? 24.801  -71.828 29.152  1.00 24.39 25  C 1 
ATOM   8126  O O   . LEU C 3  25  ? 25.687  -71.442 28.402  1.00 23.97 25  C 1 
ATOM   8127  C CB  . LEU C 3  25  ? 24.408  -70.436 31.268  1.00 24.51 25  C 1 
ATOM   8128  C CG  . LEU C 3  25  ? 23.631  -70.648 32.574  1.00 22.63 25  C 1 
ATOM   8129  C CD1 . LEU C 3  25  ? 23.435  -69.324 33.305  1.00 23.51 25  C 1 
ATOM   8130  C CD2 . LEU C 3  25  ? 22.248  -71.271 32.335  1.00 28.55 25  C 1 
ATOM   8131  N N   . ALA C 3  26  ? 23.637  -72.370 28.743  1.00 29.85 26  C 1 
ATOM   8132  C CA  . ALA C 3  26  ? 23.423  -72.988 27.437  1.00 29.84 26  C 1 
ATOM   8133  C C   . ALA C 3  26  ? 23.433  -72.014 26.245  1.00 28.92 26  C 1 
ATOM   8134  O O   . ALA C 3  26  ? 22.816  -70.959 26.251  1.00 28.26 26  C 1 
ATOM   8135  C CB  . ALA C 3  26  ? 22.108  -73.762 27.501  1.00 28.07 26  C 1 
ATOM   8136  N N   . SER C 3  27  ? 24.071  -72.481 25.187  1.00 26.64 27  C 1 
ATOM   8137  C CA  . SER C 3  27  ? 24.226  -71.817 23.891  1.00 28.05 27  C 1 
ATOM   8138  C C   . SER C 3  27  ? 22.995  -71.982 22.995  1.00 27.23 27  C 1 
ATOM   8139  O O   . SER C 3  27  ? 23.055  -72.708 22.008  1.00 26.25 27  C 1 
ATOM   8140  C CB  . SER C 3  27  ? 25.459  -72.411 23.205  1.00 25.80 27  C 1 
ATOM   8141  O OG  . SER C 3  27  ? 25.294  -73.807 23.025  1.00 24.23 27  C 1 
ATOM   8142  N N   . ILE C 3  28  ? 21.870  -71.360 23.320  1.00 29.44 28  C 1 
ATOM   8143  C CA  . ILE C 3  28  ? 20.724  -71.421 22.401  1.00 31.15 28  C 1 
ATOM   8144  C C   . ILE C 3  28  ? 21.115  -70.681 21.119  1.00 30.57 28  C 1 
ATOM   8145  O O   . ILE C 3  28  ? 21.261  -69.462 21.100  1.00 29.60 28  C 1 
ATOM   8146  C CB  . ILE C 3  28  ? 19.422  -70.914 23.046  1.00 28.82 28  C 1 
ATOM   8147  C CG1 . ILE C 3  28  ? 19.050  -71.800 24.256  1.00 27.88 28  C 1 
ATOM   8148  C CG2 . ILE C 3  28  ? 18.282  -70.908 22.007  1.00 30.81 28  C 1 
ATOM   8149  C CD1 . ILE C 3  28  ? 17.798  -71.371 25.022  1.00 28.91 28  C 1 
ATOM   8150  N N   . GLU C 3  29  ? 21.319  -71.461 20.067  1.00 29.84 29  C 1 
ATOM   8151  C CA  . GLU C 3  29  ? 21.642  -71.002 18.712  1.00 30.16 29  C 1 
ATOM   8152  C C   . GLU C 3  29  ? 20.408  -70.364 18.061  1.00 28.51 29  C 1 
ATOM   8153  O O   . GLU C 3  29  ? 19.722  -70.995 17.255  1.00 28.45 29  C 1 
ATOM   8154  C CB  . GLU C 3  29  ? 22.137  -72.172 17.845  1.00 28.79 29  C 1 
ATOM   8155  C CG  . GLU C 3  29  ? 23.514  -72.723 18.208  1.00 28.14 29  C 1 
ATOM   8156  C CD  . GLU C 3  29  ? 23.976  -73.818 17.232  1.00 27.88 29  C 1 
ATOM   8157  O OE1 . GLU C 3  29  ? 25.210  -73.955 17.054  1.00 26.18 29  C 1 
ATOM   8158  O OE2 . GLU C 3  29  ? 23.113  -74.520 16.654  1.00 31.98 29  C 1 
ATOM   8159  N N   . ASP C 3  30  ? 20.101  -69.128 18.402  1.00 31.70 30  C 1 
ATOM   8160  C CA  . ASP C 3  30  ? 19.013  -68.436 17.725  1.00 32.49 30  C 1 
ATOM   8161  C C   . ASP C 3  30  ? 19.475  -68.074 16.308  1.00 31.02 30  C 1 
ATOM   8162  O O   . ASP C 3  30  ? 20.159  -67.074 16.068  1.00 29.95 30  C 1 
ATOM   8163  C CB  . ASP C 3  30  ? 18.488  -67.270 18.579  1.00 29.93 30  C 1 
ATOM   8164  C CG  . ASP C 3  30  ? 16.961  -67.119 18.519  1.00 27.15 30  C 1 
ATOM   8165  O OD1 . ASP C 3  30  ? 16.319  -67.824 17.707  1.00 27.59 30  C 1 
ATOM   8166  O OD2 . ASP C 3  30  ? 16.438  -66.297 19.300  1.00 29.68 30  C 1 
ATOM   8167  N N   . GLN C 3  31  ? 19.165  -68.952 15.351  1.00 31.72 31  C 1 
ATOM   8168  C CA  . GLN C 3  31  ? 19.500  -68.826 13.925  1.00 32.63 31  C 1 
ATOM   8169  C C   . GLN C 3  31  ? 18.658  -67.723 13.263  1.00 31.01 31  C 1 
ATOM   8170  O O   . GLN C 3  31  ? 17.876  -67.965 12.345  1.00 30.07 31  C 1 
ATOM   8171  C CB  . GLN C 3  31  ? 19.324  -70.170 13.201  1.00 30.42 31  C 1 
ATOM   8172  C CG  . GLN C 3  31  ? 20.365  -71.224 13.569  1.00 29.63 31  C 1 
ATOM   8173  C CD  . GLN C 3  31  ? 20.250  -72.484 12.700  1.00 28.00 31  C 1 
ATOM   8174  O OE1 . GLN C 3  31  ? 19.325  -72.691 11.935  1.00 27.81 31  C 1 
ATOM   8175  N NE2 . GLN C 3  31  ? 21.212  -73.380 12.791  1.00 29.23 31  C 1 
ATOM   8176  N N   . GLY C 3  32  ? 18.784  -66.509 13.746  1.00 32.90 32  C 1 
ATOM   8177  C CA  . GLY C 3  32  ? 18.062  -65.370 13.199  1.00 33.27 32  C 1 
ATOM   8178  C C   . GLY C 3  32  ? 18.370  -65.201 11.712  1.00 33.18 32  C 1 
ATOM   8179  O O   . GLY C 3  32  ? 19.519  -65.058 11.307  1.00 32.07 32  C 1 
ATOM   8180  N N   . ALA C 3  33  ? 17.325  -65.244 10.889  1.00 33.03 33  C 1 
ATOM   8181  C CA  . ALA C 3  33  ? 17.450  -65.308 9.437   1.00 34.59 33  C 1 
ATOM   8182  C C   . ALA C 3  33  ? 18.170  -64.075 8.862   1.00 34.17 33  C 1 
ATOM   8183  O O   . ALA C 3  33  ? 17.608  -62.989 8.761   1.00 33.24 33  C 1 
ATOM   8184  C CB  . ALA C 3  33  ? 16.055  -65.499 8.845   1.00 32.00 33  C 1 
ATOM   8185  N N   . ALA C 3  34  ? 19.392  -64.257 8.397   1.00 32.17 34  C 1 
ATOM   8186  C CA  . ALA C 3  34  ? 20.253  -63.215 7.835   1.00 34.78 34  C 1 
ATOM   8187  C C   . ALA C 3  34  ? 19.798  -62.672 6.465   1.00 34.81 34  C 1 
ATOM   8188  O O   . ALA C 3  34  ? 20.481  -61.840 5.869   1.00 33.76 34  C 1 
ATOM   8189  C CB  . ALA C 3  34  ? 21.673  -63.782 7.771   1.00 32.16 34  C 1 
ATOM   8190  N N   . ALA C 3  35  ? 18.670  -63.136 5.926   1.00 35.82 35  C 1 
ATOM   8191  C CA  . ALA C 3  35  ? 18.261  -62.840 4.550   1.00 37.78 35  C 1 
ATOM   8192  C C   . ALA C 3  35  ? 17.928  -61.362 4.284   1.00 37.79 35  C 1 
ATOM   8193  O O   . ALA C 3  35  ? 17.991  -60.905 3.143   1.00 36.17 35  C 1 
ATOM   8194  C CB  . ALA C 3  35  ? 17.077  -63.745 4.206   1.00 35.04 35  C 1 
ATOM   8195  N N   . GLY C 3  36  ? 17.572  -60.595 5.309   1.00 36.43 36  C 1 
ATOM   8196  C CA  . GLY C 3  36  ? 17.118  -59.212 5.136   1.00 39.04 36  C 1 
ATOM   8197  C C   . GLY C 3  36  ? 18.183  -58.200 4.701   1.00 39.54 36  C 1 
ATOM   8198  O O   . GLY C 3  36  ? 17.845  -57.074 4.345   1.00 37.84 36  C 1 
ATOM   8199  N N   . GLY C 3  37  ? 19.463  -58.573 4.728   1.00 36.77 37  C 1 
ATOM   8200  C CA  . GLY C 3  37  ? 20.570  -57.616 4.639   1.00 39.23 37  C 1 
ATOM   8201  C C   . GLY C 3  37  ? 20.711  -56.859 3.321   1.00 39.85 37  C 1 
ATOM   8202  O O   . GLY C 3  37  ? 20.904  -55.642 3.323   1.00 37.94 37  C 1 
ATOM   8203  N N   . TYR C 3  38  ? 20.625  -57.554 2.175   1.00 39.62 38  C 1 
ATOM   8204  C CA  . TYR C 3  38  ? 20.967  -56.939 0.882   1.00 42.31 38  C 1 
ATOM   8205  C C   . TYR C 3  38  ? 19.938  -55.922 0.380   1.00 42.44 38  C 1 
ATOM   8206  O O   . TYR C 3  38  ? 20.324  -54.898 -0.190  1.00 40.62 38  C 1 
ATOM   8207  C CB  . TYR C 3  38  ? 21.224  -58.026 -0.170  1.00 39.18 38  C 1 
ATOM   8208  C CG  . TYR C 3  38  ? 22.687  -58.403 -0.290  1.00 38.23 38  C 1 
ATOM   8209  C CD1 . TYR C 3  38  ? 23.546  -57.644 -1.111  1.00 37.64 38  C 1 
ATOM   8210  C CD2 . TYR C 3  38  ? 23.202  -59.505 0.414   1.00 37.16 38  C 1 
ATOM   8211  C CE1 . TYR C 3  38  ? 24.904  -57.986 -1.229  1.00 33.47 38  C 1 
ATOM   8212  C CE2 . TYR C 3  38  ? 24.560  -59.850 0.306   1.00 35.37 38  C 1 
ATOM   8213  C CZ  . TYR C 3  38  ? 25.410  -59.093 -0.519  1.00 36.59 38  C 1 
ATOM   8214  O OH  . TYR C 3  38  ? 26.736  -59.432 -0.636  1.00 35.76 38  C 1 
ATOM   8215  N N   . CYS C 3  39  ? 18.639  -56.160 0.600   1.00 46.20 39  C 1 
ATOM   8216  C CA  . CYS C 3  39  ? 17.618  -55.168 0.235   1.00 48.43 39  C 1 
ATOM   8217  C C   . CYS C 3  39  ? 17.745  -53.892 1.071   1.00 48.73 39  C 1 
ATOM   8218  O O   . CYS C 3  39  ? 17.535  -52.796 0.561   1.00 45.23 39  C 1 
ATOM   8219  C CB  . CYS C 3  39  ? 16.220  -55.781 0.363   1.00 45.98 39  C 1 
ATOM   8220  S SG  . CYS C 3  39  ? 15.900  -56.898 -1.041  1.00 43.26 39  C 1 
ATOM   8221  N N   . GLY C 3  40  ? 18.138  -54.038 2.334   1.00 56.25 40  C 1 
ATOM   8222  C CA  . GLY C 3  40  ? 18.283  -52.916 3.255   1.00 60.57 40  C 1 
ATOM   8223  C C   . GLY C 3  40  ? 19.267  -51.849 2.779   1.00 63.46 40  C 1 
ATOM   8224  O O   . GLY C 3  40  ? 18.961  -50.664 2.858   1.00 58.12 40  C 1 
ATOM   8225  N N   . SER C 3  41  ? 20.413  -52.240 2.230   1.00 67.32 41  C 1 
ATOM   8226  C CA  . SER C 3  41  ? 21.423  -51.254 1.815   1.00 74.53 41  C 1 
ATOM   8227  C C   . SER C 3  41  ? 20.929  -50.352 0.688   1.00 77.85 41  C 1 
ATOM   8228  O O   . SER C 3  41  ? 21.093  -49.135 0.745   1.00 71.08 41  C 1 
ATOM   8229  C CB  . SER C 3  41  ? 22.749  -51.926 1.434   1.00 67.87 41  C 1 
ATOM   8230  O OG  . SER C 3  41  ? 22.739  -52.420 0.108   1.00 58.01 41  C 1 
ATOM   8231  N N   . ARG C 3  42  ? 20.273  -50.931 -0.319  1.00 78.31 42  C 1 
ATOM   8232  C CA  . ARG C 3  42  ? 19.795  -50.178 -1.482  1.00 83.58 42  C 1 
ATOM   8233  C C   . ARG C 3  42  ? 18.644  -49.248 -1.111  1.00 86.45 42  C 1 
ATOM   8234  O O   . ARG C 3  42  ? 18.621  -48.111 -1.570  1.00 81.07 42  C 1 
ATOM   8235  C CB  . ARG C 3  42  ? 19.440  -51.148 -2.617  1.00 78.57 42  C 1 
ATOM   8236  C CG  . ARG C 3  42  ? 19.692  -50.510 -3.993  1.00 68.01 42  C 1 
ATOM   8237  C CD  . ARG C 3  42  ? 19.363  -51.505 -5.106  1.00 62.66 42  C 1 
ATOM   8238  N NE  . ARG C 3  42  ? 19.830  -51.037 -6.425  1.00 53.80 42  C 1 
ATOM   8239  C CZ  . ARG C 3  42  ? 19.659  -51.658 -7.584  1.00 47.30 42  C 1 
ATOM   8240  N NH1 . ARG C 3  42  ? 18.988  -52.777 -7.674  1.00 43.75 42  C 1 
ATOM   8241  N NH2 . ARG C 3  42  ? 20.166  -51.165 -8.681  1.00 43.33 42  C 1 
ATOM   8242  N N   . ASP C 3  43  ? 17.745  -49.722 -0.241  1.00 81.46 43  C 1 
ATOM   8243  C CA  . ASP C 3  43  ? 16.681  -48.875 0.296   1.00 84.18 43  C 1 
ATOM   8244  C C   . ASP C 3  43  ? 17.212  -47.807 1.256   1.00 86.03 43  C 1 
ATOM   8245  O O   . ASP C 3  43  ? 16.728  -46.675 1.238   1.00 80.65 43  C 1 
ATOM   8246  C CB  . ASP C 3  43  ? 15.612  -49.725 0.987   1.00 79.88 43  C 1 
ATOM   8247  C CG  . ASP C 3  43  ? 14.583  -50.304 0.014   1.00 71.13 43  C 1 
ATOM   8248  O OD1 . ASP C 3  43  ? 14.401  -49.710 -1.078  1.00 61.69 43  C 1 
ATOM   8249  O OD2 . ASP C 3  43  ? 13.936  -51.299 0.399   1.00 61.83 43  C 1 
ATOM   8250  N N   . GLN C 3  44  ? 18.244  -48.121 2.050   1.00 81.00 44  C 1 
ATOM   8251  C CA  . GLN C 3  44  ? 18.893  -47.149 2.929   1.00 83.12 44  C 1 
ATOM   8252  C C   . GLN C 3  44  ? 19.598  -46.057 2.120   1.00 85.55 44  C 1 
ATOM   8253  O O   . GLN C 3  44  ? 19.406  -44.874 2.389   1.00 80.78 44  C 1 
ATOM   8254  C CB  . GLN C 3  44  ? 19.863  -47.865 3.879   1.00 78.99 44  C 1 
ATOM   8255  C CG  . GLN C 3  44  ? 19.711  -47.406 5.329   1.00 67.83 44  C 1 
ATOM   8256  C CD  . GLN C 3  44  ? 20.630  -48.167 6.286   1.00 62.06 44  C 1 
ATOM   8257  O OE1 . GLN C 3  44  ? 21.496  -48.928 5.892   1.00 55.16 44  C 1 
ATOM   8258  N NE2 . GLN C 3  44  ? 20.484  -47.979 7.582   1.00 53.46 44  C 1 
ATOM   8259  N N   . VAL C 3  45  ? 20.340  -46.445 1.085   1.00 84.41 45  C 1 
ATOM   8260  C CA  . VAL C 3  45  ? 20.959  -45.493 0.151   1.00 86.12 45  C 1 
ATOM   8261  C C   . VAL C 3  45  ? 19.885  -44.663 -0.554  1.00 87.42 45  C 1 
ATOM   8262  O O   . VAL C 3  45  ? 20.022  -43.446 -0.652  1.00 84.49 45  C 1 
ATOM   8263  C CB  . VAL C 3  45  ? 21.862  -46.212 -0.865  1.00 83.59 45  C 1 
ATOM   8264  C CG1 . VAL C 3  45  ? 22.366  -45.277 -1.971  1.00 73.66 45  C 1 
ATOM   8265  C CG2 . VAL C 3  45  ? 23.101  -46.786 -0.167  1.00 74.37 45  C 1 
ATOM   8266  N N   . ARG C 3  46  ? 18.793  -45.286 -0.987  1.00 86.34 46  C 1 
ATOM   8267  C CA  . ARG C 3  46  ? 17.690  -44.581 -1.652  1.00 87.65 46  C 1 
ATOM   8268  C C   . ARG C 3  46  ? 16.971  -43.616 -0.710  1.00 88.36 46  C 1 
ATOM   8269  O O   . ARG C 3  46  ? 16.621  -42.520 -1.128  1.00 85.05 46  C 1 
ATOM   8270  C CB  . ARG C 3  46  ? 16.737  -45.616 -2.271  1.00 84.97 46  C 1 
ATOM   8271  C CG  . ARG C 3  46  ? 16.027  -45.085 -3.519  1.00 73.40 46  C 1 
ATOM   8272  C CD  . ARG C 3  46  ? 15.124  -46.183 -4.085  1.00 69.13 46  C 1 
ATOM   8273  N NE  . ARG C 3  46  ? 14.655  -45.875 -5.449  1.00 59.54 46  C 1 
ATOM   8274  C CZ  . ARG C 3  46  ? 13.844  -46.624 -6.182  1.00 52.05 46  C 1 
ATOM   8275  N NH1 . ARG C 3  46  ? 13.330  -47.735 -5.719  1.00 48.05 46  C 1 
ATOM   8276  N NH2 . ARG C 3  46  ? 13.535  -46.272 -7.399  1.00 45.69 46  C 1 
ATOM   8277  N N   . ARG C 3  47  ? 16.788  -43.996 0.562   1.00 85.03 47  C 1 
ATOM   8278  C CA  . ARG C 3  47  ? 16.256  -43.103 1.601   1.00 85.03 47  C 1 
ATOM   8279  C C   . ARG C 3  47  ? 17.219  -41.954 1.895   1.00 85.73 47  C 1 
ATOM   8280  O O   . ARG C 3  47  ? 16.773  -40.814 1.946   1.00 81.46 47  C 1 
ATOM   8281  C CB  . ARG C 3  47  ? 15.945  -43.883 2.887   1.00 82.22 47  C 1 
ATOM   8282  C CG  . ARG C 3  47  ? 14.645  -44.698 2.775   1.00 71.80 47  C 1 
ATOM   8283  C CD  . ARG C 3  47  ? 14.403  -45.465 4.077   1.00 67.14 47  C 1 
ATOM   8284  N NE  . ARG C 3  47  ? 13.229  -46.358 3.976   1.00 58.32 47  C 1 
ATOM   8285  C CZ  . ARG C 3  47  ? 12.660  -47.025 4.973   1.00 51.69 47  C 1 
ATOM   8286  N NH1 . ARG C 3  47  ? 13.085  -46.921 6.203   1.00 48.10 47  C 1 
ATOM   8287  N NH2 . ARG C 3  47  ? 11.654  -47.821 4.741   1.00 45.47 47  C 1 
ATOM   8288  N N   . CYS C 3  48  ? 18.516  -42.251 2.029   1.00 84.38 48  C 1 
ATOM   8289  C CA  . CYS C 3  48  ? 19.538  -41.226 2.257   1.00 84.61 48  C 1 
ATOM   8290  C C   . CYS C 3  48  ? 19.619  -40.242 1.077   1.00 86.51 48  C 1 
ATOM   8291  O O   . CYS C 3  48  ? 19.621  -39.030 1.285   1.00 81.08 48  C 1 
ATOM   8292  C CB  . CYS C 3  48  ? 20.880  -41.919 2.523   1.00 80.21 48  C 1 
ATOM   8293  S SG  . CYS C 3  48  ? 22.116  -40.714 3.079   1.00 66.27 48  C 1 
ATOM   8294  N N   . LEU C 3  49  ? 19.601  -40.752 -0.158  1.00 83.65 49  C 1 
ATOM   8295  C CA  . LEU C 3  49  ? 19.541  -39.919 -1.363  1.00 83.95 49  C 1 
ATOM   8296  C C   . LEU C 3  49  ? 18.268  -39.068 -1.395  1.00 85.42 49  C 1 
ATOM   8297  O O   . LEU C 3  49  ? 18.346  -37.888 -1.699  1.00 84.10 49  C 1 
ATOM   8298  C CB  . LEU C 3  49  ? 19.618  -40.802 -2.618  1.00 82.75 49  C 1 
ATOM   8299  C CG  . LEU C 3  49  ? 21.047  -41.245 -2.985  1.00 75.78 49  C 1 
ATOM   8300  C CD1 . LEU C 3  49  ? 20.982  -42.358 -4.027  1.00 67.67 49  C 1 
ATOM   8301  C CD2 . LEU C 3  49  ? 21.854  -40.090 -3.579  1.00 70.15 49  C 1 
ATOM   8302  N N   . ARG C 3  50  ? 17.121  -39.652 -1.054  1.00 84.56 50  C 1 
ATOM   8303  C CA  . ARG C 3  50  ? 15.848  -38.916 -1.054  1.00 84.39 50  C 1 
ATOM   8304  C C   . ARG C 3  50  ? 15.800  -37.852 0.044   1.00 84.67 50  C 1 
ATOM   8305  O O   . ARG C 3  50  ? 15.273  -36.777 -0.201  1.00 80.84 50  C 1 
ATOM   8306  C CB  . ARG C 3  50  ? 14.681  -39.913 -0.957  1.00 81.17 50  C 1 
ATOM   8307  C CG  . ARG C 3  50  ? 13.336  -39.261 -1.315  1.00 70.23 50  C 1 
ATOM   8308  C CD  . ARG C 3  50  ? 12.213  -40.302 -1.262  1.00 66.03 50  C 1 
ATOM   8309  N NE  . ARG C 3  50  ? 10.937  -39.749 -1.754  1.00 57.30 50  C 1 
ATOM   8310  C CZ  . ARG C 3  50  ? 9.778   -40.387 -1.842  1.00 50.15 50  C 1 
ATOM   8311  N NH1 . ARG C 3  50  ? 9.642   -41.624 -1.455  1.00 45.86 50  C 1 
ATOM   8312  N NH2 . ARG C 3  50  ? 8.729   -39.785 -2.328  1.00 43.95 50  C 1 
ATOM   8313  N N   . ALA C 3  51  ? 16.361  -38.151 1.213   1.00 81.58 51  C 1 
ATOM   8314  C CA  . ALA C 3  51  ? 16.447  -37.201 2.318   1.00 80.86 51  C 1 
ATOM   8315  C C   . ALA C 3  51  ? 17.386  -36.021 2.005   1.00 83.21 51  C 1 
ATOM   8316  O O   . ALA C 3  51  ? 17.092  -34.890 2.373   1.00 78.27 51  C 1 
ATOM   8317  C CB  . ALA C 3  51  ? 16.900  -37.950 3.578   1.00 76.77 51  C 1 
ATOM   8318  N N   . ASN C 3  52  ? 18.486  -36.273 1.292   1.00 86.18 52  C 1 
ATOM   8319  C CA  . ASN C 3  52  ? 19.472  -35.251 0.932   1.00 86.39 52  C 1 
ATOM   8320  C C   . ASN C 3  52  ? 19.364  -34.779 -0.528  1.00 88.58 52  C 1 
ATOM   8321  O O   . ASN C 3  52  ? 20.250  -34.081 -1.014  1.00 85.39 52  C 1 
ATOM   8322  C CB  . ASN C 3  52  ? 20.882  -35.763 1.267   1.00 83.03 52  C 1 
ATOM   8323  C CG  . ASN C 3  52  ? 21.050  -36.045 2.752   1.00 79.13 52  C 1 
ATOM   8324  O OD1 . ASN C 3  52  ? 21.153  -35.157 3.574   1.00 70.07 52  C 1 
ATOM   8325  N ND2 . ASN C 3  52  ? 21.073  -37.301 3.133   1.00 69.40 52  C 1 
ATOM   8326  N N   . LEU C 3  53  ? 18.295  -35.145 -1.240  1.00 90.34 53  C 1 
ATOM   8327  C CA  . LEU C 3  53  ? 18.135  -34.850 -2.669  1.00 91.61 53  C 1 
ATOM   8328  C C   . LEU C 3  53  ? 18.276  -33.358 -2.972  1.00 92.66 53  C 1 
ATOM   8329  O O   . LEU C 3  53  ? 18.994  -32.982 -3.896  1.00 90.84 53  C 1 
ATOM   8330  C CB  . LEU C 3  53  ? 16.770  -35.387 -3.139  1.00 90.45 53  C 1 
ATOM   8331  C CG  . LEU C 3  53  ? 16.480  -35.148 -4.639  1.00 86.46 53  C 1 
ATOM   8332  C CD1 . LEU C 3  53  ? 17.469  -35.891 -5.536  1.00 80.13 53  C 1 
ATOM   8333  C CD2 . LEU C 3  53  ? 15.069  -35.624 -4.981  1.00 80.99 53  C 1 
ATOM   8334  N N   . LEU C 3  54  ? 17.626  -32.509 -2.182  1.00 90.56 54  C 1 
ATOM   8335  C CA  . LEU C 3  54  ? 17.659  -31.064 -2.393  1.00 91.26 54  C 1 
ATOM   8336  C C   . LEU C 3  54  ? 19.070  -30.487 -2.192  1.00 92.18 54  C 1 
ATOM   8337  O O   . LEU C 3  54  ? 19.506  -29.644 -2.974  1.00 90.47 54  C 1 
ATOM   8338  C CB  . LEU C 3  54  ? 16.630  -30.412 -1.459  1.00 89.94 54  C 1 
ATOM   8339  C CG  . LEU C 3  54  ? 16.447  -28.906 -1.719  1.00 83.79 54  C 1 
ATOM   8340  C CD1 . LEU C 3  54  ? 15.817  -28.627 -3.085  1.00 77.51 54  C 1 
ATOM   8341  C CD2 . LEU C 3  54  ? 15.539  -28.319 -0.642  1.00 77.67 54  C 1 
ATOM   8342  N N   . VAL C 3  55  ? 19.804  -30.972 -1.186  1.00 90.95 55  C 1 
ATOM   8343  C CA  . VAL C 3  55  ? 21.195  -30.563 -0.937  1.00 90.39 55  C 1 
ATOM   8344  C C   . VAL C 3  55  ? 22.095  -30.972 -2.104  1.00 91.68 55  C 1 
ATOM   8345  O O   . VAL C 3  55  ? 22.852  -30.151 -2.619  1.00 90.52 55  C 1 
ATOM   8346  C CB  . VAL C 3  55  ? 21.718  -31.159 0.385   1.00 88.58 55  C 1 
ATOM   8347  C CG1 . VAL C 3  55  ? 23.178  -30.776 0.630   1.00 81.65 55  C 1 
ATOM   8348  C CG2 . VAL C 3  55  ? 20.888  -30.669 1.580   1.00 82.18 55  C 1 
ATOM   8349  N N   . LEU C 3  56  ? 21.970  -32.220 -2.565  1.00 92.56 56  C 1 
ATOM   8350  C CA  . LEU C 3  56  ? 22.739  -32.724 -3.706  1.00 92.73 56  C 1 
ATOM   8351  C C   . LEU C 3  56  ? 22.430  -31.943 -4.989  1.00 93.75 56  C 1 
ATOM   8352  O O   . LEU C 3  56  ? 23.356  -31.535 -5.690  1.00 92.68 56  C 1 
ATOM   8353  C CB  . LEU C 3  56  ? 22.455  -34.223 -3.893  1.00 91.52 56  C 1 
ATOM   8354  C CG  . LEU C 3  56  ? 23.036  -35.127 -2.784  1.00 81.18 56  C 1 
ATOM   8355  C CD1 . LEU C 3  56  ? 22.510  -36.550 -2.964  1.00 73.52 56  C 1 
ATOM   8356  C CD2 . LEU C 3  56  ? 24.563  -35.167 -2.818  1.00 73.53 56  C 1 
ATOM   8357  N N   . LEU C 3  57  ? 21.151  -31.688 -5.268  1.00 93.51 57  C 1 
ATOM   8358  C CA  . LEU C 3  57  ? 20.743  -30.864 -6.409  1.00 94.25 57  C 1 
ATOM   8359  C C   . LEU C 3  57  ? 21.313  -29.447 -6.315  1.00 95.02 57  C 1 
ATOM   8360  O O   . LEU C 3  57  ? 21.755  -28.906 -7.321  1.00 94.28 57  C 1 
ATOM   8361  C CB  . LEU C 3  57  ? 19.210  -30.815 -6.500  1.00 93.99 57  C 1 
ATOM   8362  C CG  . LEU C 3  57  ? 18.540  -32.118 -6.994  1.00 90.28 57  C 1 
ATOM   8363  C CD1 . LEU C 3  57  ? 17.023  -31.965 -6.902  1.00 85.31 57  C 1 
ATOM   8364  C CD2 . LEU C 3  57  ? 18.908  -32.455 -8.436  1.00 84.98 57  C 1 
ATOM   8365  N N   . THR C 3  58  ? 21.360  -28.872 -5.118  1.00 92.83 58  C 1 
ATOM   8366  C CA  . THR C 3  58  ? 21.920  -27.534 -4.889  1.00 92.43 58  C 1 
ATOM   8367  C C   . THR C 3  58  ? 23.425  -27.492 -5.157  1.00 93.12 58  C 1 
ATOM   8368  O O   . THR C 3  58  ? 23.901  -26.604 -5.863  1.00 92.27 58  C 1 
ATOM   8369  C CB  . THR C 3  58  ? 21.628  -27.057 -3.460  1.00 91.66 58  C 1 
ATOM   8370  O OG1 . THR C 3  58  ? 20.241  -27.049 -3.216  1.00 83.27 58  C 1 
ATOM   8371  C CG2 . THR C 3  58  ? 22.117  -25.632 -3.218  1.00 83.20 58  C 1 
ATOM   8372  N N   . VAL C 3  59  ? 24.186  -28.467 -4.646  1.00 93.48 59  C 1 
ATOM   8373  C CA  . VAL C 3  59  ? 25.633  -28.561 -4.903  1.00 93.00 59  C 1 
ATOM   8374  C C   . VAL C 3  59  ? 25.906  -28.745 -6.399  1.00 93.97 59  C 1 
ATOM   8375  O O   . VAL C 3  59  ? 26.735  -28.035 -6.970  1.00 93.26 59  C 1 
ATOM   8376  C CB  . VAL C 3  59  ? 26.271  -29.693 -4.075  1.00 91.54 59  C 1 
ATOM   8377  C CG1 . VAL C 3  59  ? 27.756  -29.883 -4.414  1.00 85.31 59  C 1 
ATOM   8378  C CG2 . VAL C 3  59  ? 26.188  -29.389 -2.572  1.00 85.41 59  C 1 
ATOM   8379  N N   . VAL C 3  60  ? 25.177  -29.657 -7.051  1.00 95.23 60  C 1 
ATOM   8380  C CA  . VAL C 3  60  ? 25.283  -29.860 -8.503  1.00 95.70 60  C 1 
ATOM   8381  C C   . VAL C 3  60  ? 24.919  -28.584 -9.264  1.00 96.08 60  C 1 
ATOM   8382  O O   . VAL C 3  60  ? 25.606  -28.245 -10.223 1.00 95.41 60  C 1 
ATOM   8383  C CB  . VAL C 3  60  ? 24.418  -31.051 -8.962  1.00 94.95 60  C 1 
ATOM   8384  C CG1 . VAL C 3  60  ? 24.363  -31.188 -10.487 1.00 87.16 60  C 1 
ATOM   8385  C CG2 . VAL C 3  60  ? 24.981  -32.371 -8.418  1.00 86.78 60  C 1 
ATOM   8386  N N   . ALA C 3  61  ? 23.902  -27.852 -8.826  1.00 95.27 61  C 1 
ATOM   8387  C CA  . ALA C 3  61  ? 23.484  -26.602 -9.449  1.00 95.21 61  C 1 
ATOM   8388  C C   . ALA C 3  61  ? 24.564  -25.516 -9.385  1.00 95.51 61  C 1 
ATOM   8389  O O   . ALA C 3  61  ? 24.806  -24.844 -10.385 1.00 94.25 61  C 1 
ATOM   8390  C CB  . ALA C 3  61  ? 22.191  -26.128 -8.782  1.00 94.46 61  C 1 
ATOM   8391  N N   . VAL C 3  62  ? 25.256  -25.367 -8.251  1.00 94.64 62  C 1 
ATOM   8392  C CA  . VAL C 3  62  ? 26.375  -24.417 -8.126  1.00 93.87 62  C 1 
ATOM   8393  C C   . VAL C 3  62  ? 27.519  -24.803 -9.068  1.00 94.39 62  C 1 
ATOM   8394  O O   . VAL C 3  62  ? 27.999  -23.964 -9.829  1.00 93.71 62  C 1 
ATOM   8395  C CB  . VAL C 3  62  ? 26.868  -24.314 -6.668  1.00 92.97 62  C 1 
ATOM   8396  C CG1 . VAL C 3  62  ? 28.114  -23.425 -6.545  1.00 87.43 62  C 1 
ATOM   8397  C CG2 . VAL C 3  62  ? 25.792  -23.702 -5.764  1.00 88.13 62  C 1 
ATOM   8398  N N   . VAL C 3  63  ? 27.917  -26.079 -9.071  1.00 95.66 63  C 1 
ATOM   8399  C CA  . VAL C 3  63  ? 28.992  -26.568 -9.948  1.00 95.70 63  C 1 
ATOM   8400  C C   . VAL C 3  63  ? 28.611  -26.424 -11.427 1.00 95.93 63  C 1 
ATOM   8401  O O   . VAL C 3  63  ? 29.408  -25.927 -12.226 1.00 95.38 63  C 1 
ATOM   8402  C CB  . VAL C 3  63  ? 29.356  -28.028 -9.608  1.00 95.05 63  C 1 
ATOM   8403  C CG1 . VAL C 3  63  ? 30.416  -28.591 -10.559 1.00 89.32 63  C 1 
ATOM   8404  C CG2 . VAL C 3  63  ? 29.923  -28.137 -8.183  1.00 89.02 63  C 1 
ATOM   8405  N N   . ALA C 3  64  ? 27.389  -26.811 -11.790 1.00 96.58 64  C 1 
ATOM   8406  C CA  . ALA C 3  64  ? 26.879  -26.660 -13.147 1.00 96.64 64  C 1 
ATOM   8407  C C   . ALA C 3  64  ? 26.778  -25.185 -13.563 1.00 96.59 64  C 1 
ATOM   8408  O O   . ALA C 3  64  ? 27.101  -24.852 -14.698 1.00 95.57 64  C 1 
ATOM   8409  C CB  . ALA C 3  64  ? 25.522  -27.365 -13.243 1.00 96.05 64  C 1 
ATOM   8410  N N   . GLY C 3  65  ? 26.400  -24.304 -12.643 1.00 95.70 65  C 1 
ATOM   8411  C CA  . GLY C 3  65  ? 26.362  -22.863 -12.865 1.00 95.25 65  C 1 
ATOM   8412  C C   . GLY C 3  65  ? 27.738  -22.275 -13.167 1.00 95.33 65  C 1 
ATOM   8413  O O   . GLY C 3  65  ? 27.891  -21.525 -14.131 1.00 94.04 65  C 1 
ATOM   8414  N N   . VAL C 3  66  ? 28.760  -22.669 -12.406 1.00 94.33 66  C 1 
ATOM   8415  C CA  . VAL C 3  66  ? 30.149  -22.268 -12.678 1.00 93.28 66  C 1 
ATOM   8416  C C   . VAL C 3  66  ? 30.613  -22.801 -14.037 1.00 93.42 66  C 1 
ATOM   8417  O O   . VAL C 3  66  ? 31.155  -22.040 -14.839 1.00 92.75 66  C 1 
ATOM   8418  C CB  . VAL C 3  66  ? 31.097  -22.723 -11.551 1.00 92.06 66  C 1 
ATOM   8419  C CG1 . VAL C 3  66  ? 32.564  -22.424 -11.875 1.00 86.84 66  C 1 
ATOM   8420  C CG2 . VAL C 3  66  ? 30.775  -22.003 -10.235 1.00 87.27 66  C 1 
ATOM   8421  N N   . ALA C 3  67  ? 30.367  -24.080 -14.330 1.00 94.83 67  C 1 
ATOM   8422  C CA  . ALA C 3  67  ? 30.743  -24.679 -15.607 1.00 95.01 67  C 1 
ATOM   8423  C C   . ALA C 3  67  ? 30.044  -24.000 -16.800 1.00 94.76 67  C 1 
ATOM   8424  O O   . ALA C 3  67  ? 30.694  -23.681 -17.797 1.00 93.71 67  C 1 
ATOM   8425  C CB  . ALA C 3  67  ? 30.435  -26.179 -15.546 1.00 94.75 67  C 1 
ATOM   8426  N N   . LEU C 3  68  ? 28.739  -23.735 -16.679 1.00 94.95 68  C 1 
ATOM   8427  C CA  . LEU C 3  68  ? 27.952  -23.048 -17.699 1.00 94.56 68  C 1 
ATOM   8428  C C   . LEU C 3  68  ? 28.444  -21.611 -17.909 1.00 94.31 68  C 1 
ATOM   8429  O O   . LEU C 3  68  ? 28.661  -21.201 -19.045 1.00 93.15 68  C 1 
ATOM   8430  C CB  . LEU C 3  68  ? 26.467  -23.099 -17.289 1.00 93.71 68  C 1 
ATOM   8431  C CG  . LEU C 3  68  ? 25.498  -22.457 -18.308 1.00 89.17 68  C 1 
ATOM   8432  C CD1 . LEU C 3  68  ? 25.466  -23.217 -19.628 1.00 84.30 68  C 1 
ATOM   8433  C CD2 . LEU C 3  68  ? 24.081  -22.446 -17.730 1.00 83.66 68  C 1 
ATOM   8434  N N   . GLY C 3  69  ? 28.665  -20.874 -16.829 1.00 93.18 69  C 1 
ATOM   8435  C CA  . GLY C 3  69  ? 29.153  -19.499 -16.884 1.00 92.24 69  C 1 
ATOM   8436  C C   . GLY C 3  69  ? 30.532  -19.391 -17.535 1.00 92.27 69  C 1 
ATOM   8437  O O   . GLY C 3  69  ? 30.729  -18.567 -18.427 1.00 90.86 69  C 1 
ATOM   8438  N N   . LEU C 3  70  ? 31.466  -20.268 -17.168 1.00 91.73 70  C 1 
ATOM   8439  C CA  . LEU C 3  70  ? 32.792  -20.333 -17.793 1.00 90.48 70  C 1 
ATOM   8440  C C   . LEU C 3  70  ? 32.711  -20.731 -19.274 1.00 89.88 70  C 1 
ATOM   8441  O O   . LEU C 3  70  ? 33.416  -20.156 -20.098 1.00 87.72 70  C 1 
ATOM   8442  C CB  . LEU C 3  70  ? 33.685  -21.317 -17.017 1.00 89.32 70  C 1 
ATOM   8443  C CG  . LEU C 3  70  ? 34.116  -20.841 -15.611 1.00 86.07 70  C 1 
ATOM   8444  C CD1 . LEU C 3  70  ? 34.866  -21.972 -14.908 1.00 81.62 70  C 1 
ATOM   8445  C CD2 . LEU C 3  70  ? 35.032  -19.620 -15.661 1.00 80.85 70  C 1 
ATOM   8446  N N   . GLY C 3  71  ? 31.839  -21.679 -19.621 1.00 91.14 71  C 1 
ATOM   8447  C CA  . GLY C 3  71  ? 31.626  -22.094 -21.008 1.00 90.53 71  C 1 
ATOM   8448  C C   . GLY C 3  71  ? 31.108  -20.959 -21.896 1.00 90.66 71  C 1 
ATOM   8449  O O   . GLY C 3  71  ? 31.652  -20.725 -22.976 1.00 88.87 71  C 1 
ATOM   8450  N N   . VAL C 3  72  ? 30.107  -20.220 -21.424 1.00 91.51 72  C 1 
ATOM   8451  C CA  . VAL C 3  72  ? 29.553  -19.074 -22.163 1.00 90.70 72  C 1 
ATOM   8452  C C   . VAL C 3  72  ? 30.544  -17.902 -22.207 1.00 89.45 72  C 1 
ATOM   8453  O O   . VAL C 3  72  ? 30.701  -17.280 -23.256 1.00 87.05 72  C 1 
ATOM   8454  C CB  . VAL C 3  72  ? 28.193  -18.644 -21.577 1.00 89.92 72  C 1 
ATOM   8455  C CG1 . VAL C 3  72  ? 27.620  -17.431 -22.313 1.00 84.41 72  C 1 
ATOM   8456  C CG2 . VAL C 3  72  ? 27.156  -19.769 -21.699 1.00 85.52 72  C 1 
ATOM   8457  N N   . SER C 3  73  ? 31.263  -17.638 -21.122 1.00 87.92 73  C 1 
ATOM   8458  C CA  . SER C 3  73  ? 32.311  -16.611 -21.094 1.00 85.90 73  C 1 
ATOM   8459  C C   . SER C 3  73  ? 33.439  -16.928 -22.079 1.00 85.23 73  C 1 
ATOM   8460  O O   . SER C 3  73  ? 33.856  -16.061 -22.845 1.00 80.30 73  C 1 
ATOM   8461  C CB  . SER C 3  73  ? 32.858  -16.464 -19.670 1.00 83.49 73  C 1 
ATOM   8462  O OG  . SER C 3  73  ? 33.722  -15.351 -19.587 1.00 72.00 73  C 1 
ATOM   8463  N N   . GLY C 3  74  ? 33.873  -18.189 -22.144 1.00 84.66 74  C 1 
ATOM   8464  C CA  . GLY C 3  74  ? 34.859  -18.649 -23.122 1.00 83.20 74  C 1 
ATOM   8465  C C   . GLY C 3  74  ? 34.382  -18.580 -24.579 1.00 83.37 74  C 1 
ATOM   8466  O O   . GLY C 3  74  ? 35.206  -18.482 -25.485 1.00 78.72 74  C 1 
ATOM   8467  N N   . ALA C 3  75  ? 33.079  -18.589 -24.815 1.00 84.65 75  C 1 
ATOM   8468  C CA  . ALA C 3  75  ? 32.475  -18.424 -26.137 1.00 83.35 75  C 1 
ATOM   8469  C C   . ALA C 3  75  ? 32.266  -16.951 -26.563 1.00 82.04 75  C 1 
ATOM   8470  O O   . ALA C 3  75  ? 31.629  -16.699 -27.583 1.00 74.50 75  C 1 
ATOM   8471  C CB  . ALA C 3  75  ? 31.182  -19.243 -26.187 1.00 80.90 75  C 1 
ATOM   8472  N N   . GLY C 3  76  ? 32.782  -15.988 -25.804 1.00 79.42 76  C 1 
ATOM   8473  C CA  . GLY C 3  76  ? 32.691  -14.544 -26.099 1.00 77.94 76  C 1 
ATOM   8474  C C   . GLY C 3  76  ? 31.951  -13.717 -25.043 1.00 78.89 76  C 1 
ATOM   8475  O O   . GLY C 3  76  ? 31.924  -12.490 -25.136 1.00 70.27 76  C 1 
ATOM   8476  N N   . GLY C 3  77  ? 31.377  -14.370 -24.045 1.00 77.72 77  C 1 
ATOM   8477  C CA  . GLY C 3  77  ? 30.797  -13.722 -22.878 1.00 77.91 77  C 1 
ATOM   8478  C C   . GLY C 3  77  ? 29.660  -12.739 -23.182 1.00 80.09 77  C 1 
ATOM   8479  O O   . GLY C 3  77  ? 28.912  -12.896 -24.148 1.00 74.30 77  C 1 
ATOM   8480  N N   . ALA C 3  78  ? 29.551  -11.719 -22.334 1.00 78.17 78  C 1 
ATOM   8481  C CA  . ALA C 3  78  ? 28.497  -10.710 -22.409 1.00 77.39 78  C 1 
ATOM   8482  C C   . ALA C 3  78  ? 28.488  -9.936  -23.737 1.00 78.59 78  C 1 
ATOM   8483  O O   . ALA C 3  78  ? 27.422  -9.667  -24.287 1.00 74.93 78  C 1 
ATOM   8484  C CB  . ALA C 3  78  ? 28.674  -9.754  -21.224 1.00 73.38 78  C 1 
ATOM   8485  N N   . LEU C 3  79  ? 29.670  -9.640  -24.283 1.00 78.68 79  C 1 
ATOM   8486  C CA  . LEU C 3  79  ? 29.812  -8.933  -25.563 1.00 77.74 79  C 1 
ATOM   8487  C C   . LEU C 3  79  ? 29.219  -9.719  -26.738 1.00 79.45 79  C 1 
ATOM   8488  O O   . LEU C 3  79  ? 28.578  -9.136  -27.609 1.00 74.54 79  C 1 
ATOM   8489  C CB  . LEU C 3  79  ? 31.305  -8.641  -25.810 1.00 73.19 79  C 1 
ATOM   8490  C CG  . LEU C 3  79  ? 31.803  -7.364  -25.106 1.00 65.04 79  C 1 
ATOM   8491  C CD1 . LEU C 3  79  ? 33.318  -7.408  -24.955 1.00 58.35 79  C 1 
ATOM   8492  C CD2 . LEU C 3  79  ? 31.438  -6.122  -25.922 1.00 57.75 79  C 1 
ATOM   8493  N N   . ALA C 3  80  ? 29.407  -11.035 -26.763 1.00 79.29 80  C 1 
ATOM   8494  C CA  . ALA C 3  80  ? 28.884  -11.884 -27.829 1.00 79.92 80  C 1 
ATOM   8495  C C   . ALA C 3  80  ? 27.371  -12.139 -27.707 1.00 81.30 80  C 1 
ATOM   8496  O O   . ALA C 3  80  ? 26.679  -12.285 -28.717 1.00 77.33 80  C 1 
ATOM   8497  C CB  . ALA C 3  80  ? 29.666  -13.199 -27.829 1.00 76.84 80  C 1 
ATOM   8498  N N   . LEU C 3  81  ? 26.853  -12.191 -26.486 1.00 81.23 81  C 1 
ATOM   8499  C CA  . LEU C 3  81  ? 25.413  -12.335 -26.243 1.00 81.17 81  C 1 
ATOM   8500  C C   . LEU C 3  81  ? 24.645  -11.042 -26.548 1.00 81.25 81  C 1 
ATOM   8501  O O   . LEU C 3  81  ? 23.544  -11.093 -27.094 1.00 75.78 81  C 1 
ATOM   8502  C CB  . LEU C 3  81  ? 25.192  -12.800 -24.794 1.00 78.82 81  C 1 
ATOM   8503  C CG  . LEU C 3  81  ? 25.277  -14.329 -24.627 1.00 75.87 81  C 1 
ATOM   8504  C CD1 . LEU C 3  81  ? 25.522  -14.687 -23.173 1.00 70.85 81  C 1 
ATOM   8505  C CD2 . LEU C 3  81  ? 23.978  -15.011 -25.067 1.00 70.90 81  C 1 
ATOM   8506  N N   . GLY C 3  82  ? 25.246  -9.899  -26.229 1.00 78.93 82  C 1 
ATOM   8507  C CA  . GLY C 3  82  ? 24.546  -8.621  -26.200 1.00 79.14 82  C 1 
ATOM   8508  C C   . GLY C 3  82  ? 23.652  -8.482  -24.958 1.00 81.60 82  C 1 
ATOM   8509  O O   . GLY C 3  82  ? 23.317  -9.477  -24.307 1.00 78.22 82  C 1 
ATOM   8510  N N   . PRO C 3  83  ? 23.256  -7.251  -24.613 1.00 80.01 83  C 1 
ATOM   8511  C CA  . PRO C 3  83  ? 22.518  -6.986  -23.374 1.00 79.71 83  C 1 
ATOM   8512  C C   . PRO C 3  83  ? 21.139  -7.659  -23.328 1.00 81.58 83  C 1 
ATOM   8513  O O   . PRO C 3  83  ? 20.739  -8.163  -22.284 1.00 79.08 83  C 1 
ATOM   8514  C CB  . PRO C 3  83  ? 22.425  -5.457  -23.293 1.00 76.71 83  C 1 
ATOM   8515  C CG  . PRO C 3  83  ? 22.568  -4.996  -24.742 1.00 73.35 83  C 1 
ATOM   8516  C CD  . PRO C 3  83  ? 23.517  -6.018  -25.340 1.00 75.47 83  C 1 
ATOM   8517  N N   . GLU C 3  84  ? 20.434  -7.739  -24.450 1.00 79.56 84  C 1 
ATOM   8518  C CA  . GLU C 3  84  ? 19.099  -8.353  -24.544 1.00 79.86 84  C 1 
ATOM   8519  C C   . GLU C 3  84  ? 19.143  -9.867  -24.294 1.00 82.92 84  C 1 
ATOM   8520  O O   . GLU C 3  84  ? 18.424  -10.401 -23.447 1.00 80.13 84  C 1 
ATOM   8521  C CB  . GLU C 3  84  ? 18.515  -8.070  -25.937 1.00 75.59 84  C 1 
ATOM   8522  C CG  . GLU C 3  84  ? 18.226  -6.584  -26.194 1.00 66.55 84  C 1 
ATOM   8523  C CD  . GLU C 3  84  ? 18.067  -6.244  -27.676 1.00 59.96 84  C 1 
ATOM   8524  O OE1 . GLU C 3  84  ? 17.925  -5.035  -27.969 1.00 53.38 84  C 1 
ATOM   8525  O OE2 . GLU C 3  84  ? 18.189  -7.165  -28.521 1.00 54.01 84  C 1 
ATOM   8526  N N   . ARG C 3  85  ? 20.040  -10.572 -24.979 1.00 84.57 85  C 1 
ATOM   8527  C CA  . ARG C 3  85  ? 20.203  -12.023 -24.799 1.00 86.27 85  C 1 
ATOM   8528  C C   . ARG C 3  85  ? 20.778  -12.371 -23.430 1.00 87.79 85  C 1 
ATOM   8529  O O   . ARG C 3  85  ? 20.427  -13.411 -22.881 1.00 86.05 85  C 1 
ATOM   8530  C CB  . ARG C 3  85  ? 21.089  -12.605 -25.901 1.00 84.90 85  C 1 
ATOM   8531  C CG  . ARG C 3  85  ? 20.424  -12.532 -27.276 1.00 79.99 85  C 1 
ATOM   8532  C CD  . ARG C 3  85  ? 21.327  -13.223 -28.295 1.00 76.23 85  C 1 
ATOM   8533  N NE  . ARG C 3  85  ? 20.781  -13.118 -29.656 1.00 69.04 85  C 1 
ATOM   8534  C CZ  . ARG C 3  85  ? 21.356  -13.560 -30.757 1.00 62.39 85  C 1 
ATOM   8535  N NH1 . ARG C 3  85  ? 22.504  -14.183 -30.730 1.00 56.48 85  C 1 
ATOM   8536  N NH2 . ARG C 3  85  ? 20.788  -13.374 -31.915 1.00 54.58 85  C 1 
ATOM   8537  N N   . LEU C 3  86  ? 21.623  -11.514 -22.879 1.00 86.77 86  C 1 
ATOM   8538  C CA  . LEU C 3  86  ? 22.123  -11.677 -21.518 1.00 87.72 86  C 1 
ATOM   8539  C C   . LEU C 3  86  ? 20.972  -11.601 -20.508 1.00 88.94 86  C 1 
ATOM   8540  O O   . LEU C 3  86  ? 20.878  -12.462 -19.638 1.00 88.10 86  C 1 
ATOM   8541  C CB  . LEU C 3  86  ? 23.210  -10.627 -21.243 1.00 86.59 86  C 1 
ATOM   8542  C CG  . LEU C 3  86  ? 23.860  -10.754 -19.851 1.00 82.88 86  C 1 
ATOM   8543  C CD1 . LEU C 3  86  ? 24.622  -12.063 -19.691 1.00 76.52 86  C 1 
ATOM   8544  C CD2 . LEU C 3  86  ? 24.840  -9.600  -19.642 1.00 76.99 86  C 1 
ATOM   8545  N N   . SER C 3  87  ? 20.062  -10.646 -20.664 1.00 87.68 87  C 1 
ATOM   8546  C CA  . SER C 3  87  ? 18.862  -10.533 -19.824 1.00 88.11 87  C 1 
ATOM   8547  C C   . SER C 3  87  ? 18.003  -11.804 -19.874 1.00 89.73 87  C 1 
ATOM   8548  O O   . SER C 3  87  ? 17.587  -12.308 -18.831 1.00 88.05 87  C 1 
ATOM   8549  C CB  . SER C 3  87  ? 18.044  -9.310  -20.251 1.00 86.19 87  C 1 
ATOM   8550  O OG  . SER C 3  87  ? 16.958  -9.100  -19.370 1.00 73.21 87  C 1 
ATOM   8551  N N   . ALA C 3  88  ? 17.812  -12.381 -21.063 1.00 89.98 88  C 1 
ATOM   8552  C CA  . ALA C 3  88  ? 17.109  -13.655 -21.203 1.00 90.91 88  C 1 
ATOM   8553  C C   . ALA C 3  88  ? 17.864  -14.829 -20.554 1.00 91.96 88  C 1 
ATOM   8554  O O   . ALA C 3  88  ? 17.252  -15.675 -19.907 1.00 90.79 88  C 1 
ATOM   8555  C CB  . ALA C 3  88  ? 16.860  -13.913 -22.688 1.00 89.75 88  C 1 
ATOM   8556  N N   . PHE C 3  89  ? 19.188  -14.866 -20.693 1.00 91.36 89  C 1 
ATOM   8557  C CA  . PHE C 3  89  ? 20.022  -15.926 -20.122 1.00 92.46 89  C 1 
ATOM   8558  C C   . PHE C 3  89  ? 19.973  -15.945 -18.589 1.00 93.27 89  C 1 
ATOM   8559  O O   . PHE C 3  89  ? 19.860  -17.013 -17.989 1.00 92.60 89  C 1 
ATOM   8560  C CB  . PHE C 3  89  ? 21.460  -15.761 -20.635 1.00 91.93 89  C 1 
ATOM   8561  C CG  . PHE C 3  89  ? 22.424  -16.791 -20.078 1.00 92.64 89  C 1 
ATOM   8562  C CD1 . PHE C 3  89  ? 23.304  -16.452 -19.033 1.00 89.64 89  C 1 
ATOM   8563  C CD2 . PHE C 3  89  ? 22.418  -18.106 -20.574 1.00 89.81 89  C 1 
ATOM   8564  C CE1 . PHE C 3  89  ? 24.169  -17.416 -18.495 1.00 89.51 89  C 1 
ATOM   8565  C CE2 . PHE C 3  89  ? 23.281  -19.074 -20.036 1.00 89.08 89  C 1 
ATOM   8566  C CZ  . PHE C 3  89  ? 24.156  -18.728 -18.996 1.00 90.50 89  C 1 
ATOM   8567  N N   . VAL C 3  90  ? 20.016  -14.778 -17.952 1.00 92.59 90  C 1 
ATOM   8568  C CA  . VAL C 3  90  ? 19.966  -14.680 -16.484 1.00 92.74 90  C 1 
ATOM   8569  C C   . VAL C 3  90  ? 18.549  -14.786 -15.915 1.00 93.64 90  C 1 
ATOM   8570  O O   . VAL C 3  90  ? 18.394  -14.972 -14.710 1.00 92.22 90  C 1 
ATOM   8571  C CB  . VAL C 3  90  ? 20.674  -13.416 -15.956 1.00 90.65 90  C 1 
ATOM   8572  C CG1 . VAL C 3  90  ? 22.128  -13.367 -16.411 1.00 79.30 90  C 1 
ATOM   8573  C CG2 . VAL C 3  90  ? 19.983  -12.111 -16.359 1.00 78.93 90  C 1 
ATOM   8574  N N   . PHE C 3  91  ? 17.532  -14.726 -16.766 1.00 93.38 91  C 1 
ATOM   8575  C CA  . PHE C 3  91  ? 16.133  -14.684 -16.345 1.00 94.09 91  C 1 
ATOM   8576  C C   . PHE C 3  91  ? 15.684  -15.823 -15.406 1.00 94.56 91  C 1 
ATOM   8577  O O   . PHE C 3  91  ? 14.991  -15.525 -14.433 1.00 94.18 91  C 1 
ATOM   8578  C CB  . PHE C 3  91  ? 15.223  -14.588 -17.573 1.00 93.82 91  C 1 
ATOM   8579  C CG  . PHE C 3  91  ? 13.771  -14.448 -17.200 1.00 94.07 91  C 1 
ATOM   8580  C CD1 . PHE C 3  91  ? 12.905  -15.551 -17.270 1.00 91.59 91  C 1 
ATOM   8581  C CD2 . PHE C 3  91  ? 13.313  -13.227 -16.674 1.00 91.83 91  C 1 
ATOM   8582  C CE1 . PHE C 3  91  ? 11.587  -15.435 -16.812 1.00 91.32 91  C 1 
ATOM   8583  C CE2 . PHE C 3  91  ? 11.999  -13.106 -16.209 1.00 90.92 91  C 1 
ATOM   8584  C CZ  . PHE C 3  91  ? 11.139  -14.215 -16.274 1.00 91.86 91  C 1 
ATOM   8585  N N   . PRO C 3  92  ? 16.067  -17.102 -15.592 1.00 95.42 92  C 1 
ATOM   8586  C CA  . PRO C 3  92  ? 15.701  -18.147 -14.630 1.00 95.48 92  C 1 
ATOM   8587  C C   . PRO C 3  92  ? 16.248  -17.896 -13.217 1.00 95.68 92  C 1 
ATOM   8588  O O   . PRO C 3  92  ? 15.628  -18.295 -12.232 1.00 94.60 92  C 1 
ATOM   8589  C CB  . PRO C 3  92  ? 16.237  -19.455 -15.219 1.00 94.65 92  C 1 
ATOM   8590  C CG  . PRO C 3  92  ? 16.368  -19.159 -16.712 1.00 93.61 92  C 1 
ATOM   8591  C CD  . PRO C 3  92  ? 16.752  -17.686 -16.729 1.00 95.66 92  C 1 
ATOM   8592  N N   . GLY C 3  93  ? 17.394  -17.213 -13.111 1.00 94.49 93  C 1 
ATOM   8593  C CA  . GLY C 3  93  ? 17.929  -16.741 -11.837 1.00 94.44 93  C 1 
ATOM   8594  C C   . GLY C 3  93  ? 17.177  -15.522 -11.295 1.00 94.88 93  C 1 
ATOM   8595  O O   . GLY C 3  93  ? 16.836  -15.476 -10.115 1.00 93.46 93  C 1 
ATOM   8596  N N   . GLU C 3  94  ? 16.850  -14.570 -12.165 1.00 94.00 94  C 1 
ATOM   8597  C CA  . GLU C 3  94  ? 16.014  -13.414 -11.819 1.00 93.67 94  C 1 
ATOM   8598  C C   . GLU C 3  94  ? 14.650  -13.859 -11.278 1.00 94.10 94  C 1 
ATOM   8599  O O   . GLU C 3  94  ? 14.185  -13.331 -10.270 1.00 92.92 94  C 1 
ATOM   8600  C CB  . GLU C 3  94  ? 15.852  -12.504 -13.052 1.00 92.59 94  C 1 
ATOM   8601  C CG  . GLU C 3  94  ? 15.165  -11.167 -12.719 1.00 87.79 94  C 1 
ATOM   8602  C CD  . GLU C 3  94  ? 14.784  -10.332 -13.951 1.00 87.03 94  C 1 
ATOM   8603  O OE1 . GLU C 3  94  ? 13.871  -9.488  -13.829 1.00 79.03 94  C 1 
ATOM   8604  O OE2 . GLU C 3  94  ? 15.358  -10.514 -15.047 1.00 82.16 94  C 1 
ATOM   8605  N N   . LEU C 3  95  ? 14.038  -14.879 -11.880 1.00 94.85 95  C 1 
ATOM   8606  C CA  . LEU C 3  95  ? 12.761  -15.439 -11.438 1.00 95.22 95  C 1 
ATOM   8607  C C   . LEU C 3  95  ? 12.827  -15.941 -9.991  1.00 95.38 95  C 1 
ATOM   8608  O O   . LEU C 3  95  ? 11.945  -15.614 -9.198  1.00 94.61 95  C 1 
ATOM   8609  C CB  . LEU C 3  95  ? 12.335  -16.549 -12.414 1.00 95.04 95  C 1 
ATOM   8610  C CG  . LEU C 3  95  ? 10.991  -17.218 -12.048 1.00 91.08 95  C 1 
ATOM   8611  C CD1 . LEU C 3  95  ? 9.837   -16.219 -12.038 1.00 85.05 95  C 1 
ATOM   8612  C CD2 . LEU C 3  95  ? 10.666  -18.311 -13.056 1.00 85.45 95  C 1 
ATOM   8613  N N   . LEU C 3  96  ? 13.869  -16.679 -9.612  1.00 94.17 96  C 1 
ATOM   8614  C CA  . LEU C 3  96  ? 14.066  -17.105 -8.221  1.00 94.24 96  C 1 
ATOM   8615  C C   . LEU C 3  96  ? 14.155  -15.900 -7.282  1.00 94.56 96  C 1 
ATOM   8616  O O   . LEU C 3  96  ? 13.493  -15.875 -6.242  1.00 93.92 96  C 1 
ATOM   8617  C CB  . LEU C 3  96  ? 15.325  -17.987 -8.108  1.00 93.82 96  C 1 
ATOM   8618  C CG  . LEU C 3  96  ? 15.671  -18.391 -6.655  1.00 94.24 96  C 1 
ATOM   8619  C CD1 . LEU C 3  96  ? 14.578  -19.244 -6.007  1.00 90.29 96  C 1 
ATOM   8620  C CD2 . LEU C 3  96  ? 16.973  -19.178 -6.618  1.00 90.69 96  C 1 
ATOM   8621  N N   . LEU C 3  97  ? 14.938  -14.894 -7.653  1.00 92.93 97  C 1 
ATOM   8622  C CA  . LEU C 3  97  ? 15.101  -13.691 -6.844  1.00 92.14 97  C 1 
ATOM   8623  C C   . LEU C 3  97  ? 13.777  -12.930 -6.683  1.00 92.39 97  C 1 
ATOM   8624  O O   . LEU C 3  97  ? 13.475  -12.455 -5.589  1.00 91.69 97  C 1 
ATOM   8625  C CB  . LEU C 3  97  ? 16.206  -12.827 -7.474  1.00 90.73 97  C 1 
ATOM   8626  C CG  . LEU C 3  97  ? 16.574  -11.577 -6.650  1.00 82.37 97  C 1 
ATOM   8627  C CD1 . LEU C 3  97  ? 17.128  -11.933 -5.271  1.00 76.22 97  C 1 
ATOM   8628  C CD2 . LEU C 3  97  ? 17.642  -10.777 -7.394  1.00 77.31 97  C 1 
ATOM   8629  N N   . ARG C 3  98  ? 12.963  -12.846 -7.734  1.00 94.03 98  C 1 
ATOM   8630  C CA  . ARG C 3  98  ? 11.624  -12.233 -7.685  1.00 93.53 98  C 1 
ATOM   8631  C C   . ARG C 3  98  ? 10.674  -13.013 -6.775  1.00 93.94 98  C 1 
ATOM   8632  O O   . ARG C 3  98  ? 10.022  -12.401 -5.934  1.00 92.92 98  C 1 
ATOM   8633  C CB  . ARG C 3  98  ? 11.040  -12.100 -9.097  1.00 92.71 98  C 1 
ATOM   8634  C CG  . ARG C 3  98  ? 11.805  -11.073 -9.957  1.00 87.65 98  C 1 
ATOM   8635  C CD  . ARG C 3  98  ? 11.174  -10.918 -11.350 1.00 86.07 98  C 1 
ATOM   8636  N NE  . ARG C 3  98  ? 9.926   -10.134 -11.295 1.00 85.30 98  C 1 
ATOM   8637  C CZ  . ARG C 3  98  ? 9.821   -8.808  -11.274 1.00 85.80 98  C 1 
ATOM   8638  N NH1 . ARG C 3  98  ? 10.856  -8.015  -11.375 1.00 74.96 98  C 1 
ATOM   8639  N NH2 . ARG C 3  98  ? 8.659   -8.247  -11.152 1.00 79.64 98  C 1 
ATOM   8640  N N   . LEU C 3  99  ? 10.634  -14.342 -6.888  1.00 93.93 99  C 1 
ATOM   8641  C CA  . LEU C 3  99  ? 9.823   -15.204 -6.024  1.00 93.69 99  C 1 
ATOM   8642  C C   . LEU C 3  99  ? 10.194  -15.036 -4.544  1.00 94.03 99  C 1 
ATOM   8643  O O   . LEU C 3  99  ? 9.318   -14.850 -3.705  1.00 93.38 99  C 1 
ATOM   8644  C CB  . LEU C 3  99  ? 9.992   -16.672 -6.449  1.00 93.87 99  C 1 
ATOM   8645  C CG  . LEU C 3  99  ? 9.323   -17.056 -7.785  1.00 92.90 99  C 1 
ATOM   8646  C CD1 . LEU C 3  99  ? 9.739   -18.475 -8.167  1.00 89.93 99  C 1 
ATOM   8647  C CD2 . LEU C 3  99  ? 7.803   -17.014 -7.690  1.00 89.69 99  C 1 
ATOM   8648  N N   . LEU C 3  100 ? 11.482  -15.048 -4.225  1.00 93.22 100 C 1 
ATOM   8649  C CA  . LEU C 3  100 ? 11.962  -14.858 -2.853  1.00 92.30 100 C 1 
ATOM   8650  C C   . LEU C 3  100 ? 11.611  -13.459 -2.322  1.00 92.58 100 C 1 
ATOM   8651  O O   . LEU C 3  100 ? 11.035  -13.344 -1.242  1.00 92.07 100 C 1 
ATOM   8652  C CB  . LEU C 3  100 ? 13.473  -15.122 -2.796  1.00 91.96 100 C 1 
ATOM   8653  C CG  . LEU C 3  100 ? 13.865  -16.601 -3.004  1.00 91.02 100 C 1 
ATOM   8654  C CD1 . LEU C 3  100 ? 15.386  -16.706 -3.112  1.00 87.14 100 C 1 
ATOM   8655  C CD2 . LEU C 3  100 ? 13.403  -17.490 -1.852  1.00 87.70 100 C 1 
ATOM   8656  N N   . ARG C 3  101 ? 11.877  -12.410 -3.096  1.00 92.78 101 C 1 
ATOM   8657  C CA  . ARG C 3  101 ? 11.541  -11.025 -2.715  1.00 92.00 101 C 1 
ATOM   8658  C C   . ARG C 3  101 ? 10.039  -10.820 -2.501  1.00 92.07 101 C 1 
ATOM   8659  O O   . ARG C 3  101 ? 9.664   -10.120 -1.567  1.00 90.93 101 C 1 
ATOM   8660  C CB  . ARG C 3  101 ? 12.066  -10.045 -3.770  1.00 91.12 101 C 1 
ATOM   8661  C CG  . ARG C 3  101 ? 13.582  -9.831  -3.655  1.00 86.83 101 C 1 
ATOM   8662  C CD  . ARG C 3  101 ? 14.057  -8.893  -4.764  1.00 83.86 101 C 1 
ATOM   8663  N NE  . ARG C 3  101 ? 15.497  -8.588  -4.631  1.00 78.34 101 C 1 
ATOM   8664  C CZ  . ARG C 3  101 ? 16.209  -7.818  -5.439  1.00 73.23 101 C 1 
ATOM   8665  N NH1 . ARG C 3  101 ? 15.685  -7.225  -6.477  1.00 66.41 101 C 1 
ATOM   8666  N NH2 . ARG C 3  101 ? 17.476  -7.629  -5.209  1.00 66.87 101 C 1 
ATOM   8667  N N   . MET C 3  102 ? 9.199   -11.445 -3.303  1.00 93.68 102 C 1 
ATOM   8668  C CA  . MET C 3  102 ? 7.743   -11.401 -3.137  1.00 93.76 102 C 1 
ATOM   8669  C C   . MET C 3  102 ? 7.301   -11.955 -1.773  1.00 94.03 102 C 1 
ATOM   8670  O O   . MET C 3  102 ? 6.355   -11.449 -1.175  1.00 92.09 102 C 1 
ATOM   8671  C CB  . MET C 3  102 ? 7.100   -12.194 -4.281  1.00 92.72 102 C 1 
ATOM   8672  C CG  . MET C 3  102 ? 5.574   -12.123 -4.283  1.00 88.98 102 C 1 
ATOM   8673  S SD  . MET C 3  102 ? 4.775   -13.207 -5.490  1.00 85.28 102 C 1 
ATOM   8674  C CE  . MET C 3  102 ? 5.115   -14.807 -4.725  1.00 76.61 102 C 1 
ATOM   8675  N N   . ILE C 3  103 ? 8.002   -12.970 -1.263  1.00 94.13 103 C 1 
ATOM   8676  C CA  . ILE C 3  103 ? 7.674   -13.647 -0.003  1.00 93.76 103 C 1 
ATOM   8677  C C   . ILE C 3  103 ? 8.240   -12.925 1.232   1.00 94.07 103 C 1 
ATOM   8678  O O   . ILE C 3  103 ? 7.704   -13.089 2.322   1.00 92.26 103 C 1 
ATOM   8679  C CB  . ILE C 3  103 ? 8.112   -15.128 -0.088  1.00 91.80 103 C 1 
ATOM   8680  C CG1 . ILE C 3  103 ? 7.385   -15.894 -1.226  1.00 84.39 103 C 1 
ATOM   8681  C CG2 . ILE C 3  103 ? 7.919   -15.887 1.230   1.00 82.72 103 C 1 
ATOM   8682  C CD1 . ILE C 3  103 ? 5.856   -15.986 -1.100  1.00 77.64 103 C 1 
ATOM   8683  N N   . ILE C 3  104 ? 9.276   -12.095 1.090   1.00 92.38 104 C 1 
ATOM   8684  C CA  . ILE C 3  104 ? 9.916   -11.402 2.225   1.00 91.43 104 C 1 
ATOM   8685  C C   . ILE C 3  104 ? 8.894   -10.639 3.076   1.00 91.76 104 C 1 
ATOM   8686  O O   . ILE C 3  104 ? 8.855   -10.813 4.291   1.00 91.05 104 C 1 
ATOM   8687  C CB  . ILE C 3  104 ? 11.038  -10.451 1.741   1.00 90.07 104 C 1 
ATOM   8688  C CG1 . ILE C 3  104 ? 12.244  -11.245 1.204   1.00 84.78 104 C 1 
ATOM   8689  C CG2 . ILE C 3  104 ? 11.529  -9.513  2.868   1.00 83.72 104 C 1 
ATOM   8690  C CD1 . ILE C 3  104 ? 13.207  -10.405 0.358   1.00 79.06 104 C 1 
ATOM   8691  N N   . LEU C 3  105 ? 8.069   -9.807  2.454   1.00 92.61 105 C 1 
ATOM   8692  C CA  . LEU C 3  105 ? 7.140   -8.924  3.161   1.00 92.67 105 C 1 
ATOM   8693  C C   . LEU C 3  105 ? 6.130   -9.693  4.030   1.00 93.16 105 C 1 
ATOM   8694  O O   . LEU C 3  105 ? 6.117   -9.475  5.243   1.00 92.19 105 C 1 
ATOM   8695  C CB  . LEU C 3  105 ? 6.487   -7.959  2.153   1.00 91.58 105 C 1 
ATOM   8696  C CG  . LEU C 3  105 ? 5.412   -7.038  2.761   1.00 87.73 105 C 1 
ATOM   8697  C CD1 . LEU C 3  105 ? 5.996   -6.090  3.799   1.00 82.16 105 C 1 
ATOM   8698  C CD2 . LEU C 3  105 ? 4.767   -6.213  1.652   1.00 82.26 105 C 1 
ATOM   8699  N N   . PRO C 3  106 ? 5.298   -10.613 3.488   1.00 93.51 106 C 1 
ATOM   8700  C CA  . PRO C 3  106 ? 4.364   -11.366 4.322   1.00 93.53 106 C 1 
ATOM   8701  C C   . PRO C 3  106 ? 5.079   -12.244 5.348   1.00 94.00 106 C 1 
ATOM   8702  O O   . PRO C 3  106 ? 4.618   -12.347 6.479   1.00 92.66 106 C 1 
ATOM   8703  C CB  . PRO C 3  106 ? 3.513   -12.193 3.352   1.00 92.23 106 C 1 
ATOM   8704  C CG  . PRO C 3  106 ? 4.393   -12.333 2.117   1.00 90.98 106 C 1 
ATOM   8705  C CD  . PRO C 3  106 ? 5.148   -11.014 2.093   1.00 93.64 106 C 1 
ATOM   8706  N N   . LEU C 3  107 ? 6.220   -12.833 5.007   1.00 93.61 107 C 1 
ATOM   8707  C CA  . LEU C 3  107 ? 6.959   -13.689 5.926   1.00 93.41 107 C 1 
ATOM   8708  C C   . LEU C 3  107 ? 7.485   -12.910 7.132   1.00 93.95 107 C 1 
ATOM   8709  O O   . LEU C 3  107 ? 7.219   -13.298 8.263   1.00 92.68 107 C 1 
ATOM   8710  C CB  . LEU C 3  107 ? 8.099   -14.394 5.175   1.00 92.48 107 C 1 
ATOM   8711  C CG  . LEU C 3  107 ? 8.853   -15.408 6.059   1.00 89.35 107 C 1 
ATOM   8712  C CD1 . LEU C 3  107 ? 8.007   -16.641 6.343   1.00 83.16 107 C 1 
ATOM   8713  C CD2 . LEU C 3  107 ? 10.132  -15.851 5.366   1.00 83.05 107 C 1 
ATOM   8714  N N   . VAL C 3  108 ? 8.211   -11.817 6.906   1.00 93.37 108 C 1 
ATOM   8715  C CA  . VAL C 3  108 ? 8.821   -11.019 7.983   1.00 92.94 108 C 1 
ATOM   8716  C C   . VAL C 3  108 ? 7.756   -10.466 8.924   1.00 93.31 108 C 1 
ATOM   8717  O O   . VAL C 3  108 ? 7.858   -10.639 10.135  1.00 92.18 108 C 1 
ATOM   8718  C CB  . VAL C 3  108 ? 9.704   -9.891  7.409   1.00 91.85 108 C 1 
ATOM   8719  C CG1 . VAL C 3  108 ? 10.148  -8.886  8.478   1.00 85.51 108 C 1 
ATOM   8720  C CG2 . VAL C 3  108 ? 10.979  -10.468 6.789   1.00 86.53 108 C 1 
ATOM   8721  N N   . VAL C 3  109 ? 6.708   -9.859  8.385   1.00 94.40 109 C 1 
ATOM   8722  C CA  . VAL C 3  109 ? 5.644   -9.261  9.202   1.00 94.43 109 C 1 
ATOM   8723  C C   . VAL C 3  109 ? 4.902   -10.328 10.006  1.00 94.55 109 C 1 
ATOM   8724  O O   . VAL C 3  109 ? 4.818   -10.226 11.229  1.00 93.69 109 C 1 
ATOM   8725  C CB  . VAL C 3  109 ? 4.687   -8.413  8.339   1.00 93.81 109 C 1 
ATOM   8726  C CG1 . VAL C 3  109 ? 3.510   -7.866  9.159   1.00 87.59 109 C 1 
ATOM   8727  C CG2 . VAL C 3  109 ? 5.420   -7.208  7.738   1.00 88.56 109 C 1 
ATOM   8728  N N   . CYS C 3  110 ? 4.410   -11.388 9.362   1.00 94.87 110 C 1 
ATOM   8729  C CA  . CYS C 3  110 ? 3.620   -12.409 10.049  1.00 94.52 110 C 1 
ATOM   8730  C C   . CYS C 3  110 ? 4.452   -13.236 11.042  1.00 94.37 110 C 1 
ATOM   8731  O O   . CYS C 3  110 ? 3.970   -13.543 12.127  1.00 93.04 110 C 1 
ATOM   8732  C CB  . CYS C 3  110 ? 2.938   -13.314 9.021   1.00 94.22 110 C 1 
ATOM   8733  S SG  . CYS C 3  110 ? 1.784   -12.364 7.985   1.00 91.12 110 C 1 
ATOM   8734  N N   . SER C 3  111 ? 5.697   -13.581 10.699  1.00 94.46 111 C 1 
ATOM   8735  C CA  . SER C 3  111 ? 6.559   -14.370 11.581  1.00 93.73 111 C 1 
ATOM   8736  C C   . SER C 3  111 ? 6.965   -13.604 12.837  1.00 94.12 111 C 1 
ATOM   8737  O O   . SER C 3  111 ? 6.899   -14.158 13.932  1.00 91.90 111 C 1 
ATOM   8738  C CB  . SER C 3  111 ? 7.794   -14.891 10.840  1.00 92.28 111 C 1 
ATOM   8739  O OG  . SER C 3  111 ? 8.678   -13.864 10.475  1.00 77.88 111 C 1 
ATOM   8740  N N   . LEU C 3  112 ? 7.312   -12.324 12.705  1.00 94.50 112 C 1 
ATOM   8741  C CA  . LEU C 3  112 ? 7.689   -11.498 13.850  1.00 94.49 112 C 1 
ATOM   8742  C C   . LEU C 3  112 ? 6.506   -11.164 14.754  1.00 94.71 112 C 1 
ATOM   8743  O O   . LEU C 3  112 ? 6.659   -11.213 15.971  1.00 93.61 112 C 1 
ATOM   8744  C CB  . LEU C 3  112 ? 8.377   -10.217 13.378  1.00 93.47 112 C 1 
ATOM   8745  C CG  . LEU C 3  112 ? 9.844   -10.417 12.980  1.00 91.80 112 C 1 
ATOM   8746  C CD1 . LEU C 3  112 ? 10.348  -9.131  12.342  1.00 87.50 112 C 1 
ATOM   8747  C CD2 . LEU C 3  112 ? 10.730  -10.723 14.188  1.00 87.94 112 C 1 
ATOM   8748  N N   . ILE C 3  113 ? 5.331   -10.873 14.197  1.00 95.30 113 C 1 
ATOM   8749  C CA  . ILE C 3  113 ? 4.130   -10.651 15.011  1.00 95.23 113 C 1 
ATOM   8750  C C   . ILE C 3  113 ? 3.799   -11.918 15.806  1.00 94.66 113 C 1 
ATOM   8751  O O   . ILE C 3  113 ? 3.663   -11.857 17.027  1.00 93.71 113 C 1 
ATOM   8752  C CB  . ILE C 3  113 ? 2.938   -10.164 14.153  1.00 95.28 113 C 1 
ATOM   8753  C CG1 . ILE C 3  113 ? 3.214   -8.741  13.613  1.00 93.58 113 C 1 
ATOM   8754  C CG2 . ILE C 3  113 ? 1.641   -10.161 14.984  1.00 93.47 113 C 1 
ATOM   8755  C CD1 . ILE C 3  113 ? 2.178   -8.235  12.603  1.00 91.41 113 C 1 
ATOM   8756  N N   . GLY C 3  114 ? 3.730   -13.068 15.137  1.00 94.85 114 C 1 
ATOM   8757  C CA  . GLY C 3  114 ? 3.466   -14.347 15.793  1.00 94.20 114 C 1 
ATOM   8758  C C   . GLY C 3  114 ? 4.538   -14.726 16.820  1.00 94.16 114 C 1 
ATOM   8759  O O   . GLY C 3  114 ? 4.215   -15.101 17.945  1.00 91.63 114 C 1 
ATOM   8760  N N   . GLY C 3  115 ? 5.813   -14.570 16.464  1.00 93.59 115 C 1 
ATOM   8761  C CA  . GLY C 3  115 ? 6.943   -14.857 17.346  1.00 92.38 115 C 1 
ATOM   8762  C C   . GLY C 3  115 ? 6.978   -13.965 18.591  1.00 93.10 115 C 1 
ATOM   8763  O O   . GLY C 3  115 ? 7.101   -14.469 19.706  1.00 91.23 115 C 1 
ATOM   8764  N N   . ALA C 3  116 ? 6.792   -12.657 18.419  1.00 94.38 116 C 1 
ATOM   8765  C CA  . ALA C 3  116 ? 6.769   -11.712 19.534  1.00 94.20 116 C 1 
ATOM   8766  C C   . ALA C 3  116 ? 5.521   -11.857 20.426  1.00 93.80 116 C 1 
ATOM   8767  O O   . ALA C 3  116 ? 5.592   -11.615 21.630  1.00 91.51 116 C 1 
ATOM   8768  C CB  . ALA C 3  116 ? 6.898   -10.292 18.976  1.00 93.81 116 C 1 
ATOM   8769  N N   . ALA C 3  117 ? 4.389   -12.297 19.863  1.00 94.71 117 C 1 
ATOM   8770  C CA  . ALA C 3  117 ? 3.169   -12.558 20.624  1.00 94.36 117 C 1 
ATOM   8771  C C   . ALA C 3  117 ? 3.170   -13.911 21.356  1.00 93.76 117 C 1 
ATOM   8772  O O   . ALA C 3  117 ? 2.405   -14.100 22.301  1.00 90.80 117 C 1 
ATOM   8773  C CB  . ALA C 3  117 ? 1.981   -12.454 19.667  1.00 93.79 117 C 1 
ATOM   8774  N N   . SER C 3  118 ? 4.024   -14.861 20.945  1.00 92.32 118 C 1 
ATOM   8775  C CA  . SER C 3  118 ? 4.043   -16.214 21.516  1.00 90.89 118 C 1 
ATOM   8776  C C   . SER C 3  118 ? 4.593   -16.272 22.942  1.00 91.24 118 C 1 
ATOM   8777  O O   . SER C 3  118 ? 4.133   -17.081 23.749  1.00 87.43 118 C 1 
ATOM   8778  C CB  . SER C 3  118 ? 4.832   -17.161 20.605  1.00 88.23 118 C 1 
ATOM   8779  O OG  . SER C 3  118 ? 6.214   -16.861 20.601  1.00 77.41 118 C 1 
ATOM   8780  N N   . LEU C 3  119 ? 5.550   -15.407 23.264  1.00 91.21 119 C 1 
ATOM   8781  C CA  . LEU C 3  119 ? 6.228   -15.359 24.557  1.00 90.21 119 C 1 
ATOM   8782  C C   . LEU C 3  119 ? 5.717   -14.193 25.415  1.00 91.20 119 C 1 
ATOM   8783  O O   . LEU C 3  119 ? 5.229   -13.184 24.909  1.00 88.89 119 C 1 
ATOM   8784  C CB  . LEU C 3  119 ? 7.748   -15.280 24.326  1.00 87.80 119 C 1 
ATOM   8785  C CG  . LEU C 3  119 ? 8.356   -16.520 23.641  1.00 83.54 119 C 1 
ATOM   8786  C CD1 . LEU C 3  119 ? 9.816   -16.260 23.295  1.00 77.68 119 C 1 
ATOM   8787  C CD2 . LEU C 3  119 ? 8.296   -17.762 24.534  1.00 77.05 119 C 1 
ATOM   8788  N N   . ASP C 3  120 ? 5.875   -14.323 26.737  1.00 90.91 120 C 1 
ATOM   8789  C CA  . ASP C 3  120 ? 5.686   -13.183 27.630  1.00 91.32 120 C 1 
ATOM   8790  C C   . ASP C 3  120 ? 6.785   -12.125 27.386  1.00 92.45 120 C 1 
ATOM   8791  O O   . ASP C 3  120 ? 7.901   -12.470 26.971  1.00 89.84 120 C 1 
ATOM   8792  C CB  . ASP C 3  120 ? 5.634   -13.652 29.094  1.00 88.43 120 C 1 
ATOM   8793  C CG  . ASP C 3  120 ? 7.030   -13.942 29.621  1.00 79.21 120 C 1 
ATOM   8794  O OD1 . ASP C 3  120 ? 7.547   -15.039 29.326  1.00 68.11 120 C 1 
ATOM   8795  O OD2 . ASP C 3  120 ? 7.634   -13.023 30.221  1.00 69.96 120 C 1 
ATOM   8796  N N   . PRO C 3  121 ? 6.529   -10.841 27.654  1.00 91.42 121 C 1 
ATOM   8797  C CA  . PRO C 3  121 ? 7.508   -9.788  27.362  1.00 91.86 121 C 1 
ATOM   8798  C C   . PRO C 3  121 ? 8.860   -9.960  28.064  1.00 92.48 121 C 1 
ATOM   8799  O O   . PRO C 3  121 ? 9.896   -9.569  27.523  1.00 90.36 121 C 1 
ATOM   8800  C CB  . PRO C 3  121 ? 6.823   -8.482  27.781  1.00 89.93 121 C 1 
ATOM   8801  C CG  . PRO C 3  121 ? 5.340   -8.794  27.638  1.00 87.64 121 C 1 
ATOM   8802  C CD  . PRO C 3  121 ? 5.263   -10.258 28.064  1.00 90.21 121 C 1 
ATOM   8803  N N   . GLY C 3  122 ? 8.882   -10.558 29.262  1.00 91.96 122 C 1 
ATOM   8804  C CA  . GLY C 3  122 ? 10.118  -10.807 30.004  1.00 92.21 122 C 1 
ATOM   8805  C C   . GLY C 3  122 ? 10.980  -11.910 29.385  1.00 93.12 122 C 1 
ATOM   8806  O O   . GLY C 3  122 ? 12.203  -11.760 29.280  1.00 90.74 122 C 1 
ATOM   8807  N N   . ALA C 3  123 ? 10.352  -13.004 28.938  1.00 91.96 123 C 1 
ATOM   8808  C CA  . ALA C 3  123 ? 11.033  -14.071 28.210  1.00 91.78 123 C 1 
ATOM   8809  C C   . ALA C 3  123 ? 11.509  -13.587 26.834  1.00 92.57 123 C 1 
ATOM   8810  O O   . ALA C 3  123 ? 12.669  -13.800 26.474  1.00 91.00 123 C 1 
ATOM   8811  C CB  . ALA C 3  123 ? 10.103  -15.282 28.104  1.00 90.08 123 C 1 
ATOM   8812  N N   . LEU C 3  124 ? 10.663  -12.854 26.113  1.00 92.56 124 C 1 
ATOM   8813  C CA  . LEU C 3  124 ? 10.998  -12.271 24.818  1.00 93.15 124 C 1 
ATOM   8814  C C   . LEU C 3  124 ? 12.181  -11.296 24.921  1.00 93.59 124 C 1 
ATOM   8815  O O   . LEU C 3  124 ? 13.118  -11.377 24.134  1.00 92.50 124 C 1 
ATOM   8816  C CB  . LEU C 3  124 ? 9.749   -11.563 24.266  1.00 92.39 124 C 1 
ATOM   8817  C CG  . LEU C 3  124 ? 9.904   -11.148 22.790  1.00 90.89 124 C 1 
ATOM   8818  C CD1 . LEU C 3  124 ? 9.796   -12.350 21.864  1.00 86.10 124 C 1 
ATOM   8819  C CD2 . LEU C 3  124 ? 8.810   -10.154 22.409  1.00 85.99 124 C 1 
ATOM   8820  N N   . GLY C 3  125 ? 12.176  -10.430 25.931  1.00 92.83 125 C 1 
ATOM   8821  C CA  . GLY C 3  125 ? 13.267  -9.491  26.187  1.00 93.01 125 C 1 
ATOM   8822  C C   . GLY C 3  125 ? 14.597  -10.186 26.476  1.00 93.82 125 C 1 
ATOM   8823  O O   . GLY C 3  125 ? 15.629  -9.790  25.938  1.00 92.79 125 C 1 
ATOM   8824  N N   . ARG C 3  126 ? 14.573  -11.263 27.261  1.00 93.65 126 C 1 
ATOM   8825  C CA  . ARG C 3  126 ? 15.773  -12.083 27.512  1.00 93.71 126 C 1 
ATOM   8826  C C   . ARG C 3  126 ? 16.266  -12.775 26.240  1.00 94.11 126 C 1 
ATOM   8827  O O   . ARG C 3  126 ? 17.460  -12.741 25.974  1.00 92.20 126 C 1 
ATOM   8828  C CB  . ARG C 3  126 ? 15.499  -13.116 28.614  1.00 92.15 126 C 1 
ATOM   8829  C CG  . ARG C 3  126 ? 15.510  -12.469 30.010  1.00 81.91 126 C 1 
ATOM   8830  C CD  . ARG C 3  126 ? 15.270  -13.512 31.116  1.00 79.22 126 C 1 
ATOM   8831  N NE  . ARG C 3  126 ? 13.870  -13.962 31.136  1.00 70.64 126 C 1 
ATOM   8832  C CZ  . ARG C 3  126 ? 13.371  -14.964 31.856  1.00 62.84 126 C 1 
ATOM   8833  N NH1 . ARG C 3  126 ? 14.119  -15.687 32.651  1.00 56.59 126 C 1 
ATOM   8834  N NH2 . ARG C 3  126 ? 12.101  -15.251 31.797  1.00 54.58 126 C 1 
ATOM   8835  N N   . LEU C 3  127 ? 15.363  -13.362 25.461  1.00 93.42 127 C 1 
ATOM   8836  C CA  . LEU C 3  127 ? 15.710  -14.019 24.203  1.00 93.58 127 C 1 
ATOM   8837  C C   . LEU C 3  127 ? 16.354  -13.030 23.217  1.00 94.12 127 C 1 
ATOM   8838  O O   . LEU C 3  127 ? 17.426  -13.309 22.684  1.00 93.14 127 C 1 
ATOM   8839  C CB  . LEU C 3  127 ? 14.439  -14.671 23.624  1.00 92.71 127 C 1 
ATOM   8840  C CG  . LEU C 3  127 ? 14.693  -15.509 22.354  1.00 89.26 127 C 1 
ATOM   8841  C CD1 . LEU C 3  127 ? 15.497  -16.769 22.661  1.00 85.14 127 C 1 
ATOM   8842  C CD2 . LEU C 3  127 ? 13.362  -15.938 21.737  1.00 84.96 127 C 1 
ATOM   8843  N N   . GLY C 3  128 ? 15.749  -11.864 23.043  1.00 93.48 128 C 1 
ATOM   8844  C CA  . GLY C 3  128 ? 16.290  -10.802 22.198  1.00 93.19 128 C 1 
ATOM   8845  C C   . GLY C 3  128 ? 17.639  -10.272 22.685  1.00 94.01 128 C 1 
ATOM   8846  O O   . GLY C 3  128 ? 18.551  -10.088 21.886  1.00 93.32 128 C 1 
ATOM   8847  N N   . ALA C 3  129 ? 17.811  -10.099 23.997  1.00 94.38 129 C 1 
ATOM   8848  C CA  . ALA C 3  129 ? 19.079  -9.651  24.572  1.00 94.84 129 C 1 
ATOM   8849  C C   . ALA C 3  129 ? 20.212  -10.666 24.338  1.00 95.02 129 C 1 
ATOM   8850  O O   . ALA C 3  129 ? 21.314  -10.273 23.957  1.00 93.97 129 C 1 
ATOM   8851  C CB  . ALA C 3  129 ? 18.874  -9.364  26.064  1.00 94.19 129 C 1 
ATOM   8852  N N   . TRP C 3  130 ? 19.935  -11.962 24.509  1.00 94.63 130 C 1 
ATOM   8853  C CA  . TRP C 3  130 ? 20.912  -13.012 24.210  1.00 94.43 130 C 1 
ATOM   8854  C C   . TRP C 3  130 ? 21.242  -13.100 22.716  1.00 94.81 130 C 1 
ATOM   8855  O O   . TRP C 3  130 ? 22.409  -13.279 22.370  1.00 93.44 130 C 1 
ATOM   8856  C CB  . TRP C 3  130 ? 20.407  -14.361 24.732  1.00 93.28 130 C 1 
ATOM   8857  C CG  . TRP C 3  130 ? 20.620  -14.572 26.206  1.00 88.60 130 C 1 
ATOM   8858  C CD1 . TRP C 3  130 ? 19.653  -14.679 27.140  1.00 78.88 130 C 1 
ATOM   8859  C CD2 . TRP C 3  130 ? 21.890  -14.714 26.915  1.00 82.25 130 C 1 
ATOM   8860  N NE1 . TRP C 3  130 ? 20.233  -14.881 28.391  1.00 75.54 130 C 1 
ATOM   8861  C CE2 . TRP C 3  130 ? 21.603  -14.905 28.296  1.00 79.37 130 C 1 
ATOM   8862  C CE3 . TRP C 3  130 ? 23.247  -14.701 26.525  1.00 73.65 130 C 1 
ATOM   8863  C CZ2 . TRP C 3  130 ? 22.623  -15.074 29.258  1.00 76.72 130 C 1 
ATOM   8864  C CZ3 . TRP C 3  130 ? 24.263  -14.863 27.483  1.00 72.55 130 C 1 
ATOM   8865  C CH2 . TRP C 3  130 ? 23.954  -15.047 28.834  1.00 72.96 130 C 1 
ATOM   8866  N N   . ALA C 3  131 ? 20.259  -12.930 21.850  1.00 94.55 131 C 1 
ATOM   8867  C CA  . ALA C 3  131 ? 20.482  -12.900 20.409  1.00 94.51 131 C 1 
ATOM   8868  C C   . ALA C 3  131 ? 21.373  -11.724 19.991  1.00 94.85 131 C 1 
ATOM   8869  O O   . ALA C 3  131 ? 22.384  -11.921 19.322  1.00 93.76 131 C 1 
ATOM   8870  C CB  . ALA C 3  131 ? 19.127  -12.848 19.698  1.00 93.87 131 C 1 
ATOM   8871  N N   . LEU C 3  132 ? 21.054  -10.515 20.455  1.00 94.41 132 C 1 
ATOM   8872  C CA  . LEU C 3  132 ? 21.851  -9.321  20.160  1.00 93.96 132 C 1 
ATOM   8873  C C   . LEU C 3  132 ? 23.273  -9.428  20.726  1.00 94.38 132 C 1 
ATOM   8874  O O   . LEU C 3  132 ? 24.225  -9.020  20.064  1.00 93.53 132 C 1 
ATOM   8875  C CB  . LEU C 3  132 ? 21.142  -8.072  20.708  1.00 92.61 132 C 1 
ATOM   8876  C CG  . LEU C 3  132 ? 19.838  -7.685  19.976  1.00 85.15 132 C 1 
ATOM   8877  C CD1 . LEU C 3  132 ? 19.198  -6.491  20.689  1.00 79.78 132 C 1 
ATOM   8878  C CD2 . LEU C 3  132 ? 20.069  -7.304  18.517  1.00 79.61 132 C 1 
ATOM   8879  N N   . LEU C 3  133 ? 23.438  -10.012 21.919  1.00 95.12 133 C 1 
ATOM   8880  C CA  . LEU C 3  133 ? 24.759  -10.260 22.493  1.00 95.27 133 C 1 
ATOM   8881  C C   . LEU C 3  133 ? 25.562  -11.246 21.637  1.00 95.32 133 C 1 
ATOM   8882  O O   . LEU C 3  133 ? 26.737  -11.002 21.381  1.00 94.66 133 C 1 
ATOM   8883  C CB  . LEU C 3  133 ? 24.600  -10.768 23.937  1.00 94.99 133 C 1 
ATOM   8884  C CG  . LEU C 3  133 ? 25.949  -11.018 24.658  1.00 91.19 133 C 1 
ATOM   8885  C CD1 . LEU C 3  133 ? 26.742  -9.729  24.867  1.00 85.38 133 C 1 
ATOM   8886  C CD2 . LEU C 3  133 ? 25.691  -11.645 26.030  1.00 83.97 133 C 1 
ATOM   8887  N N   . PHE C 3  134 ? 24.932  -12.338 21.190  1.00 95.56 134 C 1 
ATOM   8888  C CA  . PHE C 3  134 ? 25.571  -13.303 20.297  1.00 95.48 134 C 1 
ATOM   8889  C C   . PHE C 3  134 ? 26.033  -12.624 19.002  1.00 95.54 134 C 1 
ATOM   8890  O O   . PHE C 3  134 ? 27.214  -12.700 18.674  1.00 94.83 134 C 1 
ATOM   8891  C CB  . PHE C 3  134 ? 24.617  -14.476 20.025  1.00 95.04 134 C 1 
ATOM   8892  C CG  . PHE C 3  134 ? 25.144  -15.447 18.986  1.00 94.30 134 C 1 
ATOM   8893  C CD1 . PHE C 3  134 ? 24.741  -15.335 17.642  1.00 90.04 134 C 1 
ATOM   8894  C CD2 . PHE C 3  134 ? 26.078  -16.436 19.346  1.00 89.98 134 C 1 
ATOM   8895  C CE1 . PHE C 3  134 ? 25.261  -16.208 16.670  1.00 88.85 134 C 1 
ATOM   8896  C CE2 . PHE C 3  134 ? 26.600  -17.312 18.376  1.00 88.30 134 C 1 
ATOM   8897  C CZ  . PHE C 3  134 ? 26.193  -17.196 17.040  1.00 89.94 134 C 1 
ATOM   8898  N N   . PHE C 3  135 ? 25.150  -11.894 18.338  1.00 95.16 135 C 1 
ATOM   8899  C CA  . PHE C 3  135 ? 25.469  -11.185 17.098  1.00 94.98 135 C 1 
ATOM   8900  C C   . PHE C 3  135 ? 26.579  -10.144 17.288  1.00 94.97 135 C 1 
ATOM   8901  O O   . PHE C 3  135 ? 27.508  -10.074 16.488  1.00 93.95 135 C 1 
ATOM   8902  C CB  . PHE C 3  135 ? 24.193  -10.534 16.545  1.00 94.53 135 C 1 
ATOM   8903  C CG  . PHE C 3  135 ? 23.058  -11.477 16.176  1.00 94.43 135 C 1 
ATOM   8904  C CD1 . PHE C 3  135 ? 23.308  -12.782 15.712  1.00 90.71 135 C 1 
ATOM   8905  C CD2 . PHE C 3  135 ? 21.727  -11.024 16.265  1.00 90.50 135 C 1 
ATOM   8906  C CE1 . PHE C 3  135 ? 22.248  -13.630 15.350  1.00 89.69 135 C 1 
ATOM   8907  C CE2 . PHE C 3  135 ? 20.664  -11.866 15.901  1.00 89.07 135 C 1 
ATOM   8908  C CZ  . PHE C 3  135 ? 20.924  -13.171 15.447  1.00 91.21 135 C 1 
ATOM   8909  N N   . LEU C 3  136 ? 26.553  -9.390  18.380  1.00 94.65 136 C 1 
ATOM   8910  C CA  . LEU C 3  136 ? 27.601  -8.417  18.680  1.00 94.28 136 C 1 
ATOM   8911  C C   . LEU C 3  136 ? 28.968  -9.092  18.877  1.00 94.66 136 C 1 
ATOM   8912  O O   . LEU C 3  136 ? 29.976  -8.607  18.366  1.00 94.01 136 C 1 
ATOM   8913  C CB  . LEU C 3  136 ? 27.182  -7.613  19.925  1.00 93.48 136 C 1 
ATOM   8914  C CG  . LEU C 3  136 ? 28.147  -6.458  20.272  1.00 86.80 136 C 1 
ATOM   8915  C CD1 . LEU C 3  136 ? 28.114  -5.352  19.223  1.00 81.16 136 C 1 
ATOM   8916  C CD2 . LEU C 3  136 ? 27.755  -5.850  21.620  1.00 80.07 136 C 1 
ATOM   8917  N N   . VAL C 3  137 ? 29.009  -10.215 19.607  1.00 95.49 137 C 1 
ATOM   8918  C CA  . VAL C 3  137 ? 30.254  -10.953 19.859  1.00 95.50 137 C 1 
ATOM   8919  C C   . VAL C 3  137 ? 30.797  -11.576 18.574  1.00 95.71 137 C 1 
ATOM   8920  O O   . VAL C 3  137 ? 31.992  -11.454 18.310  1.00 94.94 137 C 1 
ATOM   8921  C CB  . VAL C 3  137 ? 30.054  -12.009 20.966  1.00 94.86 137 C 1 
ATOM   8922  C CG1 . VAL C 3  137 ? 31.253  -12.952 21.107  1.00 90.26 137 C 1 
ATOM   8923  C CG2 . VAL C 3  137 ? 29.862  -11.330 22.331  1.00 90.67 137 C 1 
ATOM   8924  N N   . THR C 3  138 ? 29.945  -12.215 17.765  1.00 95.90 138 C 1 
ATOM   8925  C CA  . THR C 3  138 ? 30.399  -12.824 16.505  1.00 95.78 138 C 1 
ATOM   8926  C C   . THR C 3  138 ? 30.858  -11.772 15.499  1.00 95.78 138 C 1 
ATOM   8927  O O   . THR C 3  138 ? 31.918  -11.939 14.901  1.00 94.63 138 C 1 
ATOM   8928  C CB  . THR C 3  138 ? 29.338  -13.739 15.875  1.00 94.86 138 C 1 
ATOM   8929  O OG1 . THR C 3  138 ? 28.143  -13.061 15.620  1.00 86.85 138 C 1 
ATOM   8930  C CG2 . THR C 3  138 ? 29.012  -14.930 16.790  1.00 85.70 138 C 1 
ATOM   8931  N N   . THR C 3  139 ? 30.162  -10.647 15.397  1.00 95.46 139 C 1 
ATOM   8932  C CA  . THR C 3  139 ? 30.566  -9.525  14.531  1.00 95.07 139 C 1 
ATOM   8933  C C   . THR C 3  139 ? 31.895  -8.909  14.978  1.00 95.30 139 C 1 
ATOM   8934  O O   . THR C 3  139 ? 32.757  -8.604  14.153  1.00 94.44 139 C 1 
ATOM   8935  C CB  . THR C 3  139 ? 29.476  -8.439  14.503  1.00 94.17 139 C 1 
ATOM   8936  O OG1 . THR C 3  139 ? 28.241  -8.969  14.102  1.00 84.50 139 C 1 
ATOM   8937  C CG2 . THR C 3  139 ? 29.786  -7.326  13.510  1.00 83.24 139 C 1 
ATOM   8938  N N   . LEU C 3  140 ? 32.121  -8.765  16.289  1.00 95.59 140 C 1 
ATOM   8939  C CA  . LEU C 3  140 ? 33.390  -8.270  16.824  1.00 95.58 140 C 1 
ATOM   8940  C C   . LEU C 3  140 ? 34.547  -9.242  16.536  1.00 95.94 140 C 1 
ATOM   8941  O O   . LEU C 3  140 ? 35.638  -8.808  16.161  1.00 95.31 140 C 1 
ATOM   8942  C CB  . LEU C 3  140 ? 33.228  -8.003  18.331  1.00 94.91 140 C 1 
ATOM   8943  C CG  . LEU C 3  140 ? 34.442  -7.284  18.963  1.00 88.52 140 C 1 
ATOM   8944  C CD1 . LEU C 3  140 ? 34.566  -5.840  18.489  1.00 82.24 140 C 1 
ATOM   8945  C CD2 . LEU C 3  140 ? 34.296  -7.271  20.486  1.00 81.56 140 C 1 
ATOM   8946  N N   . LEU C 3  141 ? 34.310  -10.551 16.672  1.00 96.25 141 C 1 
ATOM   8947  C CA  . LEU C 3  141 ? 35.297  -11.580 16.331  1.00 96.39 141 C 1 
ATOM   8948  C C   . LEU C 3  141 ? 35.608  -11.598 14.828  1.00 96.56 141 C 1 
ATOM   8949  O O   . LEU C 3  141 ? 36.778  -11.676 14.453  1.00 95.93 141 C 1 
ATOM   8950  C CB  . LEU C 3  141 ? 34.796  -12.958 16.799  1.00 96.06 141 C 1 
ATOM   8951  C CG  . LEU C 3  141 ? 34.827  -13.173 18.329  1.00 93.43 141 C 1 
ATOM   8952  C CD1 . LEU C 3  141 ? 34.134  -14.494 18.660  1.00 88.09 141 C 1 
ATOM   8953  C CD2 . LEU C 3  141 ? 36.250  -13.241 18.877  1.00 87.21 141 C 1 
ATOM   8954  N N   . ALA C 3  142 ? 34.589  -11.467 13.980  1.00 96.21 142 C 1 
ATOM   8955  C CA  . ALA C 3  142 ? 34.755  -11.360 12.532  1.00 96.25 142 C 1 
ATOM   8956  C C   . ALA C 3  142 ? 35.578  -10.120 12.145  1.00 96.45 142 C 1 
ATOM   8957  O O   . ALA C 3  142 ? 36.521  -10.213 11.356  1.00 95.48 142 C 1 
ATOM   8958  C CB  . ALA C 3  142 ? 33.362  -11.336 11.887  1.00 95.73 142 C 1 
ATOM   8959  N N   . SER C 3  143 ? 35.297  -8.979  12.774  1.00 96.05 143 C 1 
ATOM   8960  C CA  . SER C 3  143 ? 36.061  -7.742  12.591  1.00 95.78 143 C 1 
ATOM   8961  C C   . SER C 3  143 ? 37.525  -7.907  13.015  1.00 96.12 143 C 1 
ATOM   8962  O O   . SER C 3  143 ? 38.438  -7.566  12.262  1.00 95.19 143 C 1 
ATOM   8963  C CB  . SER C 3  143 ? 35.420  -6.600  13.390  1.00 94.92 143 C 1 
ATOM   8964  O OG  . SER C 3  143 ? 34.090  -6.381  12.983  1.00 86.05 143 C 1 
ATOM   8965  N N   . ALA C 3  144 ? 37.766  -8.492  14.191  1.00 96.41 144 C 1 
ATOM   8966  C CA  . ALA C 3  144 ? 39.116  -8.744  14.691  1.00 96.55 144 C 1 
ATOM   8967  C C   . ALA C 3  144 ? 39.903  -9.698  13.778  1.00 96.73 144 C 1 
ATOM   8968  O O   . ALA C 3  144 ? 41.078  -9.458  13.494  1.00 95.75 144 C 1 
ATOM   8969  C CB  . ALA C 3  144 ? 39.009  -9.288  16.121  1.00 96.06 144 C 1 
ATOM   8970  N N   . LEU C 3  145 ? 39.246  -10.740 13.269  1.00 96.67 145 C 1 
ATOM   8971  C CA  . LEU C 3  145 ? 39.834  -11.667 12.303  1.00 96.80 145 C 1 
ATOM   8972  C C   . LEU C 3  145 ? 40.185  -10.957 10.988  1.00 96.86 145 C 1 
ATOM   8973  O O   . LEU C 3  145 ? 41.275  -11.161 10.459  1.00 96.02 145 C 1 
ATOM   8974  C CB  . LEU C 3  145 ? 38.852  -12.836 12.089  1.00 96.37 145 C 1 
ATOM   8975  C CG  . LEU C 3  145 ? 39.368  -13.921 11.124  1.00 94.02 145 C 1 
ATOM   8976  C CD1 . LEU C 3  145 ? 40.610  -14.628 11.662  1.00 88.18 145 C 1 
ATOM   8977  C CD2 . LEU C 3  145 ? 38.281  -14.968 10.903  1.00 87.62 145 C 1 
ATOM   8978  N N   . GLY C 3  146 ? 39.302  -10.100 10.493  1.00 96.15 146 C 1 
ATOM   8979  C CA  . GLY C 3  146 ? 39.533  -9.307  9.285   1.00 96.02 146 C 1 
ATOM   8980  C C   . GLY C 3  146 ? 40.738  -8.378  9.408   1.00 96.32 146 C 1 
ATOM   8981  O O   . GLY C 3  146 ? 41.632  -8.407  8.561   1.00 95.13 146 C 1 
ATOM   8982  N N   . VAL C 3  147 ? 40.825  -7.619  10.497  1.00 95.98 147 C 1 
ATOM   8983  C CA  . VAL C 3  147 ? 41.986  -6.757  10.776  1.00 95.64 147 C 1 
ATOM   8984  C C   . VAL C 3  147 ? 43.262  -7.591  10.916  1.00 95.64 147 C 1 
ATOM   8985  O O   . VAL C 3  147 ? 44.275  -7.275  10.293  1.00 94.86 147 C 1 
ATOM   8986  C CB  . VAL C 3  147 ? 41.755  -5.896  12.036  1.00 94.98 147 C 1 
ATOM   8987  C CG1 . VAL C 3  147 ? 43.003  -5.096  12.417  1.00 89.35 147 C 1 
ATOM   8988  C CG2 . VAL C 3  147 ? 40.632  -4.876  11.819  1.00 89.66 147 C 1 
ATOM   8989  N N   . GLY C 3  148 ? 43.220  -8.675  11.684  1.00 96.14 148 C 1 
ATOM   8990  C CA  . GLY C 3  148 ? 44.372  -9.550  11.903  1.00 95.95 148 C 1 
ATOM   8991  C C   . GLY C 3  148 ? 44.911  -10.166 10.608  1.00 96.13 148 C 1 
ATOM   8992  O O   . GLY C 3  148 ? 46.115  -10.118 10.355  1.00 94.84 148 C 1 
ATOM   8993  N N   . LEU C 3  149 ? 44.026  -10.682 9.759   1.00 96.01 149 C 1 
ATOM   8994  C CA  . LEU C 3  149 ? 44.405  -11.240 8.458   1.00 95.95 149 C 1 
ATOM   8995  C C   . LEU C 3  149 ? 44.969  -10.183 7.509   1.00 95.89 149 C 1 
ATOM   8996  O O   . LEU C 3  149 ? 45.976  -10.433 6.849   1.00 94.58 149 C 1 
ATOM   8997  C CB  . LEU C 3  149 ? 43.193  -11.934 7.819   1.00 95.20 149 C 1 
ATOM   8998  C CG  . LEU C 3  149 ? 42.947  -13.361 8.346   1.00 90.34 149 C 1 
ATOM   8999  C CD1 . LEU C 3  149 ? 41.586  -13.838 7.860   1.00 84.37 149 C 1 
ATOM   9000  C CD2 . LEU C 3  149 ? 43.997  -14.346 7.829   1.00 83.53 149 C 1 
ATOM   9001  N N   . ALA C 3  150 ? 44.357  -9.005  7.444   1.00 94.97 150 C 1 
ATOM   9002  C CA  . ALA C 3  150 ? 44.824  -7.942  6.562   1.00 94.74 150 C 1 
ATOM   9003  C C   . ALA C 3  150 ? 46.183  -7.373  7.004   1.00 94.52 150 C 1 
ATOM   9004  O O   . ALA C 3  150 ? 47.024  -7.061  6.159   1.00 92.67 150 C 1 
ATOM   9005  C CB  . ALA C 3  150 ? 43.743  -6.868  6.482   1.00 94.16 150 C 1 
ATOM   9006  N N   . LEU C 3  151 ? 46.448  -7.300  8.307   1.00 94.28 151 C 1 
ATOM   9007  C CA  . LEU C 3  151 ? 47.766  -6.931  8.837   1.00 93.46 151 C 1 
ATOM   9008  C C   . LEU C 3  151 ? 48.821  -8.012  8.561   1.00 93.45 151 C 1 
ATOM   9009  O O   . LEU C 3  151 ? 49.945  -7.683  8.189   1.00 91.97 151 C 1 
ATOM   9010  C CB  . LEU C 3  151 ? 47.659  -6.656  10.349  1.00 93.22 151 C 1 
ATOM   9011  C CG  . LEU C 3  151 ? 46.906  -5.363  10.720  1.00 90.95 151 C 1 
ATOM   9012  C CD1 . LEU C 3  151 ? 46.722  -5.307  12.234  1.00 85.65 151 C 1 
ATOM   9013  C CD2 . LEU C 3  151 ? 47.654  -4.104  10.287  1.00 85.14 151 C 1 
ATOM   9014  N N   . ALA C 3  152 ? 48.466  -9.292  8.696   1.00 94.13 152 C 1 
ATOM   9015  C CA  . ALA C 3  152 ? 49.391  -10.403 8.471   1.00 93.87 152 C 1 
ATOM   9016  C C   . ALA C 3  152 ? 49.722  -10.620 6.985   1.00 93.72 152 C 1 
ATOM   9017  O O   . ALA C 3  152 ? 50.877  -10.838 6.629   1.00 91.39 152 C 1 
ATOM   9018  C CB  . ALA C 3  152 ? 48.788  -11.668 9.097   1.00 93.09 152 C 1 
ATOM   9019  N N   . LEU C 3  153 ? 48.714  -10.563 6.110   1.00 92.97 153 C 1 
ATOM   9020  C CA  . LEU C 3  153 ? 48.875  -10.822 4.671   1.00 91.97 153 C 1 
ATOM   9021  C C   . LEU C 3  153 ? 49.307  -9.592  3.870   1.00 91.07 153 C 1 
ATOM   9022  O O   . LEU C 3  153 ? 49.783  -9.742  2.744   1.00 87.47 153 C 1 
ATOM   9023  C CB  . LEU C 3  153 ? 47.569  -11.411 4.108   1.00 90.93 153 C 1 
ATOM   9024  C CG  . LEU C 3  153 ? 47.170  -12.785 4.680   1.00 87.46 153 C 1 
ATOM   9025  C CD1 . LEU C 3  153 ? 45.816  -13.189 4.113   1.00 81.88 153 C 1 
ATOM   9026  C CD2 . LEU C 3  153 ? 48.177  -13.879 4.317   1.00 80.70 153 C 1 
ATOM   9027  N N   . GLN C 3  154 ? 49.140  -8.400  4.415   1.00 90.56 154 C 1 
ATOM   9028  C CA  . GLN C 3  154 ? 49.487  -7.109  3.812   1.00 89.94 154 C 1 
ATOM   9029  C C   . GLN C 3  154 ? 49.048  -6.985  2.336   1.00 89.91 154 C 1 
ATOM   9030  O O   . GLN C 3  154 ? 49.882  -6.759  1.451   1.00 85.37 154 C 1 
ATOM   9031  C CB  . GLN C 3  154 ? 50.973  -6.810  4.023   1.00 87.61 154 C 1 
ATOM   9032  C CG  . GLN C 3  154 ? 51.352  -6.700  5.506   1.00 83.22 154 C 1 
ATOM   9033  C CD  . GLN C 3  154 ? 52.792  -6.227  5.711   1.00 78.35 154 C 1 
ATOM   9034  O OE1 . GLN C 3  154 ? 53.578  -6.072  4.792   1.00 69.20 154 C 1 
ATOM   9035  N NE2 . GLN C 3  154 ? 53.183  -5.975  6.940   1.00 67.26 154 C 1 
ATOM   9036  N N   . PRO C 3  155 ? 47.748  -7.126  2.022   1.00 89.24 155 C 1 
ATOM   9037  C CA  . PRO C 3  155 ? 47.273  -7.157  0.634   1.00 87.82 155 C 1 
ATOM   9038  C C   . PRO C 3  155 ? 47.581  -5.881  -0.154  1.00 86.56 155 C 1 
ATOM   9039  O O   . PRO C 3  155 ? 47.792  -5.948  -1.364  1.00 79.37 155 C 1 
ATOM   9040  C CB  . PRO C 3  155 ? 45.764  -7.423  0.740   1.00 85.41 155 C 1 
ATOM   9041  C CG  . PRO C 3  155 ? 45.391  -6.933  2.137   1.00 85.97 155 C 1 
ATOM   9042  C CD  . PRO C 3  155 ? 46.629  -7.270  2.950   1.00 89.19 155 C 1 
ATOM   9043  N N   . GLY C 3  156 ? 47.663  -4.737  0.502   1.00 85.28 156 C 1 
ATOM   9044  C CA  . GLY C 3  156 ? 47.956  -3.443  -0.124  1.00 83.28 156 C 1 
ATOM   9045  C C   . GLY C 3  156 ? 49.442  -3.114  -0.275  1.00 82.66 156 C 1 
ATOM   9046  O O   . GLY C 3  156 ? 49.797  -2.233  -1.058  1.00 77.38 156 C 1 
ATOM   9047  N N   . ALA C 3  157 ? 50.352  -3.812  0.423   1.00 79.37 157 C 1 
ATOM   9048  C CA  . ALA C 3  157 ? 51.771  -3.449  0.488   1.00 76.54 157 C 1 
ATOM   9049  C C   . ALA C 3  157 ? 52.488  -3.507  -0.870  1.00 73.97 157 C 1 
ATOM   9050  O O   . ALA C 3  157 ? 53.319  -2.657  -1.179  1.00 66.59 157 C 1 
ATOM   9051  C CB  . ALA C 3  157 ? 52.460  -4.362  1.506   1.00 72.96 157 C 1 
ATOM   9052  N N   . ALA C 3  158 ? 52.168  -4.493  -1.707  1.00 69.00 158 C 1 
ATOM   9053  C CA  . ALA C 3  158 ? 52.788  -4.629  -3.024  1.00 67.29 158 C 1 
ATOM   9054  C C   . ALA C 3  158 ? 52.422  -3.490  -3.991  1.00 67.72 158 C 1 
ATOM   9055  O O   . ALA C 3  158 ? 53.175  -3.195  -4.913  1.00 61.07 158 C 1 
ATOM   9056  C CB  . ALA C 3  158 ? 52.396  -5.992  -3.605  1.00 61.64 158 C 1 
ATOM   9057  N N   . SER C 3  159 ? 51.286  -2.862  -3.795  1.00 63.66 159 C 1 
ATOM   9058  C CA  . SER C 3  159 ? 50.775  -1.786  -4.646  1.00 61.71 159 C 1 
ATOM   9059  C C   . SER C 3  159 ? 51.176  -0.393  -4.148  1.00 61.82 159 C 1 
ATOM   9060  O O   . SER C 3  159 ? 50.862  0.599   -4.797  1.00 56.71 159 C 1 
ATOM   9061  C CB  . SER C 3  159 ? 49.254  -1.900  -4.758  1.00 57.13 159 C 1 
ATOM   9062  O OG  . SER C 3  159 ? 48.882  -3.224  -5.106  1.00 53.29 159 C 1 
ATOM   9063  N N   . ALA C 3  160 ? 51.897  -0.302  -3.044  1.00 58.40 160 C 1 
ATOM   9064  C CA  . ALA C 3  160 ? 52.257  0.954   -2.389  1.00 57.49 160 C 1 
ATOM   9065  C C   . ALA C 3  160 ? 53.035  1.934   -3.284  1.00 57.43 160 C 1 
ATOM   9066  O O   . ALA C 3  160 ? 52.959  3.146   -3.101  1.00 53.23 160 C 1 
ATOM   9067  C CB  . ALA C 3  160 ? 53.061  0.608   -1.135  1.00 53.55 160 C 1 
ATOM   9068  N N   . ALA C 3  161 ? 53.751  1.427   -4.288  1.00 53.77 161 C 1 
ATOM   9069  C CA  . ALA C 3  161 ? 54.458  2.270   -5.251  1.00 52.48 161 C 1 
ATOM   9070  C C   . ALA C 3  161 ? 53.531  3.211   -6.050  1.00 52.70 161 C 1 
ATOM   9071  O O   . ALA C 3  161 ? 53.982  4.240   -6.546  1.00 49.57 161 C 1 
ATOM   9072  C CB  . ALA C 3  161 ? 55.253  1.354   -6.184  1.00 47.94 161 C 1 
ATOM   9073  N N   . ILE C 3  162 ? 52.252  2.895   -6.164  1.00 54.06 162 C 1 
ATOM   9074  C CA  . ILE C 3  162 ? 51.267  3.724   -6.877  1.00 53.09 162 C 1 
ATOM   9075  C C   . ILE C 3  162 ? 51.090  5.084   -6.186  1.00 53.39 162 C 1 
ATOM   9076  O O   . ILE C 3  162 ? 50.890  6.100   -6.849  1.00 49.46 162 C 1 
ATOM   9077  C CB  . ILE C 3  162 ? 49.925  2.961   -7.010  1.00 48.87 162 C 1 
ATOM   9078  C CG1 . ILE C 3  162 ? 50.123  1.624   -7.764  1.00 45.66 162 C 1 
ATOM   9079  C CG2 . ILE C 3  162 ? 48.872  3.824   -7.725  1.00 44.70 162 C 1 
ATOM   9080  C CD1 . ILE C 3  162 ? 48.893  0.714   -7.770  1.00 41.96 162 C 1 
ATOM   9081  N N   . ASN C 3  163 ? 51.224  5.133   -4.871  1.00 50.81 163 C 1 
ATOM   9082  C CA  . ASN C 3  163 ? 50.941  6.344   -4.093  1.00 50.13 163 C 1 
ATOM   9083  C C   . ASN C 3  163 ? 51.805  7.553   -4.443  1.00 49.39 163 C 1 
ATOM   9084  O O   . ASN C 3  163 ? 51.346  8.685   -4.317  1.00 46.30 163 C 1 
ATOM   9085  C CB  . ASN C 3  163 ? 51.063  6.035   -2.599  1.00 46.38 163 C 1 
ATOM   9086  C CG  . ASN C 3  163 ? 49.731  5.678   -1.989  1.00 43.06 163 C 1 
ATOM   9087  O OD1 . ASN C 3  163 ? 48.697  5.652   -2.630  1.00 41.13 163 C 1 
ATOM   9088  N ND2 . ASN C 3  163 ? 49.736  5.425   -0.704  1.00 41.23 163 C 1 
ATOM   9089  N N   . ALA C 3  164 ? 53.031  7.334   -4.887  1.00 43.15 164 C 1 
ATOM   9090  C CA  . ALA C 3  164 ? 53.915  8.443   -5.230  1.00 42.91 164 C 1 
ATOM   9091  C C   . ALA C 3  164 ? 53.353  9.337   -6.349  1.00 42.94 164 C 1 
ATOM   9092  O O   . ALA C 3  164 ? 53.591  10.540  -6.355  1.00 40.72 164 C 1 
ATOM   9093  C CB  . ALA C 3  164 ? 55.282  7.868   -5.603  1.00 39.67 164 C 1 
ATOM   9094  N N   . SER C 3  165 ? 52.608  8.767   -7.290  1.00 41.61 165 C 1 
ATOM   9095  C CA  . SER C 3  165 ? 52.028  9.535   -8.394  1.00 41.22 165 C 1 
ATOM   9096  C C   . SER C 3  165 ? 50.664  10.142  -8.068  1.00 40.71 165 C 1 
ATOM   9097  O O   . SER C 3  165 ? 50.369  11.248  -8.512  1.00 38.52 165 C 1 
ATOM   9098  C CB  . SER C 3  165 ? 51.932  8.670   -9.654  1.00 37.72 165 C 1 
ATOM   9099  O OG  . SER C 3  165 ? 51.021  7.600   -9.493  1.00 35.58 165 C 1 
ATOM   9100  N N   . VAL C 3  166 ? 49.838  9.440   -7.294  1.00 42.39 166 C 1 
ATOM   9101  C CA  . VAL C 3  166 ? 48.470  9.904   -6.992  1.00 41.69 166 C 1 
ATOM   9102  C C   . VAL C 3  166 ? 48.476  11.077  -6.009  1.00 41.09 166 C 1 
ATOM   9103  O O   . VAL C 3  166 ? 47.692  12.007  -6.162  1.00 39.13 166 C 1 
ATOM   9104  C CB  . VAL C 3  166 ? 47.578  8.754   -6.489  1.00 38.81 166 C 1 
ATOM   9105  C CG1 . VAL C 3  166 ? 46.139  9.213   -6.274  1.00 36.28 166 C 1 
ATOM   9106  C CG2 . VAL C 3  166 ? 47.545  7.597   -7.491  1.00 38.09 166 C 1 
ATOM   9107  N N   . GLY C 3  167 ? 49.399  11.084  -5.050  1.00 40.37 167 C 1 
ATOM   9108  C CA  . GLY C 3  167 ? 49.495  12.158  -4.056  1.00 40.44 167 C 1 
ATOM   9109  C C   . GLY C 3  167 ? 49.758  13.552  -4.635  1.00 39.91 167 C 1 
ATOM   9110  O O   . GLY C 3  167 ? 49.395  14.552  -4.020  1.00 37.95 167 C 1 
ATOM   9111  N N   . ALA C 3  168 ? 50.350  13.638  -5.821  1.00 35.45 168 C 1 
ATOM   9112  C CA  . ALA C 3  168 ? 50.559  14.911  -6.508  1.00 35.65 168 C 1 
ATOM   9113  C C   . ALA C 3  168 ? 49.281  15.471  -7.154  1.00 35.67 168 C 1 
ATOM   9114  O O   . ALA C 3  168 ? 49.156  16.681  -7.325  1.00 33.53 168 C 1 
ATOM   9115  C CB  . ALA C 3  168 ? 51.673  14.730  -7.541  1.00 32.46 168 C 1 
ATOM   9116  N N   . ALA C 3  169 ? 48.334  14.621  -7.524  1.00 38.63 169 C 1 
ATOM   9117  C CA  . ALA C 3  169 ? 47.054  15.033  -8.087  1.00 38.74 169 C 1 
ATOM   9118  C C   . ALA C 3  169 ? 46.094  15.479  -6.970  1.00 38.52 169 C 1 
ATOM   9119  O O   . ALA C 3  169 ? 45.044  14.887  -6.754  1.00 36.49 169 C 1 
ATOM   9120  C CB  . ALA C 3  169 ? 46.509  13.911  -8.974  1.00 35.87 169 C 1 
ATOM   9121  N N   . GLY C 3  170 ? 46.475  16.537  -6.252  1.00 38.15 170 C 1 
ATOM   9122  C CA  . GLY C 3  170 ? 45.748  17.031  -5.079  1.00 38.72 170 C 1 
ATOM   9123  C C   . GLY C 3  170 ? 44.327  17.546  -5.327  1.00 38.87 170 C 1 
ATOM   9124  O O   . GLY C 3  170 ? 43.585  17.755  -4.374  1.00 36.58 170 C 1 
ATOM   9125  N N   . SER C 3  171 ? 43.942  17.781  -6.580  1.00 33.69 171 C 1 
ATOM   9126  C CA  . SER C 3  171 ? 42.626  18.313  -6.944  1.00 34.02 171 C 1 
ATOM   9127  C C   . SER C 3  171 ? 41.566  17.241  -7.185  1.00 34.23 171 C 1 
ATOM   9128  O O   . SER C 3  171 ? 40.617  17.497  -7.928  1.00 32.38 171 C 1 
ATOM   9129  C CB  . SER C 3  171 ? 42.741  19.249  -8.153  1.00 30.57 171 C 1 
ATOM   9130  O OG  . SER C 3  171 ? 42.927  18.506  -9.341  1.00 28.37 171 C 1 
ATOM   9131  N N   . ALA C 3  172 ? 41.717  16.042  -6.638  1.00 38.08 172 C 1 
ATOM   9132  C CA  . ALA C 3  172 ? 40.611  15.103  -6.630  1.00 38.30 172 C 1 
ATOM   9133  C C   . ALA C 3  172 ? 39.479  15.758  -5.832  1.00 38.71 172 C 1 
ATOM   9134  O O   . ALA C 3  172 ? 39.612  15.970  -4.633  1.00 36.98 172 C 1 
ATOM   9135  C CB  . ALA C 3  172 ? 41.072  13.767  -6.042  1.00 35.42 172 C 1 
ATOM   9136  N N   . GLU C 3  173 ? 38.405  16.139  -6.519  1.00 38.39 173 C 1 
ATOM   9137  C CA  . GLU C 3  173 ? 37.188  16.604  -5.862  1.00 37.96 173 C 1 
ATOM   9138  C C   . GLU C 3  173 ? 36.753  15.493  -4.907  1.00 38.30 173 C 1 
ATOM   9139  O O   . GLU C 3  173 ? 36.361  14.415  -5.348  1.00 35.91 173 C 1 
ATOM   9140  C CB  . GLU C 3  173 ? 36.074  16.919  -6.874  1.00 34.29 173 C 1 
ATOM   9141  C CG  . GLU C 3  173 ? 36.267  18.265  -7.595  1.00 30.74 173 C 1 
ATOM   9142  C CD  . GLU C 3  173 ? 35.088  18.634  -8.512  1.00 28.43 173 C 1 
ATOM   9143  O OE1 . GLU C 3  173 ? 34.879  19.852  -8.729  1.00 25.44 173 C 1 
ATOM   9144  O OE2 . GLU C 3  173 ? 34.399  17.723  -9.015  1.00 28.47 173 C 1 
ATOM   9145  N N   . ASN C 3  174 ? 36.879  15.749  -3.614  1.00 45.30 174 C 1 
ATOM   9146  C CA  . ASN C 3  174 ? 36.457  14.811  -2.587  1.00 46.28 174 C 1 
ATOM   9147  C C   . ASN C 3  174 ? 35.009  14.448  -2.877  1.00 47.04 174 C 1 
ATOM   9148  O O   . ASN C 3  174 ? 34.139  15.318  -2.809  1.00 43.83 174 C 1 
ATOM   9149  C CB  . ASN C 3  174 ? 36.595  15.449  -1.195  1.00 42.05 174 C 1 
ATOM   9150  C CG  . ASN C 3  174 ? 38.014  15.429  -0.652  1.00 37.55 174 C 1 
ATOM   9151  O OD1 . ASN C 3  174 ? 38.857  14.637  -1.019  1.00 35.29 174 C 1 
ATOM   9152  N ND2 . ASN C 3  174 ? 38.310  16.294  0.292   1.00 35.09 174 C 1 
ATOM   9153  N N   . ALA C 3  175 ? 34.773  13.194  -3.232  1.00 46.61 175 C 1 
ATOM   9154  C CA  . ALA C 3  175 ? 33.424  12.700  -3.453  1.00 46.89 175 C 1 
ATOM   9155  C C   . ALA C 3  175 ? 32.601  13.082  -2.220  1.00 48.67 175 C 1 
ATOM   9156  O O   . ALA C 3  175 ? 33.002  12.714  -1.114  1.00 46.28 175 C 1 
ATOM   9157  C CB  . ALA C 3  175 ? 33.472  11.188  -3.670  1.00 42.79 175 C 1 
ATOM   9158  N N   . PRO C 3  176 ? 31.537  13.874  -2.363  1.00 47.77 176 C 1 
ATOM   9159  C CA  . PRO C 3  176 ? 30.872  14.484  -1.220  1.00 48.36 176 C 1 
ATOM   9160  C C   . PRO C 3  176 ? 30.331  13.389  -0.308  1.00 51.51 176 C 1 
ATOM   9161  O O   . PRO C 3  176 ? 29.311  12.767  -0.606  1.00 49.69 176 C 1 
ATOM   9162  C CB  . PRO C 3  176 ? 29.797  15.403  -1.815  1.00 43.91 176 C 1 
ATOM   9163  C CG  . PRO C 3  176 ? 29.556  14.836  -3.211  1.00 43.43 176 C 1 
ATOM   9164  C CD  . PRO C 3  176 ? 30.919  14.291  -3.607  1.00 45.25 176 C 1 
ATOM   9165  N N   . SER C 3  177 ? 31.056  13.126  0.770   1.00 57.89 177 C 1 
ATOM   9166  C CA  . SER C 3  177 ? 30.655  12.137  1.749   1.00 60.43 177 C 1 
ATOM   9167  C C   . SER C 3  177 ? 29.416  12.637  2.478   1.00 65.21 177 C 1 
ATOM   9168  O O   . SER C 3  177 ? 29.234  13.834  2.715   1.00 61.71 177 C 1 
ATOM   9169  C CB  . SER C 3  177 ? 31.808  11.779  2.698   1.00 54.44 177 C 1 
ATOM   9170  O OG  . SER C 3  177 ? 32.319  12.894  3.390   1.00 48.55 177 C 1 
ATOM   9171  N N   . LYS C 3  178 ? 28.539  11.708  2.781   1.00 66.26 178 C 1 
ATOM   9172  C CA  . LYS C 3  178 ? 27.371  12.013  3.591   1.00 70.15 178 C 1 
ATOM   9173  C C   . LYS C 3  178 ? 27.821  12.192  5.035   1.00 72.83 178 C 1 
ATOM   9174  O O   . LYS C 3  178 ? 28.572  11.359  5.544   1.00 69.66 178 C 1 
ATOM   9175  C CB  . LYS C 3  178 ? 26.337  10.901  3.417   1.00 66.96 178 C 1 
ATOM   9176  C CG  . LYS C 3  178 ? 25.004  11.251  4.088   1.00 64.86 178 C 1 
ATOM   9177  C CD  . LYS C 3  178 ? 23.972  10.183  3.739   1.00 63.48 178 C 1 
ATOM   9178  C CE  . LYS C 3  178 ? 22.636  10.505  4.396   1.00 57.43 178 C 1 
ATOM   9179  N NZ  . LYS C 3  178 ? 21.603  9.536   3.992   1.00 54.13 178 C 1 
ATOM   9180  N N   . GLU C 3  179 ? 27.338  13.234  5.687   1.00 72.63 179 C 1 
ATOM   9181  C CA  . GLU C 3  179 ? 27.629  13.464  7.100   1.00 74.40 179 C 1 
ATOM   9182  C C   . GLU C 3  179 ? 27.181  12.275  7.955   1.00 77.55 179 C 1 
ATOM   9183  O O   . GLU C 3  179 ? 26.098  11.712  7.760   1.00 74.67 179 C 1 
ATOM   9184  C CB  . GLU C 3  179 ? 26.957  14.759  7.575   1.00 69.96 179 C 1 
ATOM   9185  C CG  . GLU C 3  179 ? 27.649  16.036  7.056   1.00 63.58 179 C 1 
ATOM   9186  C CD  . GLU C 3  179 ? 29.073  16.219  7.614   1.00 58.13 179 C 1 
ATOM   9187  O OE1 . GLU C 3  179 ? 29.887  16.887  6.938   1.00 51.83 179 C 1 
ATOM   9188  O OE2 . GLU C 3  179 ? 29.364  15.663  8.700   1.00 52.94 179 C 1 
ATOM   9189  N N   . VAL C 3  180 ? 28.025  11.894  8.908   1.00 77.60 180 C 1 
ATOM   9190  C CA  . VAL C 3  180 ? 27.738  10.766  9.813   1.00 79.16 180 C 1 
ATOM   9191  C C   . VAL C 3  180 ? 26.449  11.012  10.595  1.00 81.30 180 C 1 
ATOM   9192  O O   . VAL C 3  180 ? 25.659  10.095  10.808  1.00 79.67 180 C 1 
ATOM   9193  C CB  . VAL C 3  180 ? 28.917  10.535  10.778  1.00 76.12 180 C 1 
ATOM   9194  C CG1 . VAL C 3  180 ? 28.647  9.378   11.743  1.00 68.50 180 C 1 
ATOM   9195  C CG2 . VAL C 3  180 ? 30.206  10.217  10.010  1.00 69.18 180 C 1 
ATOM   9196  N N   . LEU C 3  181 ? 26.214  12.257  10.977  1.00 81.12 181 C 1 
ATOM   9197  C CA  . LEU C 3  181 ? 25.010  12.668  11.690  1.00 83.26 181 C 1 
ATOM   9198  C C   . LEU C 3  181 ? 23.747  12.417  10.856  1.00 84.62 181 C 1 
ATOM   9199  O O   . LEU C 3  181 ? 22.801  11.815  11.357  1.00 83.41 181 C 1 
ATOM   9200  C CB  . LEU C 3  181 ? 25.157  14.147  12.079  1.00 82.16 181 C 1 
ATOM   9201  C CG  . LEU C 3  181 ? 23.977  14.695  12.906  1.00 77.59 181 C 1 
ATOM   9202  C CD1 . LEU C 3  181 ? 23.825  13.969  14.245  1.00 71.41 181 C 1 
ATOM   9203  C CD2 . LEU C 3  181 ? 24.215  16.181  13.176  1.00 71.75 181 C 1 
ATOM   9204  N N   . ASP C 3  182 ? 23.751  12.797  9.584   1.00 83.69 182 C 1 
ATOM   9205  C CA  . ASP C 3  182 ? 22.604  12.578  8.700   1.00 83.92 182 C 1 
ATOM   9206  C C   . ASP C 3  182 ? 22.382  11.092  8.395   1.00 85.25 182 C 1 
ATOM   9207  O O   . ASP C 3  182 ? 21.239  10.646  8.294   1.00 83.88 182 C 1 
ATOM   9208  C CB  . ASP C 3  182 ? 22.779  13.372  7.401   1.00 82.16 182 C 1 
ATOM   9209  C CG  . ASP C 3  182 ? 22.563  14.872  7.589   1.00 79.78 182 C 1 
ATOM   9210  O OD1 . ASP C 3  182 ? 21.693  15.244  8.416   1.00 73.22 182 C 1 
ATOM   9211  O OD2 . ASP C 3  182 ? 23.228  15.638  6.865   1.00 73.62 182 C 1 
ATOM   9212  N N   . SER C 3  183 ? 23.452  10.300  8.322   1.00 82.29 183 C 1 
ATOM   9213  C CA  . SER C 3  183 ? 23.342  8.843   8.200   1.00 82.29 183 C 1 
ATOM   9214  C C   . SER C 3  183 ? 22.682  8.217   9.433   1.00 83.86 183 C 1 
ATOM   9215  O O   . SER C 3  183 ? 21.826  7.345   9.306   1.00 82.91 183 C 1 
ATOM   9216  C CB  . SER C 3  183 ? 24.721  8.215   7.969   1.00 80.37 183 C 1 
ATOM   9217  O OG  . SER C 3  183 ? 25.308  8.725   6.786   1.00 71.57 183 C 1 
ATOM   9218  N N   . PHE C 3  184 ? 23.031  8.704   10.629  1.00 85.19 184 C 1 
ATOM   9219  C CA  . PHE C 3  184 ? 22.396  8.267   11.872  1.00 85.80 184 C 1 
ATOM   9220  C C   . PHE C 3  184 ? 20.928  8.714   11.963  1.00 87.50 184 C 1 
ATOM   9221  O O   . PHE C 3  184 ? 20.072  7.944   12.399  1.00 86.74 184 C 1 
ATOM   9222  C CB  . PHE C 3  184 ? 23.215  8.785   13.058  1.00 83.56 184 C 1 
ATOM   9223  C CG  . PHE C 3  184 ? 22.683  8.314   14.392  1.00 76.24 184 C 1 
ATOM   9224  C CD1 . PHE C 3  184 ? 21.837  9.144   15.157  1.00 69.98 184 C 1 
ATOM   9225  C CD2 . PHE C 3  184 ? 22.997  7.027   14.861  1.00 67.77 184 C 1 
ATOM   9226  C CE1 . PHE C 3  184 ? 21.323  8.688   16.383  1.00 62.28 184 C 1 
ATOM   9227  C CE2 . PHE C 3  184 ? 22.482  6.569   16.083  1.00 60.05 184 C 1 
ATOM   9228  C CZ  . PHE C 3  184 ? 21.646  7.400   16.845  1.00 60.79 184 C 1 
ATOM   9229  N N   . LEU C 3  185 ? 20.611  9.928   11.519  1.00 87.67 185 C 1 
ATOM   9230  C CA  . LEU C 3  185 ? 19.233  10.416  11.473  1.00 88.85 185 C 1 
ATOM   9231  C C   . LEU C 3  185 ? 18.377  9.615   10.482  1.00 89.90 185 C 1 
ATOM   9232  O O   . LEU C 3  185 ? 17.242  9.274   10.805  1.00 89.62 185 C 1 
ATOM   9233  C CB  . LEU C 3  185 ? 19.214  11.913  11.137  1.00 88.77 185 C 1 
ATOM   9234  C CG  . LEU C 3  185 ? 19.785  12.844  12.226  1.00 86.86 185 C 1 
ATOM   9235  C CD1 . LEU C 3  185 ? 19.728  14.286  11.723  1.00 82.65 185 C 1 
ATOM   9236  C CD2 . LEU C 3  185 ? 19.013  12.765  13.539  1.00 82.50 185 C 1 
ATOM   9237  N N   . ASP C 3  186 ? 18.917  9.258   9.317   1.00 88.00 186 C 1 
ATOM   9238  C CA  . ASP C 3  186 ? 18.226  8.394   8.356   1.00 88.13 186 C 1 
ATOM   9239  C C   . ASP C 3  186 ? 17.972  6.994   8.923   1.00 89.39 186 C 1 
ATOM   9240  O O   . ASP C 3  186 ? 16.872  6.461   8.765   1.00 88.64 186 C 1 
ATOM   9241  C CB  . ASP C 3  186 ? 19.021  8.302   7.045   1.00 86.40 186 C 1 
ATOM   9242  C CG  . ASP C 3  186 ? 18.828  9.501   6.115   1.00 84.38 186 C 1 
ATOM   9243  O OD1 . ASP C 3  186 ? 18.107  10.463  6.454   1.00 78.74 186 C 1 
ATOM   9244  O OD2 . ASP C 3  186 ? 19.373  9.442   4.993   1.00 79.54 186 C 1 
ATOM   9245  N N   . LEU C 3  187 ? 18.929  6.430   9.650   1.00 87.81 187 C 1 
ATOM   9246  C CA  . LEU C 3  187 ? 18.728  5.178   10.385  1.00 87.76 187 C 1 
ATOM   9247  C C   . LEU C 3  187 ? 17.546  5.293   11.356  1.00 88.60 187 C 1 
ATOM   9248  O O   . LEU C 3  187 ? 16.630  4.471   11.316  1.00 88.60 187 C 1 
ATOM   9249  C CB  . LEU C 3  187 ? 20.039  4.806   11.106  1.00 86.87 187 C 1 
ATOM   9250  C CG  . LEU C 3  187 ? 19.933  3.589   12.045  1.00 84.24 187 C 1 
ATOM   9251  C CD1 . LEU C 3  187 ? 19.595  2.312   11.296  1.00 78.65 187 C 1 
ATOM   9252  C CD2 . LEU C 3  187 ? 21.261  3.382   12.770  1.00 79.89 187 C 1 
ATOM   9253  N N   . ALA C 3  188 ? 17.521  6.332   12.186  1.00 90.82 188 C 1 
ATOM   9254  C CA  . ALA C 3  188 ? 16.439  6.536   13.145  1.00 91.29 188 C 1 
ATOM   9255  C C   . ALA C 3  188 ? 15.076  6.805   12.472  1.00 92.06 188 C 1 
ATOM   9256  O O   . ALA C 3  188 ? 14.046  6.306   12.928  1.00 91.09 188 C 1 
ATOM   9257  C CB  . ALA C 3  188 ? 16.856  7.665   14.087  1.00 90.69 188 C 1 
ATOM   9258  N N   . ARG C 3  189 ? 15.060  7.525   11.349  1.00 91.68 189 C 1 
ATOM   9259  C CA  . ARG C 3  189 ? 13.854  7.747   10.532  1.00 91.64 189 C 1 
ATOM   9260  C C   . ARG C 3  189 ? 13.339  6.455   9.899   1.00 92.05 189 C 1 
ATOM   9261  O O   . ARG C 3  189 ? 12.130  6.273   9.811   1.00 90.99 189 C 1 
ATOM   9262  C CB  . ARG C 3  189 ? 14.165  8.772   9.435   1.00 90.72 189 C 1 
ATOM   9263  C CG  . ARG C 3  189 ? 14.280  10.205  9.970   1.00 89.61 189 C 1 
ATOM   9264  C CD  . ARG C 3  189 ? 14.869  11.103  8.886   1.00 87.71 189 C 1 
ATOM   9265  N NE  . ARG C 3  189 ? 14.972  12.503  9.330   1.00 86.95 189 C 1 
ATOM   9266  C CZ  . ARG C 3  189 ? 15.968  13.333  9.094   1.00 85.40 189 C 1 
ATOM   9267  N NH1 . ARG C 3  189 ? 17.020  12.998  8.395   1.00 77.43 189 C 1 
ATOM   9268  N NH2 . ARG C 3  189 ? 15.913  14.540  9.565   1.00 81.27 189 C 1 
ATOM   9269  N N   . ASN C 3  190 ? 14.234  5.557   9.489   1.00 91.17 190 C 1 
ATOM   9270  C CA  . ASN C 3  190 ? 13.850  4.267   8.923   1.00 91.20 190 C 1 
ATOM   9271  C C   . ASN C 3  190 ? 13.419  3.246   9.991   1.00 91.86 190 C 1 
ATOM   9272  O O   . ASN C 3  190 ? 12.542  2.435   9.719   1.00 90.92 190 C 1 
ATOM   9273  C CB  . ASN C 3  190 ? 14.975  3.761   8.011   1.00 90.83 190 C 1 
ATOM   9274  C CG  . ASN C 3  190 ? 15.011  4.502   6.679   1.00 90.12 190 C 1 
ATOM   9275  O OD1 . ASN C 3  190 ? 13.997  4.899   6.124   1.00 83.10 190 C 1 
ATOM   9276  N ND2 . ASN C 3  190 ? 16.184  4.671   6.108   1.00 82.08 190 C 1 
ATOM   9277  N N   . ILE C 3  191 ? 13.946  3.325   11.217  1.00 92.28 191 C 1 
ATOM   9278  C CA  . ILE C 3  191 ? 13.433  2.533   12.351  1.00 91.99 191 C 1 
ATOM   9279  C C   . ILE C 3  191 ? 11.962  2.875   12.635  1.00 92.58 191 C 1 
ATOM   9280  O O   . ILE C 3  191 ? 11.168  1.985   12.929  1.00 91.87 191 C 1 
ATOM   9281  C CB  . ILE C 3  191 ? 14.327  2.728   13.602  1.00 91.35 191 C 1 
ATOM   9282  C CG1 . ILE C 3  191 ? 15.692  2.037   13.387  1.00 88.74 191 C 1 
ATOM   9283  C CG2 . ILE C 3  191 ? 13.672  2.174   14.876  1.00 88.49 191 C 1 
ATOM   9284  C CD1 . ILE C 3  191 ? 16.748  2.392   14.435  1.00 84.01 191 C 1 
ATOM   9285  N N   . PHE C 3  192 ? 11.584  4.152   12.500  1.00 93.85 192 C 1 
ATOM   9286  C CA  . PHE C 3  192 ? 10.219  4.634   12.729  1.00 93.93 192 C 1 
ATOM   9287  C C   . PHE C 3  192 ? 9.635   5.276   11.462  1.00 93.74 192 C 1 
ATOM   9288  O O   . PHE C 3  192 ? 9.640   6.503   11.322  1.00 91.34 192 C 1 
ATOM   9289  C CB  . PHE C 3  192 ? 10.209  5.578   13.935  1.00 93.17 192 C 1 
ATOM   9290  C CG  . PHE C 3  192 ? 10.733  4.947   15.210  1.00 92.64 192 C 1 
ATOM   9291  C CD1 . PHE C 3  192 ? 9.994   3.949   15.870  1.00 88.22 192 C 1 
ATOM   9292  C CD2 . PHE C 3  192 ? 11.982  5.334   15.725  1.00 88.85 192 C 1 
ATOM   9293  C CE1 . PHE C 3  192 ? 10.490  3.350   17.036  1.00 86.98 192 C 1 
ATOM   9294  C CE2 . PHE C 3  192 ? 12.485  4.738   16.891  1.00 86.76 192 C 1 
ATOM   9295  C CZ  . PHE C 3  192 ? 11.739  3.741   17.548  1.00 88.51 192 C 1 
ATOM   9296  N N   . PRO C 3  193 ? 9.127   4.466   10.514  1.00 93.70 193 C 1 
ATOM   9297  C CA  . PRO C 3  193 ? 8.547   4.980   9.281   1.00 93.55 193 C 1 
ATOM   9298  C C   . PRO C 3  193 ? 7.272   5.782   9.564   1.00 93.50 193 C 1 
ATOM   9299  O O   . PRO C 3  193 ? 6.493   5.453   10.454  1.00 91.44 193 C 1 
ATOM   9300  C CB  . PRO C 3  193 ? 8.278   3.748   8.412   1.00 91.88 193 C 1 
ATOM   9301  C CG  . PRO C 3  193 ? 8.057   2.632   9.426   1.00 90.91 193 C 1 
ATOM   9302  C CD  . PRO C 3  193 ? 9.007   3.013   10.559  1.00 92.66 193 C 1 
ATOM   9303  N N   . SER C 3  194 ? 7.031   6.817   8.766   1.00 92.08 194 C 1 
ATOM   9304  C CA  . SER C 3  194 ? 5.821   7.644   8.881   1.00 91.67 194 C 1 
ATOM   9305  C C   . SER C 3  194 ? 4.572   7.012   8.258   1.00 92.04 194 C 1 
ATOM   9306  O O   . SER C 3  194 ? 3.459   7.446   8.542   1.00 88.24 194 C 1 
ATOM   9307  C CB  . SER C 3  194 ? 6.074   9.023   8.263   1.00 89.42 194 C 1 
ATOM   9308  O OG  . SER C 3  194 ? 6.527   8.907   6.929   1.00 81.10 194 C 1 
ATOM   9309  N N   . ASN C 3  195 ? 4.743   6.000   7.403   1.00 91.78 195 C 1 
ATOM   9310  C CA  . ASN C 3  195 ? 3.652   5.290   6.738   1.00 92.66 195 C 1 
ATOM   9311  C C   . ASN C 3  195 ? 4.068   3.830   6.486   1.00 93.24 195 C 1 
ATOM   9312  O O   . ASN C 3  195 ? 5.017   3.570   5.757   1.00 90.98 195 C 1 
ATOM   9313  C CB  . ASN C 3  195 ? 3.309   6.048   5.442   1.00 90.92 195 C 1 
ATOM   9314  C CG  . ASN C 3  195 ? 2.104   5.476   4.710   1.00 89.80 195 C 1 
ATOM   9315  O OD1 . ASN C 3  195 ? 1.885   4.283   4.637   1.00 81.26 195 C 1 
ATOM   9316  N ND2 . ASN C 3  195 ? 1.294   6.334   4.123   1.00 80.96 195 C 1 
ATOM   9317  N N   . LEU C 3  196 ? 3.321   2.884   7.057   1.00 93.28 196 C 1 
ATOM   9318  C CA  . LEU C 3  196 ? 3.633   1.453   6.949   1.00 93.60 196 C 1 
ATOM   9319  C C   . LEU C 3  196 ? 3.456   0.896   5.529   1.00 93.76 196 C 1 
ATOM   9320  O O   . LEU C 3  196 ? 4.184   -0.009  5.138   1.00 91.80 196 C 1 
ATOM   9321  C CB  . LEU C 3  196 ? 2.752   0.665   7.934   1.00 92.69 196 C 1 
ATOM   9322  C CG  . LEU C 3  196 ? 3.074   0.924   9.418   1.00 91.40 196 C 1 
ATOM   9323  C CD1 . LEU C 3  196 ? 2.012   0.258   10.286  1.00 87.59 196 C 1 
ATOM   9324  C CD2 . LEU C 3  196 ? 4.444   0.372   9.812   1.00 87.22 196 C 1 
ATOM   9325  N N   . VAL C 3  197 ? 2.517   1.440   4.757   1.00 93.02 197 C 1 
ATOM   9326  C CA  . VAL C 3  197 ? 2.334   1.039   3.351   1.00 93.16 197 C 1 
ATOM   9327  C C   . VAL C 3  197 ? 3.513   1.522   2.505   1.00 92.92 197 C 1 
ATOM   9328  O O   . VAL C 3  197 ? 4.076   0.739   1.749   1.00 91.72 197 C 1 
ATOM   9329  C CB  . VAL C 3  197 ? 0.994   1.548   2.783   1.00 92.65 197 C 1 
ATOM   9330  C CG1 . VAL C 3  197 ? 0.813   1.145   1.317   1.00 87.34 197 C 1 
ATOM   9331  C CG2 . VAL C 3  197 ? -0.186  0.968   3.570   1.00 89.09 197 C 1 
ATOM   9332  N N   . SER C 3  198 ? 3.933   2.770   2.687   1.00 92.75 198 C 1 
ATOM   9333  C CA  . SER C 3  198 ? 5.133   3.313   2.040   1.00 92.10 198 C 1 
ATOM   9334  C C   . SER C 3  198 ? 6.390   2.508   2.404   1.00 92.43 198 C 1 
ATOM   9335  O O   . SER C 3  198 ? 7.159   2.136   1.520   1.00 90.46 198 C 1 
ATOM   9336  C CB  . SER C 3  198 ? 5.295   4.791   2.416   1.00 90.05 198 C 1 
ATOM   9337  O OG  . SER C 3  198 ? 6.490   5.329   1.892   1.00 77.09 198 C 1 
ATOM   9338  N N   . ALA C 3  199 ? 6.538   2.131   3.680   1.00 92.65 199 C 1 
ATOM   9339  C CA  . ALA C 3  199 ? 7.672   1.333   4.146   1.00 92.75 199 C 1 
ATOM   9340  C C   . ALA C 3  199 ? 7.780   -0.052  3.477   1.00 92.84 199 C 1 
ATOM   9341  O O   . ALA C 3  199 ? 8.861   -0.634  3.444   1.00 91.49 199 C 1 
ATOM   9342  C CB  . ALA C 3  199 ? 7.575   1.195   5.670   1.00 92.66 199 C 1 
ATOM   9343  N N   . ALA C 3  200 ? 6.693   -0.571  2.903   1.00 92.46 200 C 1 
ATOM   9344  C CA  . ALA C 3  200 ? 6.729   -1.832  2.164   1.00 92.34 200 C 1 
ATOM   9345  C C   . ALA C 3  200 ? 7.524   -1.754  0.843   1.00 92.54 200 C 1 
ATOM   9346  O O   . ALA C 3  200 ? 7.912   -2.795  0.314   1.00 90.53 200 C 1 
ATOM   9347  C CB  . ALA C 3  200 ? 5.292   -2.305  1.925   1.00 92.47 200 C 1 
ATOM   9348  N N   . PHE C 3  201 ? 7.778   -0.553  0.308   1.00 91.74 201 C 1 
ATOM   9349  C CA  . PHE C 3  201 ? 8.497   -0.375  -0.963  1.00 90.80 201 C 1 
ATOM   9350  C C   . PHE C 3  201 ? 9.401   0.868   -1.043  1.00 89.95 201 C 1 
ATOM   9351  O O   . PHE C 3  201 ? 10.092  1.043   -2.049  1.00 86.87 201 C 1 
ATOM   9352  C CB  . PHE C 3  201 ? 7.485   -0.399  -2.117  1.00 90.03 201 C 1 
ATOM   9353  C CG  . PHE C 3  201 ? 6.519   0.766   -2.118  1.00 91.68 201 C 1 
ATOM   9354  C CD1 . PHE C 3  201 ? 5.333   0.710   -1.358  1.00 89.07 201 C 1 
ATOM   9355  C CD2 . PHE C 3  201 ? 6.801   1.919   -2.875  1.00 89.39 201 C 1 
ATOM   9356  C CE1 . PHE C 3  201 ? 4.454   1.801   -1.334  1.00 88.20 201 C 1 
ATOM   9357  C CE2 . PHE C 3  201 ? 5.923   3.013   -2.856  1.00 88.21 201 C 1 
ATOM   9358  C CZ  . PHE C 3  201 ? 4.752   2.958   -2.079  1.00 89.74 201 C 1 
ATOM   9359  N N   . ARG C 3  202 ? 9.430   1.722   -0.019  1.00 90.39 202 C 1 
ATOM   9360  C CA  . ARG C 3  202 ? 10.271  2.924   0.051   1.00 90.60 202 C 1 
ATOM   9361  C C   . ARG C 3  202 ? 10.986  3.030   1.396   1.00 90.83 202 C 1 
ATOM   9362  O O   . ARG C 3  202 ? 10.477  2.590   2.423   1.00 88.45 202 C 1 
ATOM   9363  C CB  . ARG C 3  202 ? 9.426   4.191   -0.166  1.00 88.07 202 C 1 
ATOM   9364  C CG  . ARG C 3  202 ? 8.849   4.315   -1.582  1.00 82.94 202 C 1 
ATOM   9365  C CD  . ARG C 3  202 ? 8.060   5.616   -1.630  1.00 81.51 202 C 1 
ATOM   9366  N NE  . ARG C 3  202 ? 7.417   5.865   -2.934  1.00 76.68 202 C 1 
ATOM   9367  C CZ  . ARG C 3  202 ? 6.511   6.809   -3.126  1.00 72.30 202 C 1 
ATOM   9368  N NH1 . ARG C 3  202 ? 6.064   7.541   -2.157  1.00 67.87 202 C 1 
ATOM   9369  N NH2 . ARG C 3  202 ? 6.026   7.048   -4.300  1.00 65.32 202 C 1 
ATOM   9370  N N   . SER C 3  203 ? 12.139  3.699   1.367   1.00 88.38 203 C 1 
ATOM   9371  C CA  . SER C 3  203 ? 12.907  4.072   2.550   1.00 88.22 203 C 1 
ATOM   9372  C C   . SER C 3  203 ? 13.249  5.559   2.506   1.00 88.01 203 C 1 
ATOM   9373  O O   . SER C 3  203 ? 13.331  6.156   1.430   1.00 85.79 203 C 1 
ATOM   9374  C CB  . SER C 3  203 ? 14.187  3.234   2.646   1.00 86.87 203 C 1 
ATOM   9375  O OG  . SER C 3  203 ? 13.885  1.849   2.710   1.00 79.58 203 C 1 
ATOM   9376  N N   . TYR C 3  204 ? 13.469  6.163   3.670   1.00 88.47 204 C 1 
ATOM   9377  C CA  . TYR C 3  204 ? 13.876  7.563   3.770   1.00 88.94 204 C 1 
ATOM   9378  C C   . TYR C 3  204 ? 15.373  7.711   3.504   1.00 88.30 204 C 1 
ATOM   9379  O O   . TYR C 3  204 ? 16.185  6.954   4.040   1.00 86.21 204 C 1 
ATOM   9380  C CB  . TYR C 3  204 ? 13.488  8.101   5.142   1.00 88.40 204 C 1 
ATOM   9381  C CG  . TYR C 3  204 ? 13.614  9.604   5.260   1.00 89.09 204 C 1 
ATOM   9382  C CD1 . TYR C 3  204 ? 14.853  10.189  5.579   1.00 85.30 204 C 1 
ATOM   9383  C CD2 . TYR C 3  204 ? 12.492  10.425  5.054   1.00 85.72 204 C 1 
ATOM   9384  C CE1 . TYR C 3  204 ? 14.969  11.582  5.706   1.00 84.83 204 C 1 
ATOM   9385  C CE2 . TYR C 3  204 ? 12.595  11.821  5.185   1.00 84.51 204 C 1 
ATOM   9386  C CZ  . TYR C 3  204 ? 13.838  12.398  5.516   1.00 86.84 204 C 1 
ATOM   9387  O OH  . TYR C 3  204 ? 13.939  13.752  5.667   1.00 84.25 204 C 1 
ATOM   9388  N N   . SER C 3  205 ? 15.744  8.719   2.718   1.00 84.63 205 C 1 
ATOM   9389  C CA  . SER C 3  205 ? 17.136  9.054   2.426   1.00 83.73 205 C 1 
ATOM   9390  C C   . SER C 3  205 ? 17.338  10.563  2.430   1.00 83.79 205 C 1 
ATOM   9391  O O   . SER C 3  205 ? 16.617  11.295  1.752   1.00 80.76 205 C 1 
ATOM   9392  C CB  . SER C 3  205 ? 17.531  8.472   1.068   1.00 80.64 205 C 1 
ATOM   9393  O OG  . SER C 3  205 ? 18.851  8.845   0.718   1.00 70.58 205 C 1 
ATOM   9394  N N   . THR C 3  206 ? 18.360  11.024  3.147   1.00 83.00 206 C 1 
ATOM   9395  C CA  . THR C 3  206 ? 18.821  12.409  3.063   1.00 82.05 206 C 1 
ATOM   9396  C C   . THR C 3  206 ? 19.883  12.551  1.978   1.00 81.35 206 C 1 
ATOM   9397  O O   . THR C 3  206 ? 20.862  11.808  1.941   1.00 78.78 206 C 1 
ATOM   9398  C CB  . THR C 3  206 ? 19.332  12.918  4.413   1.00 80.73 206 C 1 
ATOM   9399  O OG1 . THR C 3  206 ? 18.302  12.826  5.368   1.00 71.59 206 C 1 
ATOM   9400  C CG2 . THR C 3  206 ? 19.733  14.390  4.362   1.00 70.74 206 C 1 
ATOM   9401  N N   . THR C 3  207 ? 19.689  13.540  1.111   1.00 78.78 207 C 1 
ATOM   9402  C CA  . THR C 3  207 ? 20.653  14.014  0.113   1.00 76.79 207 C 1 
ATOM   9403  C C   . THR C 3  207 ? 20.940  15.494  0.356   1.00 77.60 207 C 1 
ATOM   9404  O O   . THR C 3  207 ? 20.239  16.143  1.131   1.00 74.29 207 C 1 
ATOM   9405  C CB  . THR C 3  207 ? 20.138  13.784  -1.316  1.00 72.42 207 C 1 
ATOM   9406  O OG1 . THR C 3  207 ? 18.884  14.390  -1.504  1.00 64.86 207 C 1 
ATOM   9407  C CG2 . THR C 3  207 ? 19.984  12.298  -1.636  1.00 63.92 207 C 1 
ATOM   9408  N N   . TYR C 3  208 ? 21.966  16.032  -0.290  1.00 75.95 208 C 1 
ATOM   9409  C CA  . TYR C 3  208 ? 22.305  17.445  -0.162  1.00 75.43 208 C 1 
ATOM   9410  C C   . TYR C 3  208 ? 21.989  18.206  -1.446  1.00 74.04 208 C 1 
ATOM   9411  O O   . TYR C 3  208 ? 22.364  17.789  -2.536  1.00 70.30 208 C 1 
ATOM   9412  C CB  . TYR C 3  208 ? 23.767  17.618  0.243   1.00 73.78 208 C 1 
ATOM   9413  C CG  . TYR C 3  208 ? 24.123  16.901  1.529   1.00 73.84 208 C 1 
ATOM   9414  C CD1 . TYR C 3  208 ? 23.668  17.381  2.772   1.00 69.99 208 C 1 
ATOM   9415  C CD2 . TYR C 3  208 ? 24.885  15.720  1.480   1.00 70.56 208 C 1 
ATOM   9416  C CE1 . TYR C 3  208 ? 23.969  16.689  3.955   1.00 69.01 208 C 1 
ATOM   9417  C CE2 . TYR C 3  208 ? 25.190  15.019  2.656   1.00 69.29 208 C 1 
ATOM   9418  C CZ  . TYR C 3  208 ? 24.729  15.504  3.892   1.00 72.18 208 C 1 
ATOM   9419  O OH  . TYR C 3  208 ? 25.021  14.814  5.031   1.00 69.34 208 C 1 
ATOM   9420  N N   . GLU C 3  209 ? 21.344  19.356  -1.289  1.00 70.74 209 C 1 
ATOM   9421  C CA  . GLU C 3  209 ? 21.229  20.371  -2.329  1.00 69.18 209 C 1 
ATOM   9422  C C   . GLU C 3  209 ? 22.135  21.552  -1.985  1.00 69.69 209 C 1 
ATOM   9423  O O   . GLU C 3  209 ? 22.130  22.054  -0.860  1.00 66.31 209 C 1 
ATOM   9424  C CB  . GLU C 3  209 ? 19.780  20.844  -2.484  1.00 64.74 209 C 1 
ATOM   9425  C CG  . GLU C 3  209 ? 18.877  19.808  -3.165  1.00 57.64 209 C 1 
ATOM   9426  C CD  . GLU C 3  209 ? 17.434  20.306  -3.359  1.00 52.34 209 C 1 
ATOM   9427  O OE1 . GLU C 3  209 ? 16.670  19.592  -4.038  1.00 47.69 209 C 1 
ATOM   9428  O OE2 . GLU C 3  209 ? 17.074  21.393  -2.832  1.00 52.50 209 C 1 
ATOM   9429  N N   . GLU C 3  210 ? 22.895  22.033  -2.969  1.00 68.43 210 C 1 
ATOM   9430  C CA  . GLU C 3  210 ? 23.573  23.314  -2.831  1.00 66.47 210 C 1 
ATOM   9431  C C   . GLU C 3  210 ? 22.568  24.440  -3.074  1.00 66.79 210 C 1 
ATOM   9432  O O   . GLU C 3  210 ? 22.119  24.667  -4.199  1.00 63.18 210 C 1 
ATOM   9433  C CB  . GLU C 3  210 ? 24.769  23.437  -3.781  1.00 62.21 210 C 1 
ATOM   9434  C CG  . GLU C 3  210 ? 25.968  22.596  -3.331  1.00 55.92 210 C 1 
ATOM   9435  C CD  . GLU C 3  210 ? 27.246  22.918  -4.126  1.00 50.42 210 C 1 
ATOM   9436  O OE1 . GLU C 3  210 ? 28.319  22.442  -3.706  1.00 46.95 210 C 1 
ATOM   9437  O OE2 . GLU C 3  210 ? 27.182  23.684  -5.125  1.00 50.45 210 C 1 
ATOM   9438  N N   . ARG C 3  211 ? 22.257  25.181  -2.022  1.00 66.75 211 C 1 
ATOM   9439  C CA  . ARG C 3  211 ? 21.475  26.414  -2.127  1.00 66.30 211 C 1 
ATOM   9440  C C   . ARG C 3  211 ? 22.386  27.614  -1.943  1.00 66.57 211 C 1 
ATOM   9441  O O   . ARG C 3  211 ? 23.258  27.630  -1.077  1.00 63.64 211 C 1 
ATOM   9442  C CB  . ARG C 3  211 ? 20.297  26.408  -1.152  1.00 63.18 211 C 1 
ATOM   9443  C CG  . ARG C 3  211 ? 19.299  25.307  -1.526  1.00 59.39 211 C 1 
ATOM   9444  C CD  . ARG C 3  211 ? 18.044  25.369  -0.656  1.00 56.93 211 C 1 
ATOM   9445  N NE  . ARG C 3  211 ? 17.141  24.265  -1.000  1.00 52.02 211 C 1 
ATOM   9446  C CZ  . ARG C 3  211 ? 16.019  23.927  -0.395  1.00 47.77 211 C 1 
ATOM   9447  N NH1 . ARG C 3  211 ? 15.539  24.618  0.608   1.00 45.84 211 C 1 
ATOM   9448  N NH2 . ARG C 3  211 ? 15.379  22.871  -0.803  1.00 42.67 211 C 1 
ATOM   9449  N N   . ASN C 3  212 ? 22.169  28.617  -2.767  1.00 62.60 212 C 1 
ATOM   9450  C CA  . ASN C 3  212 ? 22.888  29.874  -2.632  1.00 61.07 212 C 1 
ATOM   9451  C C   . ASN C 3  212 ? 22.172  30.719  -1.572  1.00 61.56 212 C 1 
ATOM   9452  O O   . ASN C 3  212 ? 21.135  31.311  -1.851  1.00 58.30 212 C 1 
ATOM   9453  C CB  . ASN C 3  212 ? 23.002  30.537  -4.021  1.00 56.25 212 C 1 
ATOM   9454  C CG  . ASN C 3  212 ? 24.421  30.938  -4.382  1.00 50.94 212 C 1 
ATOM   9455  O OD1 . ASN C 3  212 ? 25.361  30.821  -3.630  1.00 45.63 212 C 1 
ATOM   9456  N ND2 . ASN C 3  212 ? 24.628  31.430  -5.583  1.00 46.88 212 C 1 
ATOM   9457  N N   . ILE C 3  213 ? 22.706  30.732  -0.364  1.00 62.49 213 C 1 
ATOM   9458  C CA  . ILE C 3  213 ? 22.198  31.540  0.743   1.00 61.48 213 C 1 
ATOM   9459  C C   . ILE C 3  213 ? 23.183  32.684  0.940   1.00 61.29 213 C 1 
ATOM   9460  O O   . ILE C 3  213 ? 24.366  32.447  1.177   1.00 57.01 213 C 1 
ATOM   9461  C CB  . ILE C 3  213 ? 21.994  30.694  2.021   1.00 58.06 213 C 1 
ATOM   9462  C CG1 . ILE C 3  213 ? 21.051  29.499  1.746   1.00 55.09 213 C 1 
ATOM   9463  C CG2 . ILE C 3  213 ? 21.434  31.582  3.146   1.00 53.64 213 C 1 
ATOM   9464  C CD1 . ILE C 3  213 ? 20.841  28.563  2.937   1.00 51.26 213 C 1 
ATOM   9465  N N   . THR C 3  214 ? 22.717  33.925  0.809   1.00 62.87 214 C 1 
ATOM   9466  C CA  . THR C 3  214 ? 23.540  35.136  0.996   1.00 62.81 214 C 1 
ATOM   9467  C C   . THR C 3  214 ? 24.855  35.144  0.190   1.00 63.97 214 C 1 
ATOM   9468  O O   . THR C 3  214 ? 25.880  35.625  0.664   1.00 57.83 214 C 1 
ATOM   9469  C CB  . THR C 3  214 ? 23.766  35.458  2.489   1.00 58.03 214 C 1 
ATOM   9470  O OG1 . THR C 3  214 ? 24.338  34.379  3.179   1.00 53.72 214 C 1 
ATOM   9471  C CG2 . THR C 3  214 ? 22.470  35.799  3.215   1.00 51.41 214 C 1 
ATOM   9472  N N   . GLY C 3  215 ? 24.836  34.592  -1.017  1.00 62.78 215 C 1 
ATOM   9473  C CA  . GLY C 3  215 ? 26.003  34.507  -1.908  1.00 62.90 215 C 1 
ATOM   9474  C C   . GLY C 3  215 ? 26.963  33.345  -1.637  1.00 64.90 215 C 1 
ATOM   9475  O O   . GLY C 3  215 ? 27.790  33.027  -2.495  1.00 59.44 215 C 1 
ATOM   9476  N N   . THR C 3  216 ? 26.845  32.676  -0.492  1.00 66.49 216 C 1 
ATOM   9477  C CA  . THR C 3  216 ? 27.606  31.461  -0.186  1.00 67.24 216 C 1 
ATOM   9478  C C   . THR C 3  216 ? 26.791  30.220  -0.534  1.00 68.04 216 C 1 
ATOM   9479  O O   . THR C 3  216 ? 25.607  30.130  -0.216  1.00 63.96 216 C 1 
ATOM   9480  C CB  . THR C 3  216 ? 28.064  31.417  1.279   1.00 62.98 216 C 1 
ATOM   9481  O OG1 . THR C 3  216 ? 27.106  31.976  2.146   1.00 56.72 216 C 1 
ATOM   9482  C CG2 . THR C 3  216 ? 29.350  32.218  1.475   1.00 54.63 216 C 1 
ATOM   9483  N N   . ARG C 3  217 ? 27.435  29.244  -1.187  1.00 65.03 217 C 1 
ATOM   9484  C CA  . ARG C 3  217 ? 26.832  27.930  -1.403  1.00 65.79 217 C 1 
ATOM   9485  C C   . ARG C 3  217 ? 26.832  27.167  -0.086  1.00 67.31 217 C 1 
ATOM   9486  O O   . ARG C 3  217 ? 27.889  26.867  0.453   1.00 64.88 217 C 1 
ATOM   9487  C CB  . ARG C 3  217 ? 27.585  27.151  -2.483  1.00 61.64 217 C 1 
ATOM   9488  C CG  . ARG C 3  217 ? 27.256  27.665  -3.889  1.00 55.88 217 C 1 
ATOM   9489  C CD  . ARG C 3  217 ? 27.962  26.770  -4.896  1.00 52.37 217 C 1 
ATOM   9490  N NE  . ARG C 3  217 ? 27.647  27.131  -6.285  1.00 47.65 217 C 1 
ATOM   9491  C CZ  . ARG C 3  217 ? 27.935  26.371  -7.328  1.00 41.58 217 C 1 
ATOM   9492  N NH1 . ARG C 3  217 ? 28.522  25.210  -7.194  1.00 39.26 217 C 1 
ATOM   9493  N NH2 . ARG C 3  217 ? 27.641  26.761  -8.532  1.00 37.32 217 C 1 
ATOM   9494  N N   . VAL C 3  218 ? 25.654  26.865  0.407   1.00 69.28 218 C 1 
ATOM   9495  C CA  . VAL C 3  218 ? 25.455  26.072  1.618   1.00 69.68 218 C 1 
ATOM   9496  C C   . VAL C 3  218 ? 24.803  24.759  1.212   1.00 71.21 218 C 1 
ATOM   9497  O O   . VAL C 3  218 ? 23.804  24.759  0.490   1.00 69.00 218 C 1 
ATOM   9498  C CB  . VAL C 3  218 ? 24.619  26.828  2.661   1.00 66.19 218 C 1 
ATOM   9499  C CG1 . VAL C 3  218 ? 24.499  26.028  3.960   1.00 59.45 218 C 1 
ATOM   9500  C CG2 . VAL C 3  218 ? 25.261  28.179  3.010   1.00 59.22 218 C 1 
ATOM   9501  N N   . LYS C 3  219 ? 25.365  23.647  1.675   1.00 70.74 219 C 1 
ATOM   9502  C CA  . LYS C 3  219 ? 24.723  22.340  1.551   1.00 72.03 219 C 1 
ATOM   9503  C C   . LYS C 3  219 ? 23.538  22.286  2.503   1.00 73.99 219 C 1 
ATOM   9504  O O   . LYS C 3  219 ? 23.701  22.463  3.708   1.00 71.79 219 C 1 
ATOM   9505  C CB  . LYS C 3  219 ? 25.716  21.210  1.850   1.00 68.40 219 C 1 
ATOM   9506  C CG  . LYS C 3  219 ? 26.696  20.975  0.691   1.00 62.08 219 C 1 
ATOM   9507  C CD  . LYS C 3  219 ? 27.603  19.790  1.019   1.00 58.80 219 C 1 
ATOM   9508  C CE  . LYS C 3  219 ? 28.533  19.473  -0.152  1.00 53.47 219 C 1 
ATOM   9509  N NZ  . LYS C 3  219 ? 29.374  18.288  0.139   1.00 48.84 219 C 1 
ATOM   9510  N N   . VAL C 3  220 ? 22.364  22.040  1.956   1.00 74.18 220 C 1 
ATOM   9511  C CA  . VAL C 3  220 ? 21.134  21.871  2.735   1.00 74.73 220 C 1 
ATOM   9512  C C   . VAL C 3  220 ? 20.698  20.415  2.620   1.00 76.84 220 C 1 
ATOM   9513  O O   . VAL C 3  220 ? 20.564  19.924  1.497   1.00 75.42 220 C 1 
ATOM   9514  C CB  . VAL C 3  220 ? 20.029  22.830  2.264   1.00 71.46 220 C 1 
ATOM   9515  C CG1 . VAL C 3  220 ? 18.775  22.691  3.126   1.00 64.24 220 C 1 
ATOM   9516  C CG2 . VAL C 3  220 ? 20.496  24.292  2.349   1.00 64.79 220 C 1 
ATOM   9517  N N   . PRO C 3  221 ? 20.485  19.711  3.745   1.00 78.72 221 C 1 
ATOM   9518  C CA  . PRO C 3  221 ? 19.966  18.351  3.705   1.00 79.32 221 C 1 
ATOM   9519  C C   . PRO C 3  221 ? 18.507  18.355  3.230   1.00 80.71 221 C 1 
ATOM   9520  O O   . PRO C 3  221 ? 17.663  19.075  3.765   1.00 78.98 221 C 1 
ATOM   9521  C CB  . PRO C 3  221 ? 20.131  17.812  5.128   1.00 76.57 221 C 1 
ATOM   9522  C CG  . PRO C 3  221 ? 20.070  19.063  6.000   1.00 74.10 221 C 1 
ATOM   9523  C CD  . PRO C 3  221 ? 20.695  20.139  5.116   1.00 76.81 221 C 1 
ATOM   9524  N N   . VAL C 3  222 ? 18.216  17.526  2.234   1.00 78.24 222 C 1 
ATOM   9525  C CA  . VAL C 3  222 ? 16.871  17.322  1.688   1.00 78.45 222 C 1 
ATOM   9526  C C   . VAL C 3  222 ? 16.504  15.855  1.849   1.00 79.66 222 C 1 
ATOM   9527  O O   . VAL C 3  222 ? 17.168  14.975  1.303   1.00 76.99 222 C 1 
ATOM   9528  C CB  . VAL C 3  222 ? 16.772  17.771  0.220   1.00 74.90 222 C 1 
ATOM   9529  C CG1 . VAL C 3  222 ? 15.361  17.573  -0.334  1.00 66.87 222 C 1 
ATOM   9530  C CG2 . VAL C 3  222 ? 17.122  19.258  0.092   1.00 67.42 222 C 1 
ATOM   9531  N N   . GLY C 3  223 ? 15.451  15.591  2.620   1.00 81.62 223 C 1 
ATOM   9532  C CA  . GLY C 3  223 ? 14.924  14.250  2.812   1.00 81.72 223 C 1 
ATOM   9533  C C   . GLY C 3  223 ? 13.972  13.849  1.697   1.00 82.72 223 C 1 
ATOM   9534  O O   . GLY C 3  223 ? 13.065  14.601  1.352   1.00 79.70 223 C 1 
ATOM   9535  N N   . GLN C 3  224 ? 14.152  12.644  1.171   1.00 81.71 224 C 1 
ATOM   9536  C CA  . GLN C 3  224 ? 13.294  12.067  0.139   1.00 81.20 224 C 1 
ATOM   9537  C C   . GLN C 3  224 ? 12.982  10.603  0.458   1.00 83.87 224 C 1 
ATOM   9538  O O   . GLN C 3  224 ? 13.772  9.906   1.093   1.00 80.04 224 C 1 
ATOM   9539  C CB  . GLN C 3  224 ? 13.959  12.201  -1.240  1.00 75.36 224 C 1 
ATOM   9540  C CG  . GLN C 3  224 ? 14.102  13.670  -1.677  1.00 66.23 224 C 1 
ATOM   9541  C CD  . GLN C 3  224 ? 14.656  13.842  -3.092  1.00 60.73 224 C 1 
ATOM   9542  O OE1 . GLN C 3  224 ? 15.068  12.916  -3.755  1.00 54.00 224 C 1 
ATOM   9543  N NE2 . GLN C 3  224 ? 14.684  15.061  -3.597  1.00 52.08 224 C 1 
ATOM   9544  N N   . GLU C 3  225 ? 11.825  10.138  -0.003  1.00 84.65 225 C 1 
ATOM   9545  C CA  . GLU C 3  225 ? 11.487  8.719   -0.028  1.00 84.27 225 C 1 
ATOM   9546  C C   . GLU C 3  225 ? 12.022  8.104   -1.329  1.00 84.58 225 C 1 
ATOM   9547  O O   . GLU C 3  225 ? 11.576  8.463   -2.423  1.00 81.74 225 C 1 
ATOM   9548  C CB  . GLU C 3  225 ? 9.969   8.535   0.095   1.00 82.75 225 C 1 
ATOM   9549  C CG  . GLU C 3  225 ? 9.398   8.919   1.469   1.00 78.21 225 C 1 
ATOM   9550  C CD  . GLU C 3  225 ? 9.659   7.886   2.582   1.00 74.17 225 C 1 
ATOM   9551  O OE1 . GLU C 3  225 ? 9.462   8.244   3.763   1.00 65.33 225 C 1 
ATOM   9552  O OE2 . GLU C 3  225 ? 9.993   6.721   2.271   1.00 67.90 225 C 1 
ATOM   9553  N N   . VAL C 3  226 ? 12.967  7.188   -1.197  1.00 83.40 226 C 1 
ATOM   9554  C CA  . VAL C 3  226 ? 13.584  6.474   -2.319  1.00 82.87 226 C 1 
ATOM   9555  C C   . VAL C 3  226 ? 13.056  5.045   -2.406  1.00 83.93 226 C 1 
ATOM   9556  O O   . VAL C 3  226 ? 12.604  4.481   -1.409  1.00 82.29 226 C 1 
ATOM   9557  C CB  . VAL C 3  226 ? 15.124  6.508   -2.248  1.00 80.06 226 C 1 
ATOM   9558  C CG1 . VAL C 3  226 ? 15.639  7.946   -2.337  1.00 71.17 226 C 1 
ATOM   9559  C CG2 . VAL C 3  226 ? 15.691  5.859   -0.984  1.00 71.73 226 C 1 
ATOM   9560  N N   . GLU C 3  227 ? 13.114  4.444   -3.588  1.00 84.31 227 C 1 
ATOM   9561  C CA  . GLU C 3  227 ? 12.684  3.061   -3.786  1.00 83.40 227 C 1 
ATOM   9562  C C   . GLU C 3  227 ? 13.562  2.082   -2.991  1.00 83.84 227 C 1 
ATOM   9563  O O   . GLU C 3  227 ? 14.786  2.184   -2.981  1.00 78.99 227 C 1 
ATOM   9564  C CB  . GLU C 3  227 ? 12.686  2.693   -5.274  1.00 81.03 227 C 1 
ATOM   9565  C CG  . GLU C 3  227 ? 11.709  3.518   -6.127  1.00 74.98 227 C 1 
ATOM   9566  C CD  . GLU C 3  227 ? 10.232  3.350   -5.714  1.00 70.34 227 C 1 
ATOM   9567  O OE1 . GLU C 3  227 ? 9.475   4.340   -5.732  1.00 61.51 227 C 1 
ATOM   9568  O OE2 . GLU C 3  227 ? 9.791   2.222   -5.421  1.00 64.46 227 C 1 
ATOM   9569  N N   . GLY C 3  228 ? 12.915  1.112   -2.357  1.00 85.05 228 C 1 
ATOM   9570  C CA  . GLY C 3  228 ? 13.562  0.089   -1.545  1.00 85.56 228 C 1 
ATOM   9571  C C   . GLY C 3  228 ? 12.762  -0.179  -0.272  1.00 87.80 228 C 1 
ATOM   9572  O O   . GLY C 3  228 ? 12.434  0.732   0.477   1.00 85.28 228 C 1 
ATOM   9573  N N   . MET C 3  229 ? 12.450  -1.448  -0.007  1.00 88.51 229 C 1 
ATOM   9574  C CA  . MET C 3  229 ? 11.685  -1.828  1.183   1.00 89.67 229 C 1 
ATOM   9575  C C   . MET C 3  229 ? 12.422  -1.424  2.463   1.00 90.06 229 C 1 
ATOM   9576  O O   . MET C 3  229 ? 13.557  -1.841  2.688   1.00 87.26 229 C 1 
ATOM   9577  C CB  . MET C 3  229 ? 11.433  -3.339  1.156   1.00 88.61 229 C 1 
ATOM   9578  C CG  . MET C 3  229 ? 10.600  -3.826  2.350   1.00 86.95 229 C 1 
ATOM   9579  S SD  . MET C 3  229 ? 10.387  -5.631  2.438   1.00 85.16 229 C 1 
ATOM   9580  C CE  . MET C 3  229 ? 9.444   -5.932  0.924   1.00 76.97 229 C 1 
ATOM   9581  N N   . ASN C 3  230 ? 11.742  -0.693  3.344   1.00 91.47 230 C 1 
ATOM   9582  C CA  . ASN C 3  230 ? 12.235  -0.386  4.682   1.00 91.83 230 C 1 
ATOM   9583  C C   . ASN C 3  230 ? 12.017  -1.581  5.624   1.00 92.25 230 C 1 
ATOM   9584  O O   . ASN C 3  230 ? 11.124  -1.586  6.477   1.00 91.13 230 C 1 
ATOM   9585  C CB  . ASN C 3  230 ? 11.591  0.915   5.185   1.00 91.22 230 C 1 
ATOM   9586  C CG  . ASN C 3  230 ? 12.128  1.331   6.547   1.00 91.22 230 C 1 
ATOM   9587  O OD1 . ASN C 3  230 ? 13.006  0.712   7.137   1.00 85.67 230 C 1 
ATOM   9588  N ND2 . ASN C 3  230 ? 11.586  2.393   7.097   1.00 85.06 230 C 1 
ATOM   9589  N N   . ILE C 3  231 ? 12.831  -2.610  5.449   1.00 90.43 231 C 1 
ATOM   9590  C CA  . ILE C 3  231 ? 12.716  -3.834  6.240   1.00 90.35 231 C 1 
ATOM   9591  C C   . ILE C 3  231 ? 12.945  -3.578  7.735   1.00 91.05 231 C 1 
ATOM   9592  O O   . ILE C 3  231 ? 12.274  -4.180  8.563   1.00 90.21 231 C 1 
ATOM   9593  C CB  . ILE C 3  231 ? 13.642  -4.930  5.666   1.00 88.52 231 C 1 
ATOM   9594  C CG1 . ILE C 3  231 ? 13.223  -6.307  6.214   1.00 80.57 231 C 1 
ATOM   9595  C CG2 . ILE C 3  231 ? 15.130  -4.639  5.923   1.00 79.30 231 C 1 
ATOM   9596  C CD1 . ILE C 3  231 ? 13.862  -7.482  5.479   1.00 73.89 231 C 1 
ATOM   9597  N N   . LEU C 3  232 ? 13.835  -2.649  8.087   1.00 91.08 232 C 1 
ATOM   9598  C CA  . LEU C 3  232 ? 14.143  -2.318  9.478   1.00 90.48 232 C 1 
ATOM   9599  C C   . LEU C 3  232 ? 12.919  -1.741  10.204  1.00 91.48 232 C 1 
ATOM   9600  O O   . LEU C 3  232 ? 12.565  -2.205  11.290  1.00 90.99 232 C 1 
ATOM   9601  C CB  . LEU C 3  232 ? 15.342  -1.349  9.491   1.00 89.00 232 C 1 
ATOM   9602  C CG  . LEU C 3  232 ? 15.797  -0.930  10.902  1.00 84.68 232 C 1 
ATOM   9603  C CD1 . LEU C 3  232 ? 16.311  -2.111  11.717  1.00 79.75 232 C 1 
ATOM   9604  C CD2 . LEU C 3  232 ? 16.930  0.087   10.787  1.00 79.82 232 C 1 
ATOM   9605  N N   . GLY C 3  233 ? 12.229  -0.788  9.592   1.00 92.91 233 C 1 
ATOM   9606  C CA  . GLY C 3  233 ? 10.998  -0.223  10.143  1.00 93.46 233 C 1 
ATOM   9607  C C   . GLY C 3  233 ? 9.872   -1.250  10.279  1.00 94.45 233 C 1 
ATOM   9608  O O   . GLY C 3  233 ? 9.175   -1.280  11.293  1.00 93.48 233 C 1 
ATOM   9609  N N   . LEU C 3  234 ? 9.734   -2.149  9.297   1.00 93.66 234 C 1 
ATOM   9610  C CA  . LEU C 3  234 ? 8.749   -3.235  9.347   1.00 94.12 234 C 1 
ATOM   9611  C C   . LEU C 3  234 ? 9.064   -4.261  10.448  1.00 94.52 234 C 1 
ATOM   9612  O O   . LEU C 3  234 ? 8.153   -4.706  11.138  1.00 93.90 234 C 1 
ATOM   9613  C CB  . LEU C 3  234 ? 8.657   -3.916  7.973   1.00 93.88 234 C 1 
ATOM   9614  C CG  . LEU C 3  234 ? 8.073   -3.028  6.851   1.00 92.22 234 C 1 
ATOM   9615  C CD1 . LEU C 3  234 ? 8.165   -3.774  5.521   1.00 88.28 234 C 1 
ATOM   9616  C CD2 . LEU C 3  234 ? 6.607   -2.667  7.093   1.00 87.90 234 C 1 
ATOM   9617  N N   . VAL C 3  235 ? 10.338  -4.604  10.648  1.00 93.52 235 C 1 
ATOM   9618  C CA  . VAL C 3  235 ? 10.794  -5.492  11.731  1.00 93.25 235 C 1 
ATOM   9619  C C   . VAL C 3  235 ? 10.475  -4.888  13.099  1.00 93.71 235 C 1 
ATOM   9620  O O   . VAL C 3  235 ? 9.843   -5.543  13.928  1.00 93.44 235 C 1 
ATOM   9621  C CB  . VAL C 3  235 ? 12.303  -5.797  11.584  1.00 92.62 235 C 1 
ATOM   9622  C CG1 . VAL C 3  235 ? 12.924  -6.415  12.846  1.00 88.42 235 C 1 
ATOM   9623  C CG2 . VAL C 3  235 ? 12.547  -6.787  10.444  1.00 89.30 235 C 1 
ATOM   9624  N N   . VAL C 3  236 ? 10.854  -3.635  13.326  1.00 94.04 236 C 1 
ATOM   9625  C CA  . VAL C 3  236 ? 10.589  -2.948  14.601  1.00 94.09 236 C 1 
ATOM   9626  C C   . VAL C 3  236 ? 9.086   -2.849  14.865  1.00 94.53 236 C 1 
ATOM   9627  O O   . VAL C 3  236 ? 8.632   -3.197  15.956  1.00 94.07 236 C 1 
ATOM   9628  C CB  . VAL C 3  236 ? 11.263  -1.560  14.638  1.00 93.40 236 C 1 
ATOM   9629  C CG1 . VAL C 3  236 ? 10.880  -0.772  15.899  1.00 89.01 236 C 1 
ATOM   9630  C CG2 . VAL C 3  236 ? 12.788  -1.712  14.649  1.00 89.66 236 C 1 
ATOM   9631  N N   . PHE C 3  237 ? 8.298   -2.458  13.867  1.00 95.28 237 C 1 
ATOM   9632  C CA  . PHE C 3  237 ? 6.844   -2.402  14.006  1.00 95.53 237 C 1 
ATOM   9633  C C   . PHE C 3  237 ? 6.247   -3.773  14.344  1.00 95.83 237 C 1 
ATOM   9634  O O   . PHE C 3  237 ? 5.460   -3.877  15.278  1.00 95.66 237 C 1 
ATOM   9635  C CB  . PHE C 3  237 ? 6.204   -1.838  12.733  1.00 95.39 237 C 1 
ATOM   9636  C CG  . PHE C 3  237 ? 4.688   -1.850  12.799  1.00 94.98 237 C 1 
ATOM   9637  C CD1 . PHE C 3  237 ? 3.955   -2.886  12.192  1.00 92.21 237 C 1 
ATOM   9638  C CD2 . PHE C 3  237 ? 4.006   -0.873  13.547  1.00 92.50 237 C 1 
ATOM   9639  C CE1 . PHE C 3  237 ? 2.557   -2.938  12.319  1.00 91.34 237 C 1 
ATOM   9640  C CE2 . PHE C 3  237 ? 2.607   -0.920  13.678  1.00 91.02 237 C 1 
ATOM   9641  C CZ  . PHE C 3  237 ? 1.885   -1.953  13.062  1.00 92.07 237 C 1 
ATOM   9642  N N   . ALA C 3  238 ? 6.639   -4.825  13.628  1.00 95.27 238 C 1 
ATOM   9643  C CA  . ALA C 3  238 ? 6.108   -6.167  13.831  1.00 95.36 238 C 1 
ATOM   9644  C C   . ALA C 3  238 ? 6.406   -6.710  15.238  1.00 95.60 238 C 1 
ATOM   9645  O O   . ALA C 3  238 ? 5.525   -7.297  15.866  1.00 94.76 238 C 1 
ATOM   9646  C CB  . ALA C 3  238 ? 6.664   -7.080  12.733  1.00 95.20 238 C 1 
ATOM   9647  N N   . ILE C 3  239 ? 7.603   -6.467  15.769  1.00 95.20 239 C 1 
ATOM   9648  C CA  . ILE C 3  239 ? 7.969   -6.850  17.143  1.00 94.73 239 C 1 
ATOM   9649  C C   . ILE C 3  239 ? 7.090   -6.110  18.155  1.00 94.93 239 C 1 
ATOM   9650  O O   . ILE C 3  239 ? 6.450   -6.739  18.996  1.00 94.36 239 C 1 
ATOM   9651  C CB  . ILE C 3  239 ? 9.473   -6.601  17.408  1.00 94.31 239 C 1 
ATOM   9652  C CG1 . ILE C 3  239 ? 10.340  -7.555  16.550  1.00 92.01 239 C 1 
ATOM   9653  C CG2 . ILE C 3  239 ? 9.813   -6.794  18.899  1.00 91.92 239 C 1 
ATOM   9654  C CD1 . ILE C 3  239 ? 11.823  -7.167  16.516  1.00 89.36 239 C 1 
ATOM   9655  N N   . VAL C 3  240 ? 7.023   -4.786  18.069  1.00 95.74 240 C 1 
ATOM   9656  C CA  . VAL C 3  240 ? 6.250   -3.969  19.019  1.00 95.60 240 C 1 
ATOM   9657  C C   . VAL C 3  240 ? 4.755   -4.292  18.944  1.00 95.86 240 C 1 
ATOM   9658  O O   . VAL C 3  240 ? 4.089   -4.385  19.975  1.00 95.14 240 C 1 
ATOM   9659  C CB  . VAL C 3  240 ? 6.519   -2.465  18.797  1.00 94.99 240 C 1 
ATOM   9660  C CG1 . VAL C 3  240 ? 5.713   -1.602  19.770  1.00 89.02 240 C 1 
ATOM   9661  C CG2 . VAL C 3  240 ? 7.994   -2.121  19.036  1.00 89.80 240 C 1 
ATOM   9662  N N   . PHE C 3  241 ? 4.234   -4.545  17.745  1.00 96.06 241 C 1 
ATOM   9663  C CA  . PHE C 3  241 ? 2.845   -4.940  17.536  1.00 96.25 241 C 1 
ATOM   9664  C C   . PHE C 3  241 ? 2.542   -6.332  18.111  1.00 96.19 241 C 1 
ATOM   9665  O O   . PHE C 3  241 ? 1.518   -6.514  18.760  1.00 95.44 241 C 1 
ATOM   9666  C CB  . PHE C 3  241 ? 2.522   -4.862  16.043  1.00 95.86 241 C 1 
ATOM   9667  C CG  . PHE C 3  241 ? 1.038   -4.940  15.752  1.00 95.84 241 C 1 
ATOM   9668  C CD1 . PHE C 3  241 ? 0.467   -6.120  15.256  1.00 92.10 241 C 1 
ATOM   9669  C CD2 . PHE C 3  241 ? 0.221   -3.823  16.003  1.00 91.84 241 C 1 
ATOM   9670  C CE1 . PHE C 3  241 ? -0.911  -6.181  15.001  1.00 91.25 241 C 1 
ATOM   9671  C CE2 . PHE C 3  241 ? -1.158  -3.881  15.753  1.00 90.84 241 C 1 
ATOM   9672  C CZ  . PHE C 3  241 ? -1.723  -5.063  15.251  1.00 93.49 241 C 1 
ATOM   9673  N N   . GLY C 3  242 ? 3.449   -7.292  17.962  1.00 95.77 242 C 1 
ATOM   9674  C CA  . GLY C 3  242 ? 3.333   -8.609  18.592  1.00 95.56 242 C 1 
ATOM   9675  C C   . GLY C 3  242 ? 3.300   -8.535  20.123  1.00 95.84 242 C 1 
ATOM   9676  O O   . GLY C 3  242 ? 2.464   -9.176  20.760  1.00 94.80 242 C 1 
ATOM   9677  N N   . VAL C 3  243 ? 4.137   -7.688  20.721  1.00 95.84 243 C 1 
ATOM   9678  C CA  . VAL C 3  243 ? 4.111   -7.431  22.176  1.00 95.43 243 C 1 
ATOM   9679  C C   . VAL C 3  243 ? 2.789   -6.774  22.602  1.00 95.45 243 C 1 
ATOM   9680  O O   . VAL C 3  243 ? 2.225   -7.145  23.636  1.00 94.61 243 C 1 
ATOM   9681  C CB  . VAL C 3  243 ? 5.320   -6.573  22.609  1.00 95.13 243 C 1 
ATOM   9682  C CG1 . VAL C 3  243 ? 5.286   -6.256  24.108  1.00 90.68 243 C 1 
ATOM   9683  C CG2 . VAL C 3  243 ? 6.643   -7.302  22.348  1.00 91.56 243 C 1 
ATOM   9684  N N   . ALA C 3  244 ? 2.259   -5.851  21.804  1.00 95.69 244 C 1 
ATOM   9685  C CA  . ALA C 3  244 ? 0.958   -5.236  22.064  1.00 95.53 244 C 1 
ATOM   9686  C C   . ALA C 3  244 ? -0.185  -6.263  22.018  1.00 95.64 244 C 1 
ATOM   9687  O O   . ALA C 3  244 ? -1.029  -6.280  22.912  1.00 94.58 244 C 1 
ATOM   9688  C CB  . ALA C 3  244 ? 0.735   -4.090  21.069  1.00 95.19 244 C 1 
ATOM   9689  N N   . LEU C 3  245 ? -0.176  -7.171  21.034  1.00 96.06 245 C 1 
ATOM   9690  C CA  . LEU C 3  245 ? -1.145  -8.268  20.932  1.00 95.89 245 C 1 
ATOM   9691  C C   . LEU C 3  245 ? -1.088  -9.204  22.143  1.00 95.56 245 C 1 
ATOM   9692  O O   . LEU C 3  245 ? -2.128  -9.543  22.703  1.00 93.85 245 C 1 
ATOM   9693  C CB  . LEU C 3  245 ? -0.899  -9.063  19.642  1.00 95.05 245 C 1 
ATOM   9694  C CG  . LEU C 3  245 ? -1.359  -8.361  18.355  1.00 93.29 245 C 1 
ATOM   9695  C CD1 . LEU C 3  245 ? -0.981  -9.226  17.151  1.00 89.77 245 C 1 
ATOM   9696  C CD2 . LEU C 3  245 ? -2.871  -8.148  18.342  1.00 89.80 245 C 1 
ATOM   9697  N N   . ARG C 3  246 ? 0.113   -9.572  22.583  1.00 95.35 246 C 1 
ATOM   9698  C CA  . ARG C 3  246 ? 0.292   -10.395 23.788  1.00 94.88 246 C 1 
ATOM   9699  C C   . ARG C 3  246 ? -0.287  -9.714  25.029  1.00 94.84 246 C 1 
ATOM   9700  O O   . ARG C 3  246 ? -0.875  -10.380 25.871  1.00 92.48 246 C 1 
ATOM   9701  C CB  . ARG C 3  246 ? 1.785   -10.721 23.959  1.00 93.68 246 C 1 
ATOM   9702  C CG  . ARG C 3  246 ? 2.085   -11.657 25.147  1.00 89.41 246 C 1 
ATOM   9703  C CD  . ARG C 3  246 ? 1.418   -13.027 24.968  1.00 86.12 246 C 1 
ATOM   9704  N NE  . ARG C 3  246 ? 1.827   -13.969 26.022  1.00 82.24 246 C 1 
ATOM   9705  C CZ  . ARG C 3  246 ? 1.589   -15.277 26.028  1.00 78.00 246 C 1 
ATOM   9706  N NH1 . ARG C 3  246 ? 0.919   -15.863 25.069  1.00 69.61 246 C 1 
ATOM   9707  N NH2 . ARG C 3  246 ? 2.022   -16.017 27.005  1.00 72.61 246 C 1 
ATOM   9708  N N   . LYS C 3  247 ? -0.153  -8.397  25.126  1.00 95.24 247 C 1 
ATOM   9709  C CA  . LYS C 3  247 ? -0.676  -7.601  26.242  1.00 94.82 247 C 1 
ATOM   9710  C C   . LYS C 3  247 ? -2.209  -7.537  26.280  1.00 94.78 247 C 1 
ATOM   9711  O O   . LYS C 3  247 ? -2.768  -7.393  27.362  1.00 92.55 247 C 1 
ATOM   9712  C CB  . LYS C 3  247 ? -0.040  -6.203  26.188  1.00 93.75 247 C 1 
ATOM   9713  C CG  . LYS C 3  247 ? -0.363  -5.361  27.432  1.00 85.68 247 C 1 
ATOM   9714  C CD  . LYS C 3  247 ? 0.332   -4.000  27.363  1.00 81.24 247 C 1 
ATOM   9715  C CE  . LYS C 3  247 ? -0.033  -3.168  28.597  1.00 72.68 247 C 1 
ATOM   9716  N NZ  . LYS C 3  247 ? 0.614   -1.839  28.578  1.00 65.15 247 C 1 
ATOM   9717  N N   . LEU C 3  248 ? -2.887  -7.663  25.137  1.00 94.93 248 C 1 
ATOM   9718  C CA  . LEU C 3  248 ? -4.358  -7.709  25.084  1.00 94.08 248 C 1 
ATOM   9719  C C   . LEU C 3  248 ? -4.937  -8.998  25.684  1.00 93.15 248 C 1 
ATOM   9720  O O   . LEU C 3  248 ? -6.083  -8.999  26.130  1.00 87.82 248 C 1 
ATOM   9721  C CB  . LEU C 3  248 ? -4.841  -7.561  23.634  1.00 92.80 248 C 1 
ATOM   9722  C CG  . LEU C 3  248 ? -4.626  -6.178  22.997  1.00 91.29 248 C 1 
ATOM   9723  C CD1 . LEU C 3  248 ? -5.148  -6.219  21.559  1.00 86.80 248 C 1 
ATOM   9724  C CD2 . LEU C 3  248 ? -5.370  -5.068  23.739  1.00 86.41 248 C 1 
ATOM   9725  N N   . GLY C 3  249 ? -4.178  -10.090 25.709  1.00 92.48 249 C 1 
ATOM   9726  C CA  . GLY C 3  249 ? -4.691  -11.389 26.125  1.00 92.03 249 C 1 
ATOM   9727  C C   . GLY C 3  249 ? -5.737  -11.934 25.138  1.00 93.28 249 C 1 
ATOM   9728  O O   . GLY C 3  249 ? -5.452  -11.979 23.938  1.00 89.67 249 C 1 
ATOM   9729  N N   . PRO C 3  250 ? -6.947  -12.320 25.606  1.00 93.41 250 C 1 
ATOM   9730  C CA  . PRO C 3  250 ? -7.959  -12.961 24.753  1.00 93.12 250 C 1 
ATOM   9731  C C   . PRO C 3  250 ? -8.384  -12.124 23.541  1.00 93.08 250 C 1 
ATOM   9732  O O   . PRO C 3  250 ? -8.597  -12.666 22.459  1.00 89.80 250 C 1 
ATOM   9733  C CB  . PRO C 3  250 ? -9.153  -13.238 25.676  1.00 91.76 250 C 1 
ATOM   9734  C CG  . PRO C 3  250 ? -8.524  -13.328 27.064  1.00 89.10 250 C 1 
ATOM   9735  C CD  . PRO C 3  250 ? -7.394  -12.305 26.986  1.00 91.73 250 C 1 
ATOM   9736  N N   . GLU C 3  251 ? -8.469  -10.800 23.684  1.00 92.56 251 C 1 
ATOM   9737  C CA  . GLU C 3  251 ? -8.856  -9.909  22.586  1.00 92.23 251 C 1 
ATOM   9738  C C   . GLU C 3  251 ? -7.830  -9.894  21.438  1.00 92.96 251 C 1 
ATOM   9739  O O   . GLU C 3  251 ? -8.194  -9.649  20.290  1.00 89.33 251 C 1 
ATOM   9740  C CB  . GLU C 3  251 ? -9.065  -8.476  23.091  1.00 89.66 251 C 1 
ATOM   9741  C CG  . GLU C 3  251 ? -10.252 -8.331  24.058  1.00 78.33 251 C 1 
ATOM   9742  C CD  . GLU C 3  251 ? -10.598 -6.863  24.367  1.00 71.28 251 C 1 
ATOM   9743  O OE1 . GLU C 3  251 ? -11.688 -6.632  24.940  1.00 62.76 251 C 1 
ATOM   9744  O OE2 . GLU C 3  251 ? -9.792  -5.964  24.024  1.00 64.01 251 C 1 
ATOM   9745  N N   . GLY C 3  252 ? -6.567  -10.178 21.728  1.00 93.54 252 C 1 
ATOM   9746  C CA  . GLY C 3  252 ? -5.507  -10.278 20.722  1.00 93.71 252 C 1 
ATOM   9747  C C   . GLY C 3  252 ? -5.431  -11.632 20.023  1.00 94.51 252 C 1 
ATOM   9748  O O   . GLY C 3  252 ? -4.814  -11.747 18.965  1.00 92.36 252 C 1 
ATOM   9749  N N   . GLU C 3  253 ? -6.062  -12.667 20.587  1.00 94.06 253 C 1 
ATOM   9750  C CA  . GLU C 3  253 ? -5.865  -14.054 20.147  1.00 93.95 253 C 1 
ATOM   9751  C C   . GLU C 3  253 ? -6.306  -14.301 18.699  1.00 94.50 253 C 1 
ATOM   9752  O O   . GLU C 3  253 ? -5.601  -14.972 17.941  1.00 92.72 253 C 1 
ATOM   9753  C CB  . GLU C 3  253 ? -6.591  -15.000 21.111  1.00 92.37 253 C 1 
ATOM   9754  C CG  . GLU C 3  253 ? -6.181  -16.451 20.857  1.00 80.29 253 C 1 
ATOM   9755  C CD  . GLU C 3  253 ? -6.884  -17.474 21.752  1.00 72.73 253 C 1 
ATOM   9756  O OE1 . GLU C 3  253 ? -6.500  -18.658 21.621  1.00 63.96 253 C 1 
ATOM   9757  O OE2 . GLU C 3  253 ? -7.828  -17.115 22.479  1.00 65.53 253 C 1 
ATOM   9758  N N   . LEU C 3  254 ? -7.436  -13.730 18.288  1.00 94.08 254 C 1 
ATOM   9759  C CA  . LEU C 3  254 ? -7.909  -13.834 16.903  1.00 94.49 254 C 1 
ATOM   9760  C C   . LEU C 3  254 ? -6.854  -13.324 15.914  1.00 94.99 254 C 1 
ATOM   9761  O O   . LEU C 3  254 ? -6.594  -13.958 14.893  1.00 93.45 254 C 1 
ATOM   9762  C CB  . LEU C 3  254 ? -9.223  -13.041 16.761  1.00 93.05 254 C 1 
ATOM   9763  C CG  . LEU C 3  254 ? -9.779  -13.006 15.320  1.00 90.42 254 C 1 
ATOM   9764  C CD1 . LEU C 3  254 ? -10.168 -14.390 14.815  1.00 83.11 254 C 1 
ATOM   9765  C CD2 . LEU C 3  254 ? -11.013 -12.111 15.256  1.00 83.58 254 C 1 
ATOM   9766  N N   . LEU C 3  255 ? -6.230  -12.192 16.238  1.00 94.90 255 C 1 
ATOM   9767  C CA  . LEU C 3  255 ? -5.232  -11.570 15.380  1.00 95.28 255 C 1 
ATOM   9768  C C   . LEU C 3  255 ? -3.930  -12.384 15.348  1.00 95.66 255 C 1 
ATOM   9769  O O   . LEU C 3  255 ? -3.348  -12.572 14.284  1.00 94.44 255 C 1 
ATOM   9770  C CB  . LEU C 3  255 ? -5.015  -10.124 15.853  1.00 93.77 255 C 1 
ATOM   9771  C CG  . LEU C 3  255 ? -4.681  -9.179  14.690  1.00 89.00 255 C 1 
ATOM   9772  C CD1 . LEU C 3  255 ? -5.897  -8.937  13.802  1.00 82.62 255 C 1 
ATOM   9773  C CD2 . LEU C 3  255 ? -4.257  -7.819  15.232  1.00 82.40 255 C 1 
ATOM   9774  N N   . ILE C 3  256 ? -3.520  -12.936 16.492  1.00 95.25 256 C 1 
ATOM   9775  C CA  . ILE C 3  256 ? -2.358  -13.833 16.584  1.00 95.07 256 C 1 
ATOM   9776  C C   . ILE C 3  256 ? -2.586  -15.088 15.727  1.00 95.19 256 C 1 
ATOM   9777  O O   . ILE C 3  256 ? -1.726  -15.448 14.923  1.00 94.55 256 C 1 
ATOM   9778  C CB  . ILE C 3  256 ? -2.050  -14.190 18.057  1.00 94.50 256 C 1 
ATOM   9779  C CG1 . ILE C 3  256 ? -1.631  -12.935 18.859  1.00 92.20 256 C 1 
ATOM   9780  C CG2 . ILE C 3  256 ? -0.932  -15.252 18.138  1.00 91.75 256 C 1 
ATOM   9781  C CD1 . ILE C 3  256 ? -1.660  -13.130 20.381  1.00 87.18 256 C 1 
ATOM   9782  N N   . ARG C 3  257 ? -3.764  -15.718 15.842  1.00 95.22 257 C 1 
ATOM   9783  C CA  . ARG C 3  257 ? -4.129  -16.879 15.012  1.00 95.00 257 C 1 
ATOM   9784  C C   . ARG C 3  257 ? -4.167  -16.528 13.525  1.00 95.40 257 C 1 
ATOM   9785  O O   . ARG C 3  257 ? -3.706  -17.318 12.708  1.00 94.35 257 C 1 
ATOM   9786  C CB  . ARG C 3  257 ? -5.483  -17.452 15.459  1.00 94.28 257 C 1 
ATOM   9787  C CG  . ARG C 3  257 ? -5.434  -18.149 16.832  1.00 85.70 257 C 1 
ATOM   9788  C CD  . ARG C 3  257 ? -6.829  -18.689 17.164  1.00 82.55 257 C 1 
ATOM   9789  N NE  . ARG C 3  257 ? -6.912  -19.296 18.509  1.00 74.16 257 C 1 
ATOM   9790  C CZ  . ARG C 3  257 ? -7.862  -20.115 18.937  1.00 67.77 257 C 1 
ATOM   9791  N NH1 . ARG C 3  257 ? -8.822  -20.528 18.162  1.00 61.21 257 C 1 
ATOM   9792  N NH2 . ARG C 3  257 ? -7.870  -20.527 20.166  1.00 59.26 257 C 1 
ATOM   9793  N N   . PHE C 3  258 ? -4.665  -15.351 13.177  1.00 94.81 258 C 1 
ATOM   9794  C CA  . PHE C 3  258 ? -4.674  -14.871 11.794  1.00 95.27 258 C 1 
ATOM   9795  C C   . PHE C 3  258 ? -3.254  -14.771 11.220  1.00 95.64 258 C 1 
ATOM   9796  O O   . PHE C 3  258 ? -2.980  -15.350 10.172  1.00 95.06 258 C 1 
ATOM   9797  C CB  . PHE C 3  258 ? -5.406  -13.525 11.719  1.00 95.12 258 C 1 
ATOM   9798  C CG  . PHE C 3  258 ? -5.366  -12.892 10.342  1.00 94.80 258 C 1 
ATOM   9799  C CD1 . PHE C 3  258 ? -4.299  -12.049 9.972   1.00 91.44 258 C 1 
ATOM   9800  C CD2 . PHE C 3  258 ? -6.381  -13.176 9.409   1.00 91.53 258 C 1 
ATOM   9801  C CE1 . PHE C 3  258 ? -4.246  -11.499 8.680   1.00 90.78 258 C 1 
ATOM   9802  C CE2 . PHE C 3  258 ? -6.331  -12.623 8.119   1.00 90.17 258 C 1 
ATOM   9803  C CZ  . PHE C 3  258 ? -5.263  -11.788 7.754   1.00 91.63 258 C 1 
ATOM   9804  N N   . PHE C 3  259 ? -2.334  -14.103 11.920  1.00 95.54 259 C 1 
ATOM   9805  C CA  . PHE C 3  259 ? -0.951  -13.959 11.454  1.00 95.70 259 C 1 
ATOM   9806  C C   . PHE C 3  259 ? -0.198  -15.293 11.418  1.00 95.40 259 C 1 
ATOM   9807  O O   . PHE C 3  259 ? 0.563   -15.533 10.485  1.00 94.24 259 C 1 
ATOM   9808  C CB  . PHE C 3  259 ? -0.210  -12.931 12.317  1.00 95.45 259 C 1 
ATOM   9809  C CG  . PHE C 3  259 ? -0.601  -11.494 12.028  1.00 95.73 259 C 1 
ATOM   9810  C CD1 . PHE C 3  259 ? -0.340  -10.930 10.765  1.00 92.43 259 C 1 
ATOM   9811  C CD2 . PHE C 3  259 ? -1.227  -10.713 13.010  1.00 92.53 259 C 1 
ATOM   9812  C CE1 . PHE C 3  259 ? -0.711  -9.605  10.479  1.00 91.77 259 C 1 
ATOM   9813  C CE2 . PHE C 3  259 ? -1.600  -9.386  12.731  1.00 91.80 259 C 1 
ATOM   9814  C CZ  . PHE C 3  259 ? -1.348  -8.834  11.466  1.00 93.70 259 C 1 
ATOM   9815  N N   . ASN C 3  260 ? -0.450  -16.188 12.367  1.00 95.11 260 C 1 
ATOM   9816  C CA  . ASN C 3  260 ? 0.137   -17.528 12.347  1.00 94.54 260 C 1 
ATOM   9817  C C   . ASN C 3  260 ? -0.365  -18.350 11.152  1.00 94.73 260 C 1 
ATOM   9818  O O   . ASN C 3  260 ? 0.449   -18.915 10.431  1.00 93.25 260 C 1 
ATOM   9819  C CB  . ASN C 3  260 ? -0.127  -18.230 13.687  1.00 93.42 260 C 1 
ATOM   9820  C CG  . ASN C 3  260 ? 0.718   -17.669 14.829  1.00 88.77 260 C 1 
ATOM   9821  O OD1 . ASN C 3  260 ? 1.715   -17.000 14.649  1.00 80.46 260 C 1 
ATOM   9822  N ND2 . ASN C 3  260 ? 0.346   -17.982 16.052  1.00 80.18 260 C 1 
ATOM   9823  N N   . SER C 3  261 ? -1.675  -18.352 10.888  1.00 94.95 261 C 1 
ATOM   9824  C CA  . SER C 3  261 ? -2.250  -19.037 9.719   1.00 94.89 261 C 1 
ATOM   9825  C C   . SER C 3  261 ? -1.701  -18.475 8.402   1.00 95.36 261 C 1 
ATOM   9826  O O   . SER C 3  261 ? -1.323  -19.232 7.509   1.00 94.30 261 C 1 
ATOM   9827  C CB  . SER C 3  261 ? -3.773  -18.933 9.773   1.00 94.05 261 C 1 
ATOM   9828  O OG  . SER C 3  261 ? -4.375  -19.582 8.670   1.00 79.86 261 C 1 
ATOM   9829  N N   . PHE C 3  262 ? -1.572  -17.149 8.298   1.00 94.83 262 C 1 
ATOM   9830  C CA  . PHE C 3  262 ? -0.963  -16.504 7.128   1.00 95.42 262 C 1 
ATOM   9831  C C   . PHE C 3  262 ? 0.502   -16.920 6.954   1.00 95.09 262 C 1 
ATOM   9832  O O   . PHE C 3  262 ? 0.958   -17.169 5.839   1.00 93.96 262 C 1 
ATOM   9833  C CB  . PHE C 3  262 ? -1.093  -14.980 7.248   1.00 94.97 262 C 1 
ATOM   9834  C CG  . PHE C 3  262 ? -1.032  -14.240 5.923   1.00 94.46 262 C 1 
ATOM   9835  C CD1 . PHE C 3  262 ? 0.153   -14.186 5.173   1.00 89.28 262 C 1 
ATOM   9836  C CD2 . PHE C 3  262 ? -2.189  -13.607 5.425   1.00 88.42 262 C 1 
ATOM   9837  C CE1 . PHE C 3  262 ? 0.183   -13.534 3.926   1.00 86.99 262 C 1 
ATOM   9838  C CE2 . PHE C 3  262 ? -2.162  -12.950 4.184   1.00 86.49 262 C 1 
ATOM   9839  C CZ  . PHE C 3  262 ? -0.978  -12.922 3.431   1.00 89.28 262 C 1 
ATOM   9840  N N   . ASN C 3  263 ? 1.237   -17.041 8.049   1.00 94.98 263 C 1 
ATOM   9841  C CA  . ASN C 3  263 ? 2.631   -17.460 8.020   1.00 94.67 263 C 1 
ATOM   9842  C C   . ASN C 3  263 ? 2.781   -18.925 7.597   1.00 94.91 263 C 1 
ATOM   9843  O O   . ASN C 3  263 ? 3.612   -19.224 6.746   1.00 93.66 263 C 1 
ATOM   9844  C CB  . ASN C 3  263 ? 3.254   -17.161 9.386   1.00 93.21 263 C 1 
ATOM   9845  C CG  . ASN C 3  263 ? 4.775   -17.185 9.349   1.00 89.48 263 C 1 
ATOM   9846  O OD1 . ASN C 3  263 ? 5.429   -17.192 8.326   1.00 78.92 263 C 1 
ATOM   9847  N ND2 . ASN C 3  263 ? 5.385   -17.146 10.508  1.00 78.17 263 C 1 
ATOM   9848  N N   . GLU C 3  264 ? 1.938   -19.833 8.108   1.00 94.66 264 C 1 
ATOM   9849  C CA  . GLU C 3  264 ? 1.947   -21.236 7.673   1.00 94.57 264 C 1 
ATOM   9850  C C   . GLU C 3  264 ? 1.632   -21.379 6.175   1.00 94.92 264 C 1 
ATOM   9851  O O   . GLU C 3  264 ? 2.336   -22.102 5.469   1.00 93.42 264 C 1 
ATOM   9852  C CB  . GLU C 3  264 ? 0.978   -22.088 8.507   1.00 93.87 264 C 1 
ATOM   9853  C CG  . GLU C 3  264 ? 1.341   -22.236 9.999   1.00 88.17 264 C 1 
ATOM   9854  C CD  . GLU C 3  264 ? 2.772   -22.727 10.280  1.00 85.91 264 C 1 
ATOM   9855  O OE1 . GLU C 3  264 ? 3.329   -22.371 11.344  1.00 77.20 264 C 1 
ATOM   9856  O OE2 . GLU C 3  264 ? 3.371   -23.451 9.462   1.00 78.64 264 C 1 
ATOM   9857  N N   . ALA C 3  265 ? 0.653   -20.636 5.663   1.00 95.09 265 C 1 
ATOM   9858  C CA  . ALA C 3  265 ? 0.370   -20.620 4.226   1.00 95.19 265 C 1 
ATOM   9859  C C   . ALA C 3  265 ? 1.563   -20.096 3.408   1.00 95.62 265 C 1 
ATOM   9860  O O   . ALA C 3  265 ? 1.907   -20.659 2.369   1.00 94.62 265 C 1 
ATOM   9861  C CB  . ALA C 3  265 ? -0.887  -19.778 3.982   1.00 94.72 265 C 1 
ATOM   9862  N N   . THR C 3  266 ? 2.243   -19.066 3.909   1.00 94.73 266 C 1 
ATOM   9863  C CA  . THR C 3  266 ? 3.470   -18.539 3.296   1.00 94.66 266 C 1 
ATOM   9864  C C   . THR C 3  266 ? 4.587   -19.586 3.300   1.00 94.65 266 C 1 
ATOM   9865  O O   . THR C 3  266 ? 5.278   -19.749 2.299   1.00 93.55 266 C 1 
ATOM   9866  C CB  . THR C 3  266 ? 3.930   -17.253 3.997   1.00 93.99 266 C 1 
ATOM   9867  O OG1 . THR C 3  266 ? 2.890   -16.299 4.011   1.00 83.70 266 C 1 
ATOM   9868  C CG2 . THR C 3  266 ? 5.100   -16.589 3.282   1.00 84.01 266 C 1 
ATOM   9869  N N   . MET C 3  267 ? 4.720   -20.373 4.368   1.00 94.55 267 C 1 
ATOM   9870  C CA  . MET C 3  267 ? 5.703   -21.460 4.444   1.00 94.21 267 C 1 
ATOM   9871  C C   . MET C 3  267 ? 5.402   -22.607 3.466   1.00 94.31 267 C 1 
ATOM   9872  O O   . MET C 3  267 ? 6.335   -23.252 2.983   1.00 93.09 267 C 1 
ATOM   9873  C CB  . MET C 3  267 ? 5.808   -21.978 5.886   1.00 93.43 267 C 1 
ATOM   9874  C CG  . MET C 3  267 ? 6.446   -20.948 6.834   1.00 89.23 267 C 1 
ATOM   9875  S SD  . MET C 3  267 ? 8.133   -20.419 6.404   1.00 87.44 267 C 1 
ATOM   9876  C CE  . MET C 3  267 ? 9.051   -21.911 6.847   1.00 78.56 267 C 1 
ATOM   9877  N N   . VAL C 3  268 ? 4.136   -22.839 3.116   1.00 94.84 268 C 1 
ATOM   9878  C CA  . VAL C 3  268 ? 3.785   -23.754 2.014   1.00 94.55 268 C 1 
ATOM   9879  C C   . VAL C 3  268 ? 4.328   -23.218 0.685   1.00 95.17 268 C 1 
ATOM   9880  O O   . VAL C 3  268 ? 4.970   -23.974 -0.044  1.00 94.36 268 C 1 
ATOM   9881  C CB  . VAL C 3  268 ? 2.271   -24.024 1.934   1.00 93.89 268 C 1 
ATOM   9882  C CG1 . VAL C 3  268 ? 1.915   -24.915 0.739   1.00 87.68 268 C 1 
ATOM   9883  C CG2 . VAL C 3  268 ? 1.765   -24.748 3.187   1.00 87.63 268 C 1 
ATOM   9884  N N   . LEU C 3  269 ? 4.171   -21.927 0.399   1.00 94.96 269 C 1 
ATOM   9885  C CA  . LEU C 3  269 ? 4.759   -21.299 -0.794  1.00 94.96 269 C 1 
ATOM   9886  C C   . LEU C 3  269 ? 6.291   -21.422 -0.797  1.00 95.10 269 C 1 
ATOM   9887  O O   . LEU C 3  269 ? 6.875   -21.793 -1.815  1.00 94.20 269 C 1 
ATOM   9888  C CB  . LEU C 3  269 ? 4.349   -19.819 -0.890  1.00 94.65 269 C 1 
ATOM   9889  C CG  . LEU C 3  269 ? 2.835   -19.542 -0.992  1.00 91.86 269 C 1 
ATOM   9890  C CD1 . LEU C 3  269 ? 2.601   -18.037 -1.127  1.00 85.99 269 C 1 
ATOM   9891  C CD2 . LEU C 3  269 ? 2.199   -20.232 -2.190  1.00 85.87 269 C 1 
ATOM   9892  N N   . VAL C 3  270 ? 6.943   -21.195 0.340   1.00 94.23 270 C 1 
ATOM   9893  C CA  . VAL C 3  270 ? 8.397   -21.383 0.488   1.00 93.62 270 C 1 
ATOM   9894  C C   . VAL C 3  270 ? 8.808   -22.815 0.140   1.00 93.61 270 C 1 
ATOM   9895  O O   . VAL C 3  270 ? 9.804   -23.008 -0.549  1.00 92.78 270 C 1 
ATOM   9896  C CB  . VAL C 3  270 ? 8.870   -21.018 1.909   1.00 93.06 270 C 1 
ATOM   9897  C CG1 . VAL C 3  270 ? 10.363  -21.314 2.123   1.00 86.52 270 C 1 
ATOM   9898  C CG2 . VAL C 3  270 ? 8.677   -19.524 2.192   1.00 87.68 270 C 1 
ATOM   9899  N N   . SER C 3  271 ? 8.022   -23.820 0.548   1.00 93.90 271 C 1 
ATOM   9900  C CA  . SER C 3  271 ? 8.321   -25.220 0.219   1.00 92.94 271 C 1 
ATOM   9901  C C   . SER C 3  271 ? 8.302   -25.508 -1.285  1.00 93.45 271 C 1 
ATOM   9902  O O   . SER C 3  271 ? 9.080   -26.330 -1.758  1.00 91.06 271 C 1 
ATOM   9903  C CB  . SER C 3  271 ? 7.375   -26.175 0.960   1.00 91.46 271 C 1 
ATOM   9904  O OG  . SER C 3  271 ? 6.094   -26.254 0.387   1.00 77.70 271 C 1 
ATOM   9905  N N   . TRP C 3  272 ? 7.451   -24.814 -2.035  1.00 94.28 272 C 1 
ATOM   9906  C CA  . TRP C 3  272 ? 7.391   -24.947 -3.490  1.00 94.33 272 C 1 
ATOM   9907  C C   . TRP C 3  272 ? 8.533   -24.196 -4.181  1.00 94.28 272 C 1 
ATOM   9908  O O   . TRP C 3  272 ? 9.176   -24.746 -5.073  1.00 92.67 272 C 1 
ATOM   9909  C CB  . TRP C 3  272 ? 6.021   -24.472 -3.983  1.00 94.22 272 C 1 
ATOM   9910  C CG  . TRP C 3  272 ? 4.828   -25.228 -3.471  1.00 94.59 272 C 1 
ATOM   9911  C CD1 . TRP C 3  272 ? 4.814   -26.488 -2.984  1.00 90.83 272 C 1 
ATOM   9912  C CD2 . TRP C 3  272 ? 3.434   -24.776 -3.430  1.00 93.87 272 C 1 
ATOM   9913  N NE1 . TRP C 3  272 ? 3.510   -26.848 -2.639  1.00 90.52 272 C 1 
ATOM   9914  C CE2 . TRP C 3  272 ? 2.636   -25.830 -2.905  1.00 92.97 272 C 1 
ATOM   9915  C CE3 . TRP C 3  272 ? 2.777   -23.582 -3.801  1.00 91.79 272 C 1 
ATOM   9916  C CZ2 . TRP C 3  272 ? 1.234   -25.711 -2.750  1.00 91.76 272 C 1 
ATOM   9917  C CZ3 . TRP C 3  272 ? 1.384   -23.462 -3.645  1.00 90.26 272 C 1 
ATOM   9918  C CH2 . TRP C 3  272 ? 0.622   -24.516 -3.124  1.00 90.51 272 C 1 
ATOM   9919  N N   . ILE C 3  273 ? 8.834   -22.982 -3.723  1.00 93.30 273 C 1 
ATOM   9920  C CA  . ILE C 3  273 ? 9.968   -22.190 -4.227  1.00 93.16 273 C 1 
ATOM   9921  C C   . ILE C 3  273 ? 11.298  -22.933 -4.007  1.00 92.97 273 C 1 
ATOM   9922  O O   . ILE C 3  273 ? 12.170  -22.913 -4.876  1.00 91.89 273 C 1 
ATOM   9923  C CB  . ILE C 3  273 ? 9.990   -20.796 -3.566  1.00 93.30 273 C 1 
ATOM   9924  C CG1 . ILE C 3  273 ? 8.733   -19.980 -3.959  1.00 92.05 273 C 1 
ATOM   9925  C CG2 . ILE C 3  273 ? 11.258  -20.005 -3.956  1.00 92.06 273 C 1 
ATOM   9926  C CD1 . ILE C 3  273 ? 8.503   -18.731 -3.098  1.00 90.09 273 C 1 
ATOM   9927  N N   . MET C 3  274 ? 11.436  -23.641 -2.890  1.00 93.51 274 C 1 
ATOM   9928  C CA  . MET C 3  274 ? 12.643  -24.403 -2.562  1.00 92.81 274 C 1 
ATOM   9929  C C   . MET C 3  274 ? 12.992  -25.465 -3.621  1.00 93.34 274 C 1 
ATOM   9930  O O   . MET C 3  274 ? 14.165  -25.706 -3.877  1.00 91.50 274 C 1 
ATOM   9931  C CB  . MET C 3  274 ? 12.465  -25.033 -1.175  1.00 90.74 274 C 1 
ATOM   9932  C CG  . MET C 3  274 ? 13.779  -25.575 -0.609  1.00 82.43 274 C 1 
ATOM   9933  S SD  . MET C 3  274 ? 13.676  -26.214 1.089   1.00 77.59 274 C 1 
ATOM   9934  C CE  . MET C 3  274 ? 13.377  -24.687 2.001   1.00 67.70 274 C 1 
ATOM   9935  N N   . TRP C 3  275 ? 11.993  -26.058 -4.275  1.00 93.94 275 C 1 
ATOM   9936  C CA  . TRP C 3  275 ? 12.227  -27.006 -5.367  1.00 93.83 275 C 1 
ATOM   9937  C C   . TRP C 3  275 ? 12.716  -26.345 -6.663  1.00 94.34 275 C 1 
ATOM   9938  O O   . TRP C 3  275 ? 13.395  -26.992 -7.462  1.00 92.31 275 C 1 
ATOM   9939  C CB  . TRP C 3  275 ? 10.963  -27.833 -5.616  1.00 92.60 275 C 1 
ATOM   9940  C CG  . TRP C 3  275 ? 10.714  -28.871 -4.568  1.00 89.91 275 C 1 
ATOM   9941  C CD1 . TRP C 3  275 ? 9.771   -28.831 -3.603  1.00 83.03 275 C 1 
ATOM   9942  C CD2 . TRP C 3  275 ? 11.458  -30.111 -4.354  1.00 86.03 275 C 1 
ATOM   9943  N NE1 . TRP C 3  275 ? 9.868   -29.966 -2.805  1.00 81.06 275 C 1 
ATOM   9944  C CE2 . TRP C 3  275 ? 10.892  -30.776 -3.232  1.00 83.72 275 C 1 
ATOM   9945  C CE3 . TRP C 3  275 ? 12.550  -30.731 -5.005  1.00 80.05 275 C 1 
ATOM   9946  C CZ2 . TRP C 3  275 ? 11.399  -32.011 -2.758  1.00 82.00 275 C 1 
ATOM   9947  C CZ3 . TRP C 3  275 ? 13.050  -31.955 -4.532  1.00 79.59 275 C 1 
ATOM   9948  C CH2 . TRP C 3  275 ? 12.482  -32.588 -3.423  1.00 79.68 275 C 1 
ATOM   9949  N N   . TYR C 3  276 ? 12.406  -25.079 -6.868  1.00 94.37 276 C 1 
ATOM   9950  C CA  . TYR C 3  276 ? 12.931  -24.301 -7.993  1.00 94.99 276 C 1 
ATOM   9951  C C   . TYR C 3  276 ? 14.316  -23.697 -7.703  1.00 95.39 276 C 1 
ATOM   9952  O O   . TYR C 3  276 ? 15.089  -23.449 -8.629  1.00 94.45 276 C 1 
ATOM   9953  C CB  . TYR C 3  276 ? 11.914  -23.219 -8.374  1.00 94.52 276 C 1 
ATOM   9954  C CG  . TYR C 3  276 ? 12.362  -22.380 -9.554  1.00 95.59 276 C 1 
ATOM   9955  C CD1 . TYR C 3  276 ? 12.739  -21.034 -9.374  1.00 93.18 276 C 1 
ATOM   9956  C CD2 . TYR C 3  276 ? 12.461  -22.959 -10.836 1.00 93.41 276 C 1 
ATOM   9957  C CE1 . TYR C 3  276 ? 13.201  -20.275 -10.458 1.00 93.23 276 C 1 
ATOM   9958  C CE2 . TYR C 3  276 ? 12.930  -22.210 -11.926 1.00 93.07 276 C 1 
ATOM   9959  C CZ  . TYR C 3  276 ? 13.301  -20.867 -11.732 1.00 94.81 276 C 1 
ATOM   9960  O OH  . TYR C 3  276 ? 13.774  -20.132 -12.800 1.00 93.34 276 C 1 
ATOM   9961  N N   . ALA C 3  277 ? 14.667  -23.517 -6.435  1.00 93.85 277 C 1 
ATOM   9962  C CA  . ALA C 3  277 ? 15.899  -22.849 -6.024  1.00 93.59 277 C 1 
ATOM   9963  C C   . ALA C 3  277 ? 17.187  -23.373 -6.698  1.00 94.08 277 C 1 
ATOM   9964  O O   . ALA C 3  277 ? 17.969  -22.540 -7.154  1.00 92.98 277 C 1 
ATOM   9965  C CB  . ALA C 3  277 ? 16.001  -22.851 -4.493  1.00 93.05 277 C 1 
ATOM   9966  N N   . PRO C 3  278 ? 17.427  -24.692 -6.864  1.00 94.90 278 C 1 
ATOM   9967  C CA  . PRO C 3  278 ? 18.618  -25.176 -7.565  1.00 94.80 278 C 1 
ATOM   9968  C C   . PRO C 3  278 ? 18.753  -24.625 -8.991  1.00 95.32 278 C 1 
ATOM   9969  O O   . PRO C 3  278 ? 19.832  -24.200 -9.388  1.00 94.63 278 C 1 
ATOM   9970  C CB  . PRO C 3  278 ? 18.510  -26.706 -7.557  1.00 93.58 278 C 1 
ATOM   9971  C CG  . PRO C 3  278 ? 17.656  -26.999 -6.330  1.00 92.18 278 C 1 
ATOM   9972  C CD  . PRO C 3  278 ? 16.685  -25.821 -6.313  1.00 94.56 278 C 1 
ATOM   9973  N N   . VAL C 3  279 ? 17.653  -24.578 -9.749  1.00 96.28 279 C 1 
ATOM   9974  C CA  . VAL C 3  279 ? 17.653  -24.040 -11.118 1.00 96.39 279 C 1 
ATOM   9975  C C   . VAL C 3  279 ? 17.983  -22.549 -11.104 1.00 96.53 279 C 1 
ATOM   9976  O O   . VAL C 3  279 ? 18.875  -22.108 -11.825 1.00 95.53 279 C 1 
ATOM   9977  C CB  . VAL C 3  279 ? 16.303  -24.299 -11.820 1.00 95.60 279 C 1 
ATOM   9978  C CG1 . VAL C 3  279 ? 16.300  -23.760 -13.257 1.00 90.14 279 C 1 
ATOM   9979  C CG2 . VAL C 3  279 ? 15.978  -25.795 -11.884 1.00 90.49 279 C 1 
ATOM   9980  N N   . GLY C 3  280 ? 17.319  -21.785 -10.249 1.00 95.79 280 C 1 
ATOM   9981  C CA  . GLY C 3  280 ? 17.579  -20.354 -10.111 1.00 95.71 280 C 1 
ATOM   9982  C C   . GLY C 3  280 ? 19.019  -20.040 -9.693  1.00 95.99 280 C 1 
ATOM   9983  O O   . GLY C 3  280 ? 19.657  -19.175 -10.284 1.00 94.69 280 C 1 
ATOM   9984  N N   . ILE C 3  281 ? 19.563  -20.786 -8.730  1.00 94.50 281 C 1 
ATOM   9985  C CA  . ILE C 3  281 ? 20.953  -20.635 -8.268  1.00 93.77 281 C 1 
ATOM   9986  C C   . ILE C 3  281 ? 21.939  -20.893 -9.413  1.00 93.77 281 C 1 
ATOM   9987  O O   . ILE C 3  281 ? 22.876  -20.119 -9.591  1.00 92.87 281 C 1 
ATOM   9988  C CB  . ILE C 3  281 ? 21.230  -21.566 -7.066  1.00 93.42 281 C 1 
ATOM   9989  C CG1 . ILE C 3  281 ? 20.442  -21.103 -5.819  1.00 90.93 281 C 1 
ATOM   9990  C CG2 . ILE C 3  281 ? 22.733  -21.616 -6.717  1.00 90.49 281 C 1 
ATOM   9991  C CD1 . ILE C 3  281 ? 20.300  -22.196 -4.748  1.00 85.74 281 C 1 
ATOM   9992  N N   . MET C 3  282 ? 21.715  -21.937 -10.206 1.00 95.55 282 C 1 
ATOM   9993  C CA  . MET C 3  282 ? 22.568  -22.268 -11.349 1.00 95.72 282 C 1 
ATOM   9994  C C   . MET C 3  282 ? 22.691  -21.083 -12.316 1.00 95.63 282 C 1 
ATOM   9995  O O   . MET C 3  282 ? 23.798  -20.698 -12.676 1.00 94.58 282 C 1 
ATOM   9996  C CB  . MET C 3  282 ? 22.011  -23.518 -12.049 1.00 95.31 282 C 1 
ATOM   9997  C CG  . MET C 3  282 ? 22.884  -23.988 -13.217 1.00 90.43 282 C 1 
ATOM   9998  S SD  . MET C 3  282 ? 22.233  -25.432 -14.112 1.00 88.81 282 C 1 
ATOM   9999  C CE  . MET C 3  282 ? 20.840  -24.670 -14.973 1.00 78.00 282 C 1 
ATOM   10000 N N   . PHE C 3  283 ? 21.568  -20.468 -12.691 1.00 95.75 283 C 1 
ATOM   10001 C CA  . PHE C 3  283 ? 21.567  -19.330 -13.612 1.00 95.61 283 C 1 
ATOM   10002 C C   . PHE C 3  283 ? 22.056  -18.024 -12.974 1.00 95.14 283 C 1 
ATOM   10003 O O   . PHE C 3  283 ? 22.683  -17.227 -13.664 1.00 93.47 283 C 1 
ATOM   10004 C CB  . PHE C 3  283 ? 20.183  -19.174 -14.237 1.00 95.15 283 C 1 
ATOM   10005 C CG  . PHE C 3  283 ? 19.907  -20.175 -15.340 1.00 95.51 283 C 1 
ATOM   10006 C CD1 . PHE C 3  283 ? 20.378  -19.933 -16.642 1.00 92.13 283 C 1 
ATOM   10007 C CD2 . PHE C 3  283 ? 19.190  -21.353 -15.079 1.00 91.72 283 C 1 
ATOM   10008 C CE1 . PHE C 3  283 ? 20.124  -20.851 -17.672 1.00 91.11 283 C 1 
ATOM   10009 C CE2 . PHE C 3  283 ? 18.939  -22.279 -16.104 1.00 91.03 283 C 1 
ATOM   10010 C CZ  . PHE C 3  283 ? 19.403  -22.026 -17.402 1.00 93.40 283 C 1 
ATOM   10011 N N   . LEU C 3  284 ? 21.847  -17.810 -11.669 1.00 93.76 284 C 1 
ATOM   10012 C CA  . LEU C 3  284 ? 22.417  -16.651 -10.965 1.00 92.34 284 C 1 
ATOM   10013 C C   . LEU C 3  284 ? 23.952  -16.696 -10.945 1.00 91.85 284 C 1 
ATOM   10014 O O   . LEU C 3  284 ? 24.604  -15.682 -11.190 1.00 90.73 284 C 1 
ATOM   10015 C CB  . LEU C 3  284 ? 21.878  -16.585 -9.525  1.00 91.95 284 C 1 
ATOM   10016 C CG  . LEU C 3  284 ? 20.440  -16.044 -9.394  1.00 90.99 284 C 1 
ATOM   10017 C CD1 . LEU C 3  284 ? 19.954  -16.247 -7.959  1.00 87.42 284 C 1 
ATOM   10018 C CD2 . LEU C 3  284 ? 20.355  -14.552 -9.715  1.00 87.18 284 C 1 
ATOM   10019 N N   . VAL C 3  285 ? 24.519  -17.872 -10.674 1.00 93.09 285 C 1 
ATOM   10020 C CA  . VAL C 3  285 ? 25.975  -18.073 -10.681 1.00 92.00 285 C 1 
ATOM   10021 C C   . VAL C 3  285 ? 26.529  -17.958 -12.104 1.00 91.64 285 C 1 
ATOM   10022 O O   . VAL C 3  285 ? 27.472  -17.203 -12.329 1.00 90.58 285 C 1 
ATOM   10023 C CB  . VAL C 3  285 ? 26.346  -19.423 -10.032 1.00 91.51 285 C 1 
ATOM   10024 C CG1 . VAL C 3  285 ? 27.843  -19.731 -10.154 1.00 86.27 285 C 1 
ATOM   10025 C CG2 . VAL C 3  285 ? 26.009  -19.423 -8.533  1.00 87.47 285 C 1 
ATOM   10026 N N   . ALA C 3  286 ? 25.921  -18.647 -13.065 1.00 93.57 286 C 1 
ATOM   10027 C CA  . ALA C 3  286 ? 26.341  -18.590 -14.461 1.00 93.37 286 C 1 
ATOM   10028 C C   . ALA C 3  286 ? 26.270  -17.165 -15.029 1.00 92.81 286 C 1 
ATOM   10029 O O   . ALA C 3  286 ? 27.244  -16.686 -15.606 1.00 91.44 286 C 1 
ATOM   10030 C CB  . ALA C 3  286 ? 25.474  -19.558 -15.277 1.00 93.18 286 C 1 
ATOM   10031 N N   . GLY C 3  287 ? 25.156  -16.477 -14.810 1.00 92.36 287 C 1 
ATOM   10032 C CA  . GLY C 3  287 ? 24.939  -15.118 -15.290 1.00 91.34 287 C 1 
ATOM   10033 C C   . GLY C 3  287 ? 25.983  -14.140 -14.777 1.00 91.04 287 C 1 
ATOM   10034 O O   . GLY C 3  287 ? 26.546  -13.373 -15.554 1.00 88.91 287 C 1 
ATOM   10035 N N   . LYS C 3  288 ? 26.330  -14.229 -13.492 1.00 89.97 288 C 1 
ATOM   10036 C CA  . LYS C 3  288 ? 27.346  -13.337 -12.928 1.00 88.03 288 C 1 
ATOM   10037 C C   . LYS C 3  288 ? 28.746  -13.578 -13.491 1.00 87.61 288 C 1 
ATOM   10038 O O   . LYS C 3  288 ? 29.492  -12.622 -13.652 1.00 85.51 288 C 1 
ATOM   10039 C CB  . LYS C 3  288 ? 27.331  -13.389 -11.393 1.00 86.16 288 C 1 
ATOM   10040 C CG  . LYS C 3  288 ? 27.990  -12.141 -10.769 1.00 75.93 288 C 1 
ATOM   10041 C CD  . LYS C 3  288 ? 27.154  -10.887 -11.046 1.00 73.71 288 C 1 
ATOM   10042 C CE  . LYS C 3  288 ? 27.843  -9.568  -10.722 1.00 65.07 288 C 1 
ATOM   10043 N NZ  . LYS C 3  288 ? 27.095  -8.442  -11.347 1.00 59.30 288 C 1 
ATOM   10044 N N   . ILE C 3  289 ? 29.083  -14.814 -13.814 1.00 88.56 289 C 1 
ATOM   10045 C CA  . ILE C 3  289 ? 30.357  -15.142 -14.473 1.00 87.53 289 C 1 
ATOM   10046 C C   . ILE C 3  289 ? 30.382  -14.582 -15.903 1.00 86.92 289 C 1 
ATOM   10047 O O   . ILE C 3  289 ? 31.390  -14.024 -16.315 1.00 85.14 289 C 1 
ATOM   10048 C CB  . ILE C 3  289 ? 30.623  -16.662 -14.426 1.00 87.12 289 C 1 
ATOM   10049 C CG1 . ILE C 3  289 ? 30.855  -17.114 -12.965 1.00 85.08 289 C 1 
ATOM   10050 C CG2 . ILE C 3  289 ? 31.843  -17.044 -15.285 1.00 84.51 289 C 1 
ATOM   10051 C CD1 . ILE C 3  289 ? 30.814  -18.629 -12.772 1.00 78.60 289 C 1 
ATOM   10052 N N   . VAL C 3  290 ? 29.275  -14.687 -16.636 1.00 89.77 290 C 1 
ATOM   10053 C CA  . VAL C 3  290 ? 29.169  -14.180 -18.015 1.00 89.18 290 C 1 
ATOM   10054 C C   . VAL C 3  290 ? 29.216  -12.650 -18.081 1.00 87.56 290 C 1 
ATOM   10055 O O   . VAL C 3  290 ? 29.816  -12.106 -19.006 1.00 84.02 290 C 1 
ATOM   10056 C CB  . VAL C 3  290 ? 27.892  -14.722 -18.683 1.00 89.11 290 C 1 
ATOM   10057 C CG1 . VAL C 3  290 ? 27.671  -14.152 -20.086 1.00 83.12 290 C 1 
ATOM   10058 C CG2 . VAL C 3  290 ? 27.965  -16.246 -18.832 1.00 84.57 290 C 1 
ATOM   10059 N N   . GLU C 3  291 ? 28.635  -11.955 -17.111 1.00 85.91 291 C 1 
ATOM   10060 C CA  . GLU C 3  291 ? 28.664  -10.484 -17.038 1.00 83.18 291 C 1 
ATOM   10061 C C   . GLU C 3  291 ? 30.077  -9.898  -16.879 1.00 81.48 291 C 1 
ATOM   10062 O O   . GLU C 3  291 ? 30.288  -8.728  -17.182 1.00 76.86 291 C 1 
ATOM   10063 C CB  . GLU C 3  291 ? 27.806  -10.003 -15.859 1.00 81.30 291 C 1 
ATOM   10064 C CG  . GLU C 3  291 ? 26.304  -9.973  -16.156 1.00 74.48 291 C 1 
ATOM   10065 C CD  . GLU C 3  291 ? 25.453  -9.596  -14.926 1.00 72.17 291 C 1 
ATOM   10066 O OE1 . GLU C 3  291 ? 24.210  -9.688  -15.029 1.00 64.97 291 C 1 
ATOM   10067 O OE2 . GLU C 3  291 ? 26.020  -9.243  -13.854 1.00 67.02 291 C 1 
ATOM   10068 N N   . MET C 3  292 ? 31.028  -10.681 -16.397 1.00 81.29 292 C 1 
ATOM   10069 C CA  . MET C 3  292 ? 32.377  -10.198 -16.128 1.00 77.88 292 C 1 
ATOM   10070 C C   . MET C 3  292 ? 33.248  -10.284 -17.377 1.00 76.52 292 C 1 
ATOM   10071 O O   . MET C 3  292 ? 33.626  -11.376 -17.812 1.00 70.03 292 C 1 
ATOM   10072 C CB  . MET C 3  292 ? 32.996  -10.988 -14.984 1.00 74.69 292 C 1 
ATOM   10073 C CG  . MET C 3  292 ? 32.207  -10.822 -13.688 1.00 68.21 292 C 1 
ATOM   10074 S SD  . MET C 3  292 ? 32.919  -11.709 -12.293 1.00 63.14 292 C 1 
ATOM   10075 C CE  . MET C 3  292 ? 32.819  -13.419 -12.835 1.00 56.68 292 C 1 
ATOM   10076 N N   . GLU C 3  293 ? 33.636  -9.136  -17.905 1.00 72.71 293 C 1 
ATOM   10077 C CA  . GLU C 3  293 ? 34.538  -9.058  -19.063 1.00 70.21 293 C 1 
ATOM   10078 C C   . GLU C 3  293 ? 35.993  -9.378  -18.675 1.00 70.66 293 C 1 
ATOM   10079 O O   . GLU C 3  293 ? 36.547  -10.394 -19.087 1.00 62.86 293 C 1 
ATOM   10080 C CB  . GLU C 3  293 ? 34.431  -7.672  -19.722 1.00 63.88 293 C 1 
ATOM   10081 C CG  . GLU C 3  293 ? 33.041  -7.401  -20.328 1.00 55.80 293 C 1 
ATOM   10082 C CD  . GLU C 3  293 ? 32.985  -6.079  -21.108 1.00 50.15 293 C 1 
ATOM   10083 O OE1 . GLU C 3  293 ? 32.097  -5.961  -21.977 1.00 44.49 293 C 1 
ATOM   10084 O OE2 . GLU C 3  293 ? 33.833  -5.191  -20.853 1.00 43.70 293 C 1 
ATOM   10085 N N   . ASP C 3  294 ? 36.610  -8.536  -17.840 1.00 72.05 294 C 1 
ATOM   10086 C CA  . ASP C 3  294 ? 38.041  -8.600  -17.523 1.00 70.93 294 C 1 
ATOM   10087 C C   . ASP C 3  294 ? 38.335  -9.227  -16.153 1.00 72.93 294 C 1 
ATOM   10088 O O   . ASP C 3  294 ? 39.130  -8.717  -15.355 1.00 67.55 294 C 1 
ATOM   10089 C CB  . ASP C 3  294 ? 38.681  -7.217  -17.715 1.00 64.67 294 C 1 
ATOM   10090 C CG  . ASP C 3  294 ? 38.980  -6.882  -19.176 1.00 57.49 294 C 1 
ATOM   10091 O OD1 . ASP C 3  294 ? 39.317  -7.818  -19.938 1.00 50.61 294 C 1 
ATOM   10092 O OD2 . ASP C 3  294 ? 38.971  -5.679  -19.497 1.00 50.14 294 C 1 
ATOM   10093 N N   . VAL C 3  295 ? 37.730  -10.379 -15.875 1.00 71.58 295 C 1 
ATOM   10094 C CA  . VAL C 3  295 ? 37.927  -11.100 -14.602 1.00 71.24 295 C 1 
ATOM   10095 C C   . VAL C 3  295 ? 39.405  -11.322 -14.302 1.00 73.35 295 C 1 
ATOM   10096 O O   . VAL C 3  295 ? 39.868  -11.062 -13.196 1.00 69.72 295 C 1 
ATOM   10097 C CB  . VAL C 3  295 ? 37.209  -12.467 -14.609 1.00 67.27 295 C 1 
ATOM   10098 C CG1 . VAL C 3  295 ? 37.275  -13.138 -13.229 1.00 60.96 295 C 1 
ATOM   10099 C CG2 . VAL C 3  295 ? 35.741  -12.341 -15.000 1.00 60.59 295 C 1 
ATOM   10100 N N   . GLY C 3  296 ? 40.169  -11.770 -15.288 1.00 74.22 296 C 1 
ATOM   10101 C CA  . GLY C 3  296 ? 41.601  -12.034 -15.125 1.00 74.69 296 C 1 
ATOM   10102 C C   . GLY C 3  296 ? 42.395  -10.791 -14.733 1.00 76.88 296 C 1 
ATOM   10103 O O   . GLY C 3  296 ? 43.281  -10.860 -13.881 1.00 74.19 296 C 1 
ATOM   10104 N N   . LEU C 3  297 ? 42.048  -9.643  -15.301 1.00 74.51 297 C 1 
ATOM   10105 C CA  . LEU C 3  297 ? 42.712  -8.377  -15.006 1.00 74.73 297 C 1 
ATOM   10106 C C   . LEU C 3  297 ? 42.391  -7.885  -13.585 1.00 76.49 297 C 1 
ATOM   10107 O O   . LEU C 3  297 ? 43.288  -7.445  -12.862 1.00 73.16 297 C 1 
ATOM   10108 C CB  . LEU C 3  297 ? 42.294  -7.350  -16.073 1.00 71.33 297 C 1 
ATOM   10109 C CG  . LEU C 3  297 ? 43.269  -6.158  -16.155 1.00 63.48 297 C 1 
ATOM   10110 C CD1 . LEU C 3  297 ? 44.502  -6.519  -16.981 1.00 57.16 297 C 1 
ATOM   10111 C CD2 . LEU C 3  297 ? 42.596  -4.958  -16.813 1.00 56.38 297 C 1 
ATOM   10112 N N   . LEU C 3  298 ? 41.134  -8.013  -13.168 1.00 74.93 298 C 1 
ATOM   10113 C CA  . LEU C 3  298 ? 40.695  -7.692  -11.807 1.00 74.56 298 C 1 
ATOM   10114 C C   . LEU C 3  298 ? 41.397  -8.568  -10.763 1.00 77.37 298 C 1 
ATOM   10115 O O   . LEU C 3  298 ? 41.946  -8.050  -9.792  1.00 75.98 298 C 1 
ATOM   10116 C CB  . LEU C 3  298 ? 39.164  -7.839  -11.728 1.00 71.36 298 C 1 
ATOM   10117 C CG  . LEU C 3  298 ? 38.423  -6.553  -12.135 1.00 64.59 298 C 1 
ATOM   10118 C CD1 . LEU C 3  298 ? 36.995  -6.870  -12.555 1.00 58.81 298 C 1 
ATOM   10119 C CD2 . LEU C 3  298 ? 38.379  -5.570  -10.963 1.00 58.66 298 C 1 
ATOM   10120 N N   . PHE C 3  299 ? 41.462  -9.885  -10.997 1.00 79.38 299 C 1 
ATOM   10121 C CA  . PHE C 3  299 ? 42.184  -10.799 -10.111 1.00 79.25 299 C 1 
ATOM   10122 C C   . PHE C 3  299 ? 43.691  -10.529 -10.090 1.00 80.65 299 C 1 
ATOM   10123 O O   . PHE C 3  299 ? 44.307  -10.637 -9.038  1.00 77.98 299 C 1 
ATOM   10124 C CB  . PHE C 3  299 ? 41.895  -12.251 -10.501 1.00 76.75 299 C 1 
ATOM   10125 C CG  . PHE C 3  299 ? 40.710  -12.836 -9.761  1.00 71.65 299 C 1 
ATOM   10126 C CD1 . PHE C 3  299 ? 40.894  -13.438 -8.503  1.00 65.89 299 C 1 
ATOM   10127 C CD2 . PHE C 3  299 ? 39.417  -12.774 -10.312 1.00 64.46 299 C 1 
ATOM   10128 C CE1 . PHE C 3  299 ? 39.799  -13.983 -7.810  1.00 60.40 299 C 1 
ATOM   10129 C CE2 . PHE C 3  299 ? 38.318  -13.315 -9.623  1.00 59.00 299 C 1 
ATOM   10130 C CZ  . PHE C 3  299 ? 38.510  -13.925 -8.371  1.00 59.26 299 C 1 
ATOM   10131 N N   . ALA C 3  300 ? 44.289  -10.145 -11.213 1.00 78.63 300 C 1 
ATOM   10132 C CA  . ALA C 3  300 ? 45.708  -9.801  -11.253 1.00 78.39 300 C 1 
ATOM   10133 C C   . ALA C 3  300 ? 46.032  -8.556  -10.403 1.00 79.15 300 C 1 
ATOM   10134 O O   . ALA C 3  300 ? 47.069  -8.511  -9.743  1.00 75.52 300 C 1 
ATOM   10135 C CB  . ALA C 3  300 ? 46.129  -9.614  -12.714 1.00 76.58 300 C 1 
ATOM   10136 N N   . ARG C 3  301 ? 45.146  -7.565  -10.393 1.00 79.24 301 C 1 
ATOM   10137 C CA  . ARG C 3  301 ? 45.362  -6.299  -9.669  1.00 77.82 301 C 1 
ATOM   10138 C C   . ARG C 3  301 ? 44.930  -6.355  -8.203  1.00 79.20 301 C 1 
ATOM   10139 O O   . ARG C 3  301 ? 45.650  -5.855  -7.342  1.00 75.56 301 C 1 
ATOM   10140 C CB  . ARG C 3  301 ? 44.643  -5.156  -10.401 1.00 74.32 301 C 1 
ATOM   10141 C CG  . ARG C 3  301 ? 45.320  -4.832  -11.741 1.00 68.83 301 C 1 
ATOM   10142 C CD  . ARG C 3  301 ? 44.602  -3.666  -12.425 1.00 63.86 301 C 1 
ATOM   10143 N NE  . ARG C 3  301 ? 45.241  -3.330  -13.711 1.00 58.10 301 C 1 
ATOM   10144 C CZ  . ARG C 3  301 ? 45.020  -2.241  -14.436 1.00 51.97 301 C 1 
ATOM   10145 N NH1 . ARG C 3  301 ? 44.175  -1.321  -14.060 1.00 47.80 301 C 1 
ATOM   10146 N NH2 . ARG C 3  301 ? 45.646  -2.069  -15.562 1.00 46.21 301 C 1 
ATOM   10147 N N   . LEU C 3  302 ? 43.782  -6.957  -7.919  1.00 83.07 302 C 1 
ATOM   10148 C CA  . LEU C 3  302 ? 43.161  -6.968  -6.585  1.00 84.32 302 C 1 
ATOM   10149 C C   . LEU C 3  302 ? 43.108  -8.369  -5.950  1.00 86.17 302 C 1 
ATOM   10150 O O   . LEU C 3  302 ? 42.516  -8.553  -4.893  1.00 85.00 302 C 1 
ATOM   10151 C CB  . LEU C 3  302 ? 41.772  -6.307  -6.676  1.00 83.01 302 C 1 
ATOM   10152 C CG  . LEU C 3  302 ? 41.805  -4.805  -7.039  1.00 79.82 302 C 1 
ATOM   10153 C CD1 . LEU C 3  302 ? 40.405  -4.313  -7.369  1.00 73.85 302 C 1 
ATOM   10154 C CD2 . LEU C 3  302 ? 42.348  -3.953  -5.889  1.00 74.05 302 C 1 
ATOM   10155 N N   . GLY C 3  303 ? 43.756  -9.361  -6.556  1.00 87.11 303 C 1 
ATOM   10156 C CA  . GLY C 3  303 ? 43.696  -10.756 -6.124  1.00 87.35 303 C 1 
ATOM   10157 C C   . GLY C 3  303 ? 44.101  -10.998 -4.668  1.00 88.97 303 C 1 
ATOM   10158 O O   . GLY C 3  303 ? 43.460  -11.789 -3.980  1.00 88.03 303 C 1 
ATOM   10159 N N   . LYS C 3  304 ? 45.111  -10.288 -4.164  1.00 90.00 304 C 1 
ATOM   10160 C CA  . LYS C 3  304 ? 45.504  -10.396 -2.748  1.00 90.52 304 C 1 
ATOM   10161 C C   . LYS C 3  304 ? 44.402  -9.925  -1.796  1.00 91.24 304 C 1 
ATOM   10162 O O   . LYS C 3  304 ? 44.191  -10.553 -0.765  1.00 90.00 304 C 1 
ATOM   10163 C CB  . LYS C 3  304 ? 46.783  -9.600  -2.471  1.00 88.73 304 C 1 
ATOM   10164 C CG  . LYS C 3  304 ? 48.048  -10.257 -3.039  1.00 80.32 304 C 1 
ATOM   10165 C CD  . LYS C 3  304 ? 49.274  -9.498  -2.514  1.00 75.22 304 C 1 
ATOM   10166 C CE  . LYS C 3  304 ? 50.595  -10.137 -2.953  1.00 64.90 304 C 1 
ATOM   10167 N NZ  . LYS C 3  304 ? 51.741  -9.463  -2.301  1.00 57.44 304 C 1 
ATOM   10168 N N   . TYR C 3  305 ? 43.716  -8.840  -2.144  1.00 91.38 305 C 1 
ATOM   10169 C CA  . TYR C 3  305 ? 42.581  -8.338  -1.366  1.00 91.82 305 C 1 
ATOM   10170 C C   . TYR C 3  305 ? 41.415  -9.336  -1.378  1.00 92.59 305 C 1 
ATOM   10171 O O   . TYR C 3  305 ? 40.931  -9.718  -0.315  1.00 92.00 305 C 1 
ATOM   10172 C CB  . TYR C 3  305 ? 42.168  -6.960  -1.905  1.00 91.06 305 C 1 
ATOM   10173 C CG  . TYR C 3  305 ? 40.815  -6.508  -1.406  1.00 91.15 305 C 1 
ATOM   10174 C CD1 . TYR C 3  305 ? 39.681  -6.613  -2.239  1.00 87.74 305 C 1 
ATOM   10175 C CD2 . TYR C 3  305 ? 40.663  -6.041  -0.086  1.00 88.00 305 C 1 
ATOM   10176 C CE1 . TYR C 3  305 ? 38.412  -6.262  -1.757  1.00 87.24 305 C 1 
ATOM   10177 C CE2 . TYR C 3  305 ? 39.395  -5.690  0.407   1.00 86.49 305 C 1 
ATOM   10178 C CZ  . TYR C 3  305 ? 38.270  -5.809  -0.435  1.00 88.91 305 C 1 
ATOM   10179 O OH  . TYR C 3  305 ? 37.025  -5.490  0.047   1.00 87.49 305 C 1 
ATOM   10180 N N   . ILE C 3  306 ? 41.036  -9.830  -2.551  1.00 92.34 306 C 1 
ATOM   10181 C CA  . ILE C 3  306 ? 39.965  -10.828 -2.707  1.00 92.14 306 C 1 
ATOM   10182 C C   . ILE C 3  306 ? 40.288  -12.088 -1.894  1.00 92.84 306 C 1 
ATOM   10183 O O   . ILE C 3  306 ? 39.451  -12.574 -1.139  1.00 92.35 306 C 1 
ATOM   10184 C CB  . ILE C 3  306 ? 39.757  -11.170 -4.200  1.00 90.89 306 C 1 
ATOM   10185 C CG1 . ILE C 3  306 ? 39.307  -9.933  -5.011  1.00 87.21 306 C 1 
ATOM   10186 C CG2 . ILE C 3  306 ? 38.722  -12.300 -4.358  1.00 87.04 306 C 1 
ATOM   10187 C CD1 . ILE C 3  306 ? 39.405  -10.127 -6.528  1.00 81.99 306 C 1 
ATOM   10188 N N   . LEU C 3  307 ? 41.521  -12.598 -2.006  1.00 93.26 307 C 1 
ATOM   10189 C CA  . LEU C 3  307 ? 41.949  -13.794 -1.287  1.00 93.40 307 C 1 
ATOM   10190 C C   . LEU C 3  307 ? 41.921  -13.587 0.232   1.00 93.98 307 C 1 
ATOM   10191 O O   . LEU C 3  307 ? 41.531  -14.494 0.960   1.00 93.27 307 C 1 
ATOM   10192 C CB  . LEU C 3  307 ? 43.358  -14.193 -1.765  1.00 92.27 307 C 1 
ATOM   10193 C CG  . LEU C 3  307 ? 43.684  -15.669 -1.463  1.00 80.59 307 C 1 
ATOM   10194 C CD1 . LEU C 3  307 ? 43.130  -16.579 -2.561  1.00 72.73 307 C 1 
ATOM   10195 C CD2 . LEU C 3  307 ? 45.197  -15.893 -1.390  1.00 71.26 307 C 1 
ATOM   10196 N N   . CYS C 3  308 ? 42.306  -12.406 0.705   1.00 94.33 308 C 1 
ATOM   10197 C CA  . CYS C 3  308 ? 42.254  -12.058 2.125   1.00 94.82 308 C 1 
ATOM   10198 C C   . CYS C 3  308 ? 40.810  -12.068 2.658   1.00 95.30 308 C 1 
ATOM   10199 O O   . CYS C 3  308 ? 40.548  -12.686 3.690   1.00 94.36 308 C 1 
ATOM   10200 C CB  . CYS C 3  308 ? 42.938  -10.694 2.323   1.00 94.18 308 C 1 
ATOM   10201 S SG  . CYS C 3  308 ? 43.237  -10.376 4.080   1.00 87.99 308 C 1 
ATOM   10202 N N   . CYS C 3  309 ? 39.864  -11.469 1.932   1.00 94.96 309 C 1 
ATOM   10203 C CA  . CYS C 3  309 ? 38.443  -11.493 2.290   1.00 94.98 309 C 1 
ATOM   10204 C C   . CYS C 3  309 ? 37.874  -12.922 2.303   1.00 95.55 309 C 1 
ATOM   10205 O O   . CYS C 3  309 ? 37.288  -13.346 3.293   1.00 94.86 309 C 1 
ATOM   10206 C CB  . CYS C 3  309 ? 37.649  -10.607 1.317   1.00 94.18 309 C 1 
ATOM   10207 S SG  . CYS C 3  309 ? 38.066  -8.854  1.551   1.00 90.56 309 C 1 
ATOM   10208 N N   . LEU C 3  310 ? 38.091  -13.685 1.233   1.00 95.38 310 C 1 
ATOM   10209 C CA  . LEU C 3  310 ? 37.577  -15.057 1.116   1.00 95.41 310 C 1 
ATOM   10210 C C   . LEU C 3  310 ? 38.174  -15.992 2.178   1.00 96.05 310 C 1 
ATOM   10211 O O   . LEU C 3  310 ? 37.460  -16.825 2.731   1.00 95.42 310 C 1 
ATOM   10212 C CB  . LEU C 3  310 ? 37.853  -15.602 -0.296  1.00 94.60 310 C 1 
ATOM   10213 C CG  . LEU C 3  310 ? 37.075  -14.915 -1.442  1.00 91.74 310 C 1 
ATOM   10214 C CD1 . LEU C 3  310 ? 37.490  -15.542 -2.774  1.00 85.80 310 C 1 
ATOM   10215 C CD2 . LEU C 3  310 ? 35.563  -15.049 -1.301  1.00 85.14 310 C 1 
ATOM   10216 N N   . LEU C 3  311 ? 39.458  -15.842 2.499   1.00 95.98 311 C 1 
ATOM   10217 C CA  . LEU C 3  311 ? 40.105  -16.611 3.559   1.00 96.46 311 C 1 
ATOM   10218 C C   . LEU C 3  311 ? 39.526  -16.256 4.933   1.00 96.72 311 C 1 
ATOM   10219 O O   . LEU C 3  311 ? 39.250  -17.155 5.723   1.00 96.14 311 C 1 
ATOM   10220 C CB  . LEU C 3  311 ? 41.625  -16.375 3.494   1.00 96.21 311 C 1 
ATOM   10221 C CG  . LEU C 3  311 ? 42.432  -17.228 4.497   1.00 92.39 311 C 1 
ATOM   10222 C CD1 . LEU C 3  311 ? 42.362  -18.721 4.170   1.00 86.45 311 C 1 
ATOM   10223 C CD2 . LEU C 3  311 ? 43.905  -16.811 4.464   1.00 85.30 311 C 1 
ATOM   10224 N N   . GLY C 3  312 ? 39.314  -14.979 5.205   1.00 96.58 312 C 1 
ATOM   10225 C CA  . GLY C 3  312 ? 38.666  -14.517 6.429   1.00 96.68 312 C 1 
ATOM   10226 C C   . GLY C 3  312 ? 37.263  -15.096 6.601   1.00 97.06 312 C 1 
ATOM   10227 O O   . GLY C 3  312 ? 36.955  -15.678 7.642   1.00 96.28 312 C 1 
ATOM   10228 N N   . HIS C 3  313 ? 36.456  -15.033 5.557   1.00 97.12 313 C 1 
ATOM   10229 C CA  . HIS C 3  313 ? 35.117  -15.632 5.541   1.00 97.03 313 C 1 
ATOM   10230 C C   . HIS C 3  313 ? 35.159  -17.152 5.757   1.00 97.05 313 C 1 
ATOM   10231 O O   . HIS C 3  313 ? 34.415  -17.678 6.582   1.00 96.31 313 C 1 
ATOM   10232 C CB  . HIS C 3  313 ? 34.408  -15.284 4.223   1.00 96.42 313 C 1 
ATOM   10233 C CG  . HIS C 3  313 ? 34.047  -13.834 4.057   1.00 95.66 313 C 1 
ATOM   10234 N ND1 . HIS C 3  313 ? 33.952  -13.164 2.855   1.00 86.23 313 C 1 
ATOM   10235 C CD2 . HIS C 3  313 ? 33.731  -12.929 5.037   1.00 86.30 313 C 1 
ATOM   10236 C CE1 . HIS C 3  313 ? 33.601  -11.898 3.108   1.00 88.31 313 C 1 
ATOM   10237 N NE2 . HIS C 3  313 ? 33.459  -11.714 4.419   1.00 89.37 313 C 1 
ATOM   10238 N N   . ALA C 3  314 ? 36.068  -17.863 5.086   1.00 96.91 314 C 1 
ATOM   10239 C CA  . ALA C 3  314 ? 36.204  -19.306 5.258   1.00 96.88 314 C 1 
ATOM   10240 C C   . ALA C 3  314 ? 36.624  -19.692 6.688   1.00 97.01 314 C 1 
ATOM   10241 O O   . ALA C 3  314 ? 36.078  -20.637 7.251   1.00 95.92 314 C 1 
ATOM   10242 C CB  . ALA C 3  314 ? 37.197  -19.834 4.219   1.00 96.17 314 C 1 
ATOM   10243 N N   . ILE C 3  315 ? 37.564  -18.971 7.293   1.00 97.26 315 C 1 
ATOM   10244 C CA  . ILE C 3  315 ? 37.993  -19.220 8.677   1.00 97.24 315 C 1 
ATOM   10245 C C   . ILE C 3  315 ? 36.847  -18.941 9.650   1.00 97.15 315 C 1 
ATOM   10246 O O   . ILE C 3  315 ? 36.589  -19.748 10.542  1.00 96.32 315 C 1 
ATOM   10247 C CB  . ILE C 3  315 ? 39.257  -18.395 9.024   1.00 96.90 315 C 1 
ATOM   10248 C CG1 . ILE C 3  315 ? 40.475  -18.909 8.214   1.00 94.89 315 C 1 
ATOM   10249 C CG2 . ILE C 3  315 ? 39.581  -18.465 10.529  1.00 95.18 315 C 1 
ATOM   10250 C CD1 . ILE C 3  315 ? 41.672  -17.946 8.231   1.00 89.17 315 C 1 
ATOM   10251 N N   . HIS C 3  316 ? 36.144  -17.829 9.488   1.00 97.41 316 C 1 
ATOM   10252 C CA  . HIS C 3  316 ? 35.039  -17.476 10.374  1.00 97.37 316 C 1 
ATOM   10253 C C   . HIS C 3  316 ? 33.878  -18.471 10.259  1.00 97.39 316 C 1 
ATOM   10254 O O   . HIS C 3  316 ? 33.459  -19.031 11.270  1.00 96.69 316 C 1 
ATOM   10255 C CB  . HIS C 3  316 ? 34.603  -16.030 10.111  1.00 97.00 316 C 1 
ATOM   10256 C CG  . HIS C 3  316 ? 33.731  -15.483 11.206  1.00 96.76 316 C 1 
ATOM   10257 N ND1 . HIS C 3  316 ? 34.159  -15.063 12.454  1.00 87.13 316 C 1 
ATOM   10258 C CD2 . HIS C 3  316 ? 32.373  -15.316 11.171  1.00 88.21 316 C 1 
ATOM   10259 C CE1 . HIS C 3  316 ? 33.085  -14.646 13.140  1.00 90.02 316 C 1 
ATOM   10260 N NE2 . HIS C 3  316 ? 31.991  -14.786 12.394  1.00 91.33 316 C 1 
ATOM   10261 N N   . GLY C 3  317 ? 33.417  -18.769 9.050   1.00 96.62 317 C 1 
ATOM   10262 C CA  . GLY C 3  317 ? 32.278  -19.658 8.814   1.00 96.58 317 C 1 
ATOM   10263 C C   . GLY C 3  317 ? 32.554  -21.140 9.084   1.00 96.84 317 C 1 
ATOM   10264 O O   . GLY C 3  317 ? 31.712  -21.847 9.632   1.00 95.50 317 C 1 
ATOM   10265 N N   . LEU C 3  318 ? 33.752  -21.640 8.747   1.00 96.91 318 C 1 
ATOM   10266 C CA  . LEU C 3  318 ? 34.078  -23.065 8.901   1.00 96.88 318 C 1 
ATOM   10267 C C   . LEU C 3  318 ? 34.748  -23.421 10.233  1.00 96.98 318 C 1 
ATOM   10268 O O   . LEU C 3  318 ? 34.754  -24.598 10.598  1.00 95.33 318 C 1 
ATOM   10269 C CB  . LEU C 3  318 ? 34.944  -23.539 7.725   1.00 96.05 318 C 1 
ATOM   10270 C CG  . LEU C 3  318 ? 34.235  -23.533 6.357   1.00 93.57 318 C 1 
ATOM   10271 C CD1 . LEU C 3  318 ? 35.254  -23.805 5.247   1.00 87.64 318 C 1 
ATOM   10272 C CD2 . LEU C 3  318 ? 33.164  -24.625 6.281   1.00 86.80 318 C 1 
ATOM   10273 N N   . LEU C 3  319 ? 35.329  -22.462 10.949  1.00 96.84 319 C 1 
ATOM   10274 C CA  . LEU C 3  319 ? 36.051  -22.713 12.201  1.00 96.78 319 C 1 
ATOM   10275 C C   . LEU C 3  319 ? 35.499  -21.910 13.383  1.00 96.98 319 C 1 
ATOM   10276 O O   . LEU C 3  319 ? 35.181  -22.502 14.411  1.00 95.69 319 C 1 
ATOM   10277 C CB  . LEU C 3  319 ? 37.563  -22.457 12.018  1.00 95.83 319 C 1 
ATOM   10278 C CG  . LEU C 3  319 ? 38.263  -23.283 10.918  1.00 90.26 319 C 1 
ATOM   10279 C CD1 . LEU C 3  319 ? 39.700  -22.809 10.758  1.00 83.40 319 C 1 
ATOM   10280 C CD2 . LEU C 3  319 ? 38.289  -24.773 11.266  1.00 81.92 319 C 1 
ATOM   10281 N N   . VAL C 3  320 ? 35.385  -20.589 13.276  1.00 96.98 320 C 1 
ATOM   10282 C CA  . VAL C 3  320 ? 35.048  -19.728 14.424  1.00 96.92 320 C 1 
ATOM   10283 C C   . VAL C 3  320 ? 33.592  -19.909 14.844  1.00 96.86 320 C 1 
ATOM   10284 O O   . VAL C 3  320 ? 33.329  -20.273 15.992  1.00 95.93 320 C 1 
ATOM   10285 C CB  . VAL C 3  320 ? 35.378  -18.245 14.151  1.00 96.34 320 C 1 
ATOM   10286 C CG1 . VAL C 3  320 ? 35.031  -17.361 15.354  1.00 92.83 320 C 1 
ATOM   10287 C CG2 . VAL C 3  320 ? 36.866  -18.052 13.847  1.00 93.23 320 C 1 
ATOM   10288 N N   . LEU C 3  321 ? 32.636  -19.717 13.934  1.00 96.92 321 C 1 
ATOM   10289 C CA  . LEU C 3  321 ? 31.210  -19.911 14.224  1.00 96.80 321 C 1 
ATOM   10290 C C   . LEU C 3  321 ? 30.888  -21.358 14.660  1.00 96.81 321 C 1 
ATOM   10291 O O   . LEU C 3  321 ? 30.253  -21.536 15.705  1.00 95.96 321 C 1 
ATOM   10292 C CB  . LEU C 3  321 ? 30.345  -19.467 13.031  1.00 96.35 321 C 1 
ATOM   10293 C CG  . LEU C 3  321 ? 30.281  -17.948 12.783  1.00 95.24 321 C 1 
ATOM   10294 C CD1 . LEU C 3  321 ? 29.491  -17.677 11.503  1.00 91.01 321 C 1 
ATOM   10295 C CD2 . LEU C 3  321 ? 29.591  -17.208 13.931  1.00 90.88 321 C 1 
ATOM   10296 N N   . PRO C 3  322 ? 31.385  -22.412 13.973  1.00 97.02 322 C 1 
ATOM   10297 C CA  . PRO C 3  322 ? 31.215  -23.789 14.440  1.00 97.02 322 C 1 
ATOM   10298 C C   . PRO C 3  322 ? 31.794  -24.043 15.834  1.00 97.07 322 C 1 
ATOM   10299 O O   . PRO C 3  322 ? 31.191  -24.764 16.632  1.00 96.07 322 C 1 
ATOM   10300 C CB  . PRO C 3  322 ? 31.905  -24.659 13.392  1.00 96.32 322 C 1 
ATOM   10301 C CG  . PRO C 3  322 ? 31.791  -23.843 12.118  1.00 94.55 322 C 1 
ATOM   10302 C CD  . PRO C 3  322 ? 31.962  -22.418 12.635  1.00 96.55 322 C 1 
ATOM   10303 N N   . LEU C 3  323 ? 32.945  -23.447 16.165  1.00 96.84 323 C 1 
ATOM   10304 C CA  . LEU C 3  323 ? 33.563  -23.588 17.482  1.00 96.89 323 C 1 
ATOM   10305 C C   . LEU C 3  323 ? 32.699  -22.946 18.577  1.00 96.86 323 C 1 
ATOM   10306 O O   . LEU C 3  323 ? 32.480  -23.571 19.615  1.00 95.89 323 C 1 
ATOM   10307 C CB  . LEU C 3  323 ? 34.978  -22.988 17.443  1.00 96.47 323 C 1 
ATOM   10308 C CG  . LEU C 3  323 ? 35.766  -23.160 18.760  1.00 91.99 323 C 1 
ATOM   10309 C CD1 . LEU C 3  323 ? 36.091  -24.628 19.045  1.00 85.21 323 C 1 
ATOM   10310 C CD2 . LEU C 3  323 ? 37.082  -22.387 18.681  1.00 84.03 323 C 1 
ATOM   10311 N N   . ILE C 3  324 ? 32.180  -21.751 18.350  1.00 96.51 324 C 1 
ATOM   10312 C CA  . ILE C 3  324 ? 31.263  -21.075 19.285  1.00 96.18 324 C 1 
ATOM   10313 C C   . ILE C 3  324 ? 30.014  -21.936 19.508  1.00 96.08 324 C 1 
ATOM   10314 O O   . ILE C 3  324 ? 29.660  -22.234 20.652  1.00 94.94 324 C 1 
ATOM   10315 C CB  . ILE C 3  324 ? 30.904  -19.657 18.780  1.00 95.63 324 C 1 
ATOM   10316 C CG1 . ILE C 3  324 ? 32.153  -18.742 18.775  1.00 93.28 324 C 1 
ATOM   10317 C CG2 . ILE C 3  324 ? 29.811  -19.016 19.660  1.00 93.24 324 C 1 
ATOM   10318 C CD1 . ILE C 3  324 ? 31.960  -17.448 17.979  1.00 87.36 324 C 1 
ATOM   10319 N N   . TYR C 3  325 ? 29.393  -22.416 18.431  1.00 96.31 325 C 1 
ATOM   10320 C CA  . TYR C 3  325 ? 28.227  -23.300 18.514  1.00 96.38 325 C 1 
ATOM   10321 C C   . TYR C 3  325 ? 28.529  -24.573 19.320  1.00 96.30 325 C 1 
ATOM   10322 O O   . TYR C 3  325 ? 27.767  -24.941 20.213  1.00 95.26 325 C 1 
ATOM   10323 C CB  . TYR C 3  325 ? 27.751  -23.645 17.100  1.00 96.04 325 C 1 
ATOM   10324 C CG  . TYR C 3  325 ? 26.512  -24.518 17.086  1.00 96.06 325 C 1 
ATOM   10325 C CD1 . TYR C 3  325 ? 26.622  -25.921 17.013  1.00 93.26 325 C 1 
ATOM   10326 C CD2 . TYR C 3  325 ? 25.232  -23.932 17.173  1.00 93.44 325 C 1 
ATOM   10327 C CE1 . TYR C 3  325 ? 25.473  -26.729 17.020  1.00 92.92 325 C 1 
ATOM   10328 C CE2 . TYR C 3  325 ? 24.077  -24.733 17.178  1.00 92.70 325 C 1 
ATOM   10329 C CZ  . TYR C 3  325 ? 24.203  -26.133 17.101  1.00 94.17 325 C 1 
ATOM   10330 O OH  . TYR C 3  325 ? 23.075  -26.919 17.105  1.00 92.81 325 C 1 
ATOM   10331 N N   . PHE C 3  326 ? 29.667  -25.228 19.062  1.00 96.19 326 C 1 
ATOM   10332 C CA  . PHE C 3  326 ? 30.074  -26.429 19.787  1.00 96.32 326 C 1 
ATOM   10333 C C   . PHE C 3  326 ? 30.327  -26.161 21.275  1.00 96.23 326 C 1 
ATOM   10334 O O   . PHE C 3  326 ? 29.898  -26.951 22.119  1.00 95.12 326 C 1 
ATOM   10335 C CB  . PHE C 3  326 ? 31.323  -27.024 19.126  1.00 96.18 326 C 1 
ATOM   10336 C CG  . PHE C 3  326 ? 31.849  -28.244 19.857  1.00 95.27 326 C 1 
ATOM   10337 C CD1 . PHE C 3  326 ? 32.973  -28.148 20.697  1.00 90.87 326 C 1 
ATOM   10338 C CD2 . PHE C 3  326 ? 31.176  -29.476 19.741  1.00 91.20 326 C 1 
ATOM   10339 C CE1 . PHE C 3  326 ? 33.428  -29.274 21.401  1.00 90.48 326 C 1 
ATOM   10340 C CE2 . PHE C 3  326 ? 31.627  -30.604 20.445  1.00 90.41 326 C 1 
ATOM   10341 C CZ  . PHE C 3  326 ? 32.754  -30.500 21.275  1.00 91.23 326 C 1 
ATOM   10342 N N   . LEU C 3  327 ? 30.979  -25.065 21.624  1.00 95.76 327 C 1 
ATOM   10343 C CA  . LEU C 3  327 ? 31.276  -24.721 23.019  1.00 95.40 327 C 1 
ATOM   10344 C C   . LEU C 3  327 ? 30.002  -24.536 23.854  1.00 94.99 327 C 1 
ATOM   10345 O O   . LEU C 3  327 ? 29.938  -25.024 24.984  1.00 93.08 327 C 1 
ATOM   10346 C CB  . LEU C 3  327 ? 32.151  -23.455 23.061  1.00 95.05 327 C 1 
ATOM   10347 C CG  . LEU C 3  327 ? 33.621  -23.678 22.635  1.00 90.60 327 C 1 
ATOM   10348 C CD1 . LEU C 3  327 ? 34.318  -22.326 22.504  1.00 85.21 327 C 1 
ATOM   10349 C CD2 . LEU C 3  327 ? 34.395  -24.523 23.647  1.00 84.00 327 C 1 
ATOM   10350 N N   . PHE C 3  328 ? 28.977  -23.899 23.292  1.00 94.70 328 C 1 
ATOM   10351 C CA  . PHE C 3  328 ? 27.715  -23.654 23.997  1.00 93.78 328 C 1 
ATOM   10352 C C   . PHE C 3  328 ? 26.759  -24.855 23.977  1.00 93.33 328 C 1 
ATOM   10353 O O   . PHE C 3  328 ? 26.133  -25.165 24.992  1.00 90.09 328 C 1 
ATOM   10354 C CB  . PHE C 3  328 ? 27.050  -22.395 23.427  1.00 92.42 328 C 1 
ATOM   10355 C CG  . PHE C 3  328 ? 27.659  -21.112 23.954  1.00 89.04 328 C 1 
ATOM   10356 C CD1 . PHE C 3  328 ? 27.335  -20.661 25.247  1.00 81.89 328 C 1 
ATOM   10357 C CD2 . PHE C 3  328 ? 28.559  -20.370 23.175  1.00 80.17 328 C 1 
ATOM   10358 C CE1 . PHE C 3  328 ? 27.904  -19.481 25.749  1.00 77.96 328 C 1 
ATOM   10359 C CE2 . PHE C 3  328 ? 29.134  -19.190 23.674  1.00 76.11 328 C 1 
ATOM   10360 C CZ  . PHE C 3  328 ? 28.805  -18.744 24.962  1.00 77.80 328 C 1 
ATOM   10361 N N   . THR C 3  329 ? 26.640  -25.553 22.849  1.00 93.82 329 C 1 
ATOM   10362 C CA  . THR C 3  329 ? 25.630  -26.614 22.669  1.00 93.20 329 C 1 
ATOM   10363 C C   . THR C 3  329 ? 26.164  -28.026 22.898  1.00 92.58 329 C 1 
ATOM   10364 O O   . THR C 3  329 ? 25.384  -28.939 23.182  1.00 87.81 329 C 1 
ATOM   10365 C CB  . THR C 3  329 ? 24.989  -26.556 21.279  1.00 91.86 329 C 1 
ATOM   10366 O OG1 . THR C 3  329 ? 25.907  -26.938 20.288  1.00 82.14 329 C 1 
ATOM   10367 C CG2 . THR C 3  329 ? 24.435  -25.174 20.929  1.00 82.23 329 C 1 
ATOM   10368 N N   . ARG C 3  330 ? 27.474  -28.227 22.756  1.00 93.15 330 C 1 
ATOM   10369 C CA  . ARG C 3  330 ? 28.124  -29.553 22.711  1.00 94.00 330 C 1 
ATOM   10370 C C   . ARG C 3  330 ? 27.585  -30.473 21.599  1.00 94.32 330 C 1 
ATOM   10371 O O   . ARG C 3  330 ? 27.837  -31.673 21.625  1.00 89.89 330 C 1 
ATOM   10372 C CB  . ARG C 3  330 ? 28.101  -30.224 24.097  1.00 92.46 330 C 1 
ATOM   10373 C CG  . ARG C 3  330 ? 28.756  -29.389 25.222  1.00 86.40 330 C 1 
ATOM   10374 C CD  . ARG C 3  330 ? 30.276  -29.361 25.065  1.00 80.53 330 C 1 
ATOM   10375 N NE  . ARG C 3  330 ? 30.911  -28.740 26.242  1.00 73.59 330 C 1 
ATOM   10376 C CZ  . ARG C 3  330 ? 32.181  -28.867 26.602  1.00 65.68 330 C 1 
ATOM   10377 N NH1 . ARG C 3  330 ? 33.027  -29.599 25.919  1.00 57.77 330 C 1 
ATOM   10378 N NH2 . ARG C 3  330 ? 32.629  -28.253 27.666  1.00 58.62 330 C 1 
ATOM   10379 N N   . LYS C 3  331 ? 26.871  -29.941 20.619  1.00 93.98 331 C 1 
ATOM   10380 C CA  . LYS C 3  331 ? 26.380  -30.654 19.433  1.00 94.18 331 C 1 
ATOM   10381 C C   . LYS C 3  331 ? 27.342  -30.433 18.258  1.00 94.91 331 C 1 
ATOM   10382 O O   . LYS C 3  331 ? 28.085  -29.456 18.225  1.00 92.64 331 C 1 
ATOM   10383 C CB  . LYS C 3  331 ? 24.940  -30.203 19.104  1.00 92.72 331 C 1 
ATOM   10384 C CG  . LYS C 3  331 ? 23.910  -30.530 20.213  1.00 89.02 331 C 1 
ATOM   10385 C CD  . LYS C 3  331 ? 22.520  -29.947 19.892  1.00 84.76 331 C 1 
ATOM   10386 C CE  . LYS C 3  331 ? 21.522  -30.203 21.038  1.00 76.98 331 C 1 
ATOM   10387 N NZ  . LYS C 3  331 ? 20.247  -29.443 20.892  1.00 69.35 331 C 1 
ATOM   10388 N N   . ASN C 3  332 ? 27.314  -31.343 17.279  1.00 94.92 332 C 1 
ATOM   10389 C CA  . ASN C 3  332 ? 28.158  -31.227 16.089  1.00 95.62 332 C 1 
ATOM   10390 C C   . ASN C 3  332 ? 27.666  -30.075 15.183  1.00 95.99 332 C 1 
ATOM   10391 O O   . ASN C 3  332 ? 26.607  -30.220 14.575  1.00 94.65 332 C 1 
ATOM   10392 C CB  . ASN C 3  332 ? 28.169  -32.584 15.359  1.00 94.35 332 C 1 
ATOM   10393 C CG  . ASN C 3  332 ? 29.048  -32.593 14.113  1.00 91.47 332 C 1 
ATOM   10394 O OD1 . ASN C 3  332 ? 29.615  -31.606 13.691  1.00 82.82 332 C 1 
ATOM   10395 N ND2 . ASN C 3  332 ? 29.177  -33.739 13.473  1.00 82.75 332 C 1 
ATOM   10396 N N   . PRO C 3  333 ? 28.429  -28.990 15.039  1.00 95.65 333 C 1 
ATOM   10397 C CA  . PRO C 3  333 ? 28.010  -27.850 14.220  1.00 95.98 333 C 1 
ATOM   10398 C C   . PRO C 3  333 ? 27.952  -28.175 12.728  1.00 96.36 333 C 1 
ATOM   10399 O O   . PRO C 3  333 ? 27.084  -27.671 12.026  1.00 95.07 333 C 1 
ATOM   10400 C CB  . PRO C 3  333 ? 29.037  -26.755 14.517  1.00 94.73 333 C 1 
ATOM   10401 C CG  . PRO C 3  333 ? 30.300  -27.527 14.889  1.00 92.53 333 C 1 
ATOM   10402 C CD  . PRO C 3  333 ? 29.745  -28.745 15.619  1.00 94.73 333 C 1 
ATOM   10403 N N   . TYR C 3  334 ? 28.810  -29.069 12.231  1.00 96.24 334 C 1 
ATOM   10404 C CA  . TYR C 3  334 ? 28.821  -29.436 10.809  1.00 96.47 334 C 1 
ATOM   10405 C C   . TYR C 3  334 ? 27.567  -30.204 10.381  1.00 96.12 334 C 1 
ATOM   10406 O O   . TYR C 3  334 ? 27.146  -30.111 9.232   1.00 94.35 334 C 1 
ATOM   10407 C CB  . TYR C 3  334 ? 30.084  -30.237 10.492  1.00 96.15 334 C 1 
ATOM   10408 C CG  . TYR C 3  334 ? 31.359  -29.473 10.764  1.00 96.33 334 C 1 
ATOM   10409 C CD1 . TYR C 3  334 ? 31.724  -28.382 9.948   1.00 92.87 334 C 1 
ATOM   10410 C CD2 . TYR C 3  334 ? 32.178  -29.814 11.859  1.00 92.45 334 C 1 
ATOM   10411 C CE1 . TYR C 3  334 ? 32.886  -27.646 10.216  1.00 92.18 334 C 1 
ATOM   10412 C CE2 . TYR C 3  334 ? 33.345  -29.084 12.137  1.00 91.88 334 C 1 
ATOM   10413 C CZ  . TYR C 3  334 ? 33.691  -28.000 11.313  1.00 94.34 334 C 1 
ATOM   10414 O OH  . TYR C 3  334 ? 34.830  -27.271 11.589  1.00 93.34 334 C 1 
ATOM   10415 N N   . ARG C 3  335 ? 26.925  -30.925 11.311  1.00 95.46 335 C 1 
ATOM   10416 C CA  . ARG C 3  335 ? 25.614  -31.535 11.061  1.00 95.23 335 C 1 
ATOM   10417 C C   . ARG C 3  335 ? 24.510  -30.478 10.986  1.00 95.44 335 C 1 
ATOM   10418 O O   . ARG C 3  335 ? 23.568  -30.656 10.221  1.00 92.96 335 C 1 
ATOM   10419 C CB  . ARG C 3  335 ? 25.333  -32.590 12.138  1.00 93.72 335 C 1 
ATOM   10420 C CG  . ARG C 3  335 ? 24.095  -33.429 11.797  1.00 83.22 335 C 1 
ATOM   10421 C CD  . ARG C 3  335 ? 23.886  -34.530 12.838  1.00 76.60 335 C 1 
ATOM   10422 N NE  . ARG C 3  335 ? 22.725  -35.372 12.493  1.00 66.41 335 C 1 
ATOM   10423 C CZ  . ARG C 3  335 ? 22.322  -36.456 13.135  1.00 57.48 335 C 1 
ATOM   10424 N NH1 . ARG C 3  335 ? 22.943  -36.897 14.195  1.00 51.17 335 C 1 
ATOM   10425 N NH2 . ARG C 3  335 ? 21.282  -37.118 12.716  1.00 50.05 335 C 1 
ATOM   10426 N N   . PHE C 3  336 ? 24.636  -29.409 11.763  1.00 95.75 336 C 1 
ATOM   10427 C CA  . PHE C 3  336 ? 23.727  -28.266 11.678  1.00 96.13 336 C 1 
ATOM   10428 C C   . PHE C 3  336 ? 23.900  -27.539 10.332  1.00 96.21 336 C 1 
ATOM   10429 O O   . PHE C 3  336 ? 22.915  -27.348 9.622   1.00 95.15 336 C 1 
ATOM   10430 C CB  . PHE C 3  336 ? 23.963  -27.346 12.882  1.00 95.90 336 C 1 
ATOM   10431 C CG  . PHE C 3  336 ? 22.916  -26.266 13.038  1.00 96.18 336 C 1 
ATOM   10432 C CD1 . PHE C 3  336 ? 22.982  -25.088 12.270  1.00 93.30 336 C 1 
ATOM   10433 C CD2 . PHE C 3  336 ? 21.866  -26.426 13.965  1.00 93.12 336 C 1 
ATOM   10434 C CE1 . PHE C 3  336 ? 22.003  -24.091 12.414  1.00 92.65 336 C 1 
ATOM   10435 C CE2 . PHE C 3  336 ? 20.892  -25.429 14.119  1.00 92.25 336 C 1 
ATOM   10436 C CZ  . PHE C 3  336 ? 20.958  -24.261 13.339  1.00 93.99 336 C 1 
ATOM   10437 N N   . LEU C 3  337 ? 25.138  -27.254 9.928   1.00 95.95 337 C 1 
ATOM   10438 C CA  . LEU C 3  337 ? 25.465  -26.631 8.638   1.00 95.99 337 C 1 
ATOM   10439 C C   . LEU C 3  337 ? 24.992  -27.473 7.442   1.00 95.79 337 C 1 
ATOM   10440 O O   . LEU C 3  337 ? 24.474  -26.923 6.474   1.00 94.61 337 C 1 
ATOM   10441 C CB  . LEU C 3  337 ? 26.983  -26.384 8.556   1.00 95.77 337 C 1 
ATOM   10442 C CG  . LEU C 3  337 ? 27.511  -25.281 9.496   1.00 94.31 337 C 1 
ATOM   10443 C CD1 . LEU C 3  337 ? 29.031  -25.203 9.388   1.00 90.37 337 C 1 
ATOM   10444 C CD2 . LEU C 3  337 ? 26.939  -23.907 9.156   1.00 89.76 337 C 1 
ATOM   10445 N N   . TRP C 3  338 ? 25.088  -28.796 7.523   1.00 94.55 338 C 1 
ATOM   10446 C CA  . TRP C 3  338 ? 24.550  -29.679 6.481   1.00 94.00 338 C 1 
ATOM   10447 C C   . TRP C 3  338 ? 23.051  -29.462 6.239   1.00 93.91 338 C 1 
ATOM   10448 O O   . TRP C 3  338 ? 22.603  -29.490 5.094   1.00 91.85 338 C 1 
ATOM   10449 C CB  . TRP C 3  338 ? 24.825  -31.142 6.845   1.00 92.60 338 C 1 
ATOM   10450 C CG  . TRP C 3  338 ? 24.425  -32.098 5.763   1.00 89.44 338 C 1 
ATOM   10451 C CD1 . TRP C 3  338 ? 23.313  -32.862 5.750   1.00 81.15 338 C 1 
ATOM   10452 C CD2 . TRP C 3  338 ? 25.098  -32.338 4.485   1.00 84.00 338 C 1 
ATOM   10453 N NE1 . TRP C 3  338 ? 23.255  -33.572 4.551   1.00 78.55 338 C 1 
ATOM   10454 C CE2 . TRP C 3  338 ? 24.319  -33.272 3.746   1.00 81.45 338 C 1 
ATOM   10455 C CE3 . TRP C 3  338 ? 26.277  -31.849 3.886   1.00 77.63 338 C 1 
ATOM   10456 C CZ2 . TRP C 3  338 ? 24.694  -33.695 2.450   1.00 79.26 338 C 1 
ATOM   10457 C CZ3 . TRP C 3  338 ? 26.653  -32.271 2.602   1.00 75.01 338 C 1 
ATOM   10458 C CH2 . TRP C 3  338 ? 25.868  -33.180 1.889   1.00 75.93 338 C 1 
ATOM   10459 N N   . GLY C 3  339 ? 22.284  -29.219 7.299   1.00 93.81 339 C 1 
ATOM   10460 C CA  . GLY C 3  339 ? 20.851  -28.934 7.205   1.00 93.43 339 C 1 
ATOM   10461 C C   . GLY C 3  339 ? 20.509  -27.619 6.491   1.00 94.06 339 C 1 
ATOM   10462 O O   . GLY C 3  339 ? 19.380  -27.461 6.022   1.00 92.08 339 C 1 
ATOM   10463 N N   . ILE C 3  340 ? 21.471  -26.709 6.365   1.00 95.18 340 C 1 
ATOM   10464 C CA  . ILE C 3  340 ? 21.277  -25.372 5.777   1.00 95.47 340 C 1 
ATOM   10465 C C   . ILE C 3  340 ? 22.104  -25.120 4.508   1.00 95.72 340 C 1 
ATOM   10466 O O   . ILE C 3  340 ? 22.234  -23.979 4.078   1.00 94.58 340 C 1 
ATOM   10467 C CB  . ILE C 3  340 ? 21.468  -24.263 6.836   1.00 94.79 340 C 1 
ATOM   10468 C CG1 . ILE C 3  340 ? 22.899  -24.244 7.412   1.00 91.68 340 C 1 
ATOM   10469 C CG2 . ILE C 3  340 ? 20.424  -24.418 7.963   1.00 89.15 340 C 1 
ATOM   10470 C CD1 . ILE C 3  340 ? 23.231  -22.963 8.188   1.00 90.01 340 C 1 
ATOM   10471 N N   . VAL C 3  341 ? 22.646  -26.156 3.867   1.00 94.64 341 C 1 
ATOM   10472 C CA  . VAL C 3  341 ? 23.452  -26.000 2.640   1.00 94.64 341 C 1 
ATOM   10473 C C   . VAL C 3  341 ? 22.676  -25.285 1.529   1.00 95.06 341 C 1 
ATOM   10474 O O   . VAL C 3  341 ? 23.238  -24.437 0.839   1.00 93.96 341 C 1 
ATOM   10475 C CB  . VAL C 3  341 ? 23.974  -27.368 2.149   1.00 93.42 341 C 1 
ATOM   10476 C CG1 . VAL C 3  341 ? 24.647  -27.295 0.773   1.00 85.64 341 C 1 
ATOM   10477 C CG2 . VAL C 3  341 ? 25.014  -27.934 3.113   1.00 85.63 341 C 1 
ATOM   10478 N N   . THR C 3  342 ? 21.392  -25.586 1.356   1.00 93.87 342 C 1 
ATOM   10479 C CA  . THR C 3  342 ? 20.565  -24.948 0.315   1.00 93.74 342 C 1 
ATOM   10480 C C   . THR C 3  342 ? 20.359  -23.440 0.554   1.00 94.20 342 C 1 
ATOM   10481 O O   . THR C 3  342 ? 20.589  -22.669 -0.378  1.00 93.01 342 C 1 
ATOM   10482 C CB  . THR C 3  342 ? 19.226  -25.676 0.121   1.00 92.61 342 C 1 
ATOM   10483 O OG1 . THR C 3  342 ? 19.465  -27.043 -0.127  1.00 83.49 342 C 1 
ATOM   10484 C CG2 . THR C 3  342 ? 18.429  -25.131 -1.062  1.00 81.04 342 C 1 
ATOM   10485 N N   . PRO C 3  343 ? 19.999  -22.979 1.764   1.00 95.43 343 C 1 
ATOM   10486 C CA  . PRO C 3  343 ? 20.004  -21.552 2.085   1.00 95.45 343 C 1 
ATOM   10487 C C   . PRO C 3  343 ? 21.370  -20.882 1.896   1.00 95.43 343 C 1 
ATOM   10488 O O   . PRO C 3  343 ? 21.430  -19.807 1.305   1.00 94.02 343 C 1 
ATOM   10489 C CB  . PRO C 3  343 ? 19.536  -21.452 3.536   1.00 94.40 343 C 1 
ATOM   10490 C CG  . PRO C 3  343 ? 18.712  -22.704 3.739   1.00 91.78 343 C 1 
ATOM   10491 C CD  . PRO C 3  343 ? 19.367  -23.730 2.834   1.00 94.55 343 C 1 
ATOM   10492 N N   . LEU C 3  344 ? 22.470  -21.515 2.309   1.00 95.77 344 C 1 
ATOM   10493 C CA  . LEU C 3  344 ? 23.821  -20.963 2.128   1.00 95.75 344 C 1 
ATOM   10494 C C   . LEU C 3  344 ? 24.166  -20.778 0.638   1.00 95.48 344 C 1 
ATOM   10495 O O   . LEU C 3  344 ? 24.647  -19.721 0.232   1.00 94.32 344 C 1 
ATOM   10496 C CB  . LEU C 3  344 ? 24.861  -21.865 2.820   1.00 95.70 344 C 1 
ATOM   10497 C CG  . LEU C 3  344 ? 24.770  -21.942 4.359   1.00 94.98 344 C 1 
ATOM   10498 C CD1 . LEU C 3  344 ? 25.823  -22.914 4.888   1.00 91.86 344 C 1 
ATOM   10499 C CD2 . LEU C 3  344 ? 24.969  -20.597 5.042   1.00 91.58 344 C 1 
ATOM   10500 N N   . ALA C 3  345 ? 23.857  -21.771 -0.198  1.00 94.48 345 C 1 
ATOM   10501 C CA  . ALA C 3  345 ? 24.032  -21.648 -1.643  1.00 94.29 345 C 1 
ATOM   10502 C C   . ALA C 3  345 ? 23.104  -20.583 -2.263  1.00 94.23 345 C 1 
ATOM   10503 O O   . ALA C 3  345 ? 23.483  -19.905 -3.215  1.00 92.64 345 C 1 
ATOM   10504 C CB  . ALA C 3  345 ? 23.804  -23.023 -2.273  1.00 93.66 345 C 1 
ATOM   10505 N N   . THR C 3  346 ? 21.910  -20.400 -1.702  1.00 94.33 346 C 1 
ATOM   10506 C CA  . THR C 3  346 ? 20.989  -19.332 -2.120  1.00 93.84 346 C 1 
ATOM   10507 C C   . THR C 3  346 ? 21.542  -17.950 -1.768  1.00 93.56 346 C 1 
ATOM   10508 O O   . THR C 3  346 ? 21.502  -17.056 -2.607  1.00 92.37 346 C 1 
ATOM   10509 C CB  . THR C 3  346 ? 19.594  -19.520 -1.506  1.00 93.63 346 C 1 
ATOM   10510 O OG1 . THR C 3  346 ? 19.110  -20.812 -1.799  1.00 86.24 346 C 1 
ATOM   10511 C CG2 . THR C 3  346 ? 18.577  -18.529 -2.064  1.00 85.75 346 C 1 
ATOM   10512 N N   . ALA C 3  347 ? 22.127  -17.795 -0.582  1.00 94.12 347 C 1 
ATOM   10513 C CA  . ALA C 3  347 ? 22.810  -16.570 -0.177  1.00 93.71 347 C 1 
ATOM   10514 C C   . ALA C 3  347 ? 23.978  -16.236 -1.118  1.00 93.41 347 C 1 
ATOM   10515 O O   . ALA C 3  347 ? 24.106  -15.103 -1.576  1.00 91.78 347 C 1 
ATOM   10516 C CB  . ALA C 3  347 ? 23.286  -16.736 1.272   1.00 93.57 347 C 1 
ATOM   10517 N N   . PHE C 3  348 ? 24.768  -17.243 -1.497  1.00 93.48 348 C 1 
ATOM   10518 C CA  . PHE C 3  348 ? 25.830  -17.082 -2.491  1.00 92.81 348 C 1 
ATOM   10519 C C   . PHE C 3  348 ? 25.284  -16.683 -3.872  1.00 92.41 348 C 1 
ATOM   10520 O O   . PHE C 3  348 ? 25.855  -15.816 -4.538  1.00 90.58 348 C 1 
ATOM   10521 C CB  . PHE C 3  348 ? 26.645  -18.382 -2.576  1.00 91.85 348 C 1 
ATOM   10522 C CG  . PHE C 3  348 ? 27.845  -18.256 -3.487  1.00 90.40 348 C 1 
ATOM   10523 C CD1 . PHE C 3  348 ? 27.783  -18.703 -4.822  1.00 85.70 348 C 1 
ATOM   10524 C CD2 . PHE C 3  348 ? 29.025  -17.652 -3.017  1.00 84.90 348 C 1 
ATOM   10525 C CE1 . PHE C 3  348 ? 28.890  -18.551 -5.672  1.00 83.68 348 C 1 
ATOM   10526 C CE2 . PHE C 3  348 ? 30.133  -17.498 -3.864  1.00 82.61 348 C 1 
ATOM   10527 C CZ  . PHE C 3  348 ? 30.062  -17.948 -5.191  1.00 85.70 348 C 1 
ATOM   10528 N N   . GLY C 3  349 ? 24.182  -17.281 -4.303  1.00 91.68 349 C 1 
ATOM   10529 C CA  . GLY C 3  349 ? 23.556  -16.966 -5.588  1.00 90.52 349 C 1 
ATOM   10530 C C   . GLY C 3  349 ? 22.917  -15.577 -5.646  1.00 90.98 349 C 1 
ATOM   10531 O O   . GLY C 3  349 ? 23.071  -14.868 -6.645  1.00 88.68 349 C 1 
ATOM   10532 N N   . THR C 3  350 ? 22.228  -15.183 -4.583  1.00 91.41 350 C 1 
ATOM   10533 C CA  . THR C 3  350 ? 21.407  -13.959 -4.554  1.00 89.94 350 C 1 
ATOM   10534 C C   . THR C 3  350 ? 22.131  -12.720 -4.021  1.00 89.14 350 C 1 
ATOM   10535 O O   . THR C 3  350 ? 21.686  -11.614 -4.308  1.00 86.41 350 C 1 
ATOM   10536 C CB  . THR C 3  350 ? 20.136  -14.162 -3.720  1.00 89.27 350 C 1 
ATOM   10537 O OG1 . THR C 3  350 ? 20.453  -14.477 -2.384  1.00 84.77 350 C 1 
ATOM   10538 C CG2 . THR C 3  350 ? 19.233  -15.267 -4.266  1.00 84.32 350 C 1 
ATOM   10539 N N   . SER C 3  351 ? 23.201  -12.898 -3.236  1.00 89.38 351 C 1 
ATOM   10540 C CA  . SER C 3  351 ? 23.849  -11.837 -2.442  1.00 88.61 351 C 1 
ATOM   10541 C C   . SER C 3  351 ? 22.855  -11.002 -1.616  1.00 88.23 351 C 1 
ATOM   10542 O O   . SER C 3  351 ? 22.938  -9.781  -1.556  1.00 83.79 351 C 1 
ATOM   10543 C CB  . SER C 3  351 ? 24.817  -10.995 -3.292  1.00 86.60 351 C 1 
ATOM   10544 O OG  . SER C 3  351 ? 24.157  -10.128 -4.185  1.00 77.84 351 C 1 
ATOM   10545 N N   . SER C 3  352 ? 21.851  -11.664 -1.017  1.00 88.22 352 C 1 
ATOM   10546 C CA  . SER C 3  352 ? 20.801  -10.999 -0.242  1.00 88.19 352 C 1 
ATOM   10547 C C   . SER C 3  352 ? 20.371  -11.846 0.956   1.00 88.82 352 C 1 
ATOM   10548 O O   . SER C 3  352 ? 19.734  -12.889 0.791   1.00 87.93 352 C 1 
ATOM   10549 C CB  . SER C 3  352 ? 19.607  -10.699 -1.154  1.00 87.31 352 C 1 
ATOM   10550 O OG  . SER C 3  352 ? 18.552  -10.100 -0.427  1.00 82.77 352 C 1 
ATOM   10551 N N   . SER C 3  353 ? 20.658  -11.367 2.170   1.00 89.35 353 C 1 
ATOM   10552 C CA  . SER C 3  353 ? 20.248  -12.028 3.416   1.00 89.84 353 C 1 
ATOM   10553 C C   . SER C 3  353 ? 18.725  -12.128 3.534   1.00 90.87 353 C 1 
ATOM   10554 O O   . SER C 3  353 ? 18.193  -13.188 3.852   1.00 89.87 353 C 1 
ATOM   10555 C CB  . SER C 3  353 ? 20.800  -11.267 4.630   1.00 88.70 353 C 1 
ATOM   10556 O OG  . SER C 3  353 ? 22.201  -11.102 4.519   1.00 79.88 353 C 1 
ATOM   10557 N N   . SER C 3  354 ? 18.006  -11.054 3.207   1.00 89.91 354 C 1 
ATOM   10558 C CA  . SER C 3  354 ? 16.543  -11.026 3.283   1.00 89.85 354 C 1 
ATOM   10559 C C   . SER C 3  354 ? 15.874  -11.966 2.273   1.00 91.05 354 C 1 
ATOM   10560 O O   . SER C 3  354 ? 14.921  -12.654 2.622   1.00 89.79 354 C 1 
ATOM   10561 C CB  . SER C 3  354 ? 16.031  -9.590  3.117   1.00 88.23 354 C 1 
ATOM   10562 O OG  . SER C 3  354 ? 16.450  -9.032  1.892   1.00 79.13 354 C 1 
ATOM   10563 N N   . ALA C 3  355 ? 16.403  -12.075 1.051   1.00 90.89 355 C 1 
ATOM   10564 C CA  . ALA C 3  355 ? 15.895  -13.029 0.062   1.00 90.88 355 C 1 
ATOM   10565 C C   . ALA C 3  355 ? 16.176  -14.493 0.449   1.00 92.05 355 C 1 
ATOM   10566 O O   . ALA C 3  355 ? 15.434  -15.389 0.056   1.00 91.15 355 C 1 
ATOM   10567 C CB  . ALA C 3  355 ? 16.487  -12.690 -1.309  1.00 90.42 355 C 1 
ATOM   10568 N N   . THR C 3  356 ? 17.217  -14.743 1.238   1.00 93.11 356 C 1 
ATOM   10569 C CA  . THR C 3  356 ? 17.556  -16.086 1.734   1.00 93.71 356 C 1 
ATOM   10570 C C   . THR C 3  356 ? 16.700  -16.507 2.934   1.00 94.20 356 C 1 
ATOM   10571 O O   . THR C 3  356 ? 16.442  -17.697 3.117   1.00 92.74 356 C 1 
ATOM   10572 C CB  . THR C 3  356 ? 19.050  -16.157 2.080   1.00 93.22 356 C 1 
ATOM   10573 O OG1 . THR C 3  356 ? 19.812  -15.778 0.952   1.00 83.48 356 C 1 
ATOM   10574 C CG2 . THR C 3  356 ? 19.501  -17.564 2.456   1.00 83.26 356 C 1 
ATOM   10575 N N   . LEU C 3  357 ? 16.209  -15.549 3.711   1.00 93.76 357 C 1 
ATOM   10576 C CA  . LEU C 3  357 ? 15.440  -15.767 4.940   1.00 93.91 357 C 1 
ATOM   10577 C C   . LEU C 3  357 ? 14.294  -16.792 4.816   1.00 94.52 357 C 1 
ATOM   10578 O O   . LEU C 3  357 ? 14.192  -17.650 5.692   1.00 93.99 357 C 1 
ATOM   10579 C CB  . LEU C 3  357 ? 14.946  -14.398 5.446   1.00 93.23 357 C 1 
ATOM   10580 C CG  . LEU C 3  357 ? 14.075  -14.447 6.716   1.00 91.90 357 C 1 
ATOM   10581 C CD1 . LEU C 3  357 ? 14.833  -15.006 7.911   1.00 87.21 357 C 1 
ATOM   10582 C CD2 . LEU C 3  357 ? 13.589  -13.040 7.055   1.00 87.48 357 C 1 
ATOM   10583 N N   . PRO C 3  358 ? 13.448  -16.792 3.769   1.00 94.21 358 C 1 
ATOM   10584 C CA  . PRO C 3  358 ? 12.376  -17.787 3.640   1.00 93.56 358 C 1 
ATOM   10585 C C   . PRO C 3  358 ? 12.884  -19.233 3.609   1.00 94.24 358 C 1 
ATOM   10586 O O   . PRO C 3  358 ? 12.340  -20.108 4.281   1.00 93.38 358 C 1 
ATOM   10587 C CB  . PRO C 3  358 ? 11.641  -17.430 2.340   1.00 92.24 358 C 1 
ATOM   10588 C CG  . PRO C 3  358 ? 11.942  -15.956 2.127   1.00 91.24 358 C 1 
ATOM   10589 C CD  . PRO C 3  358 ? 13.348  -15.811 2.697   1.00 93.10 358 C 1 
ATOM   10590 N N   . LEU C 3  359 ? 13.949  -19.488 2.844   1.00 94.70 359 C 1 
ATOM   10591 C CA  . LEU C 3  359 ? 14.546  -20.820 2.729   1.00 94.64 359 C 1 
ATOM   10592 C C   . LEU C 3  359 ? 15.288  -21.208 4.012   1.00 94.81 359 C 1 
ATOM   10593 O O   . LEU C 3  359 ? 15.188  -22.352 4.455   1.00 93.72 359 C 1 
ATOM   10594 C CB  . LEU C 3  359 ? 15.490  -20.874 1.516   1.00 94.12 359 C 1 
ATOM   10595 C CG  . LEU C 3  359 ? 14.868  -20.508 0.154   1.00 91.85 359 C 1 
ATOM   10596 C CD1 . LEU C 3  359 ? 15.901  -20.736 -0.944  1.00 86.44 359 C 1 
ATOM   10597 C CD2 . LEU C 3  359 ? 13.637  -21.335 -0.184  1.00 86.60 359 C 1 
ATOM   10598 N N   . MET C 3  360 ? 15.985  -20.256 4.628   1.00 95.47 360 C 1 
ATOM   10599 C CA  . MET C 3  360 ? 16.690  -20.465 5.894   1.00 95.74 360 C 1 
ATOM   10600 C C   . MET C 3  360 ? 15.722  -20.862 7.006   1.00 95.74 360 C 1 
ATOM   10601 O O   . MET C 3  360 ? 15.933  -21.877 7.661   1.00 94.63 360 C 1 
ATOM   10602 C CB  . MET C 3  360 ? 17.480  -19.202 6.268   1.00 95.33 360 C 1 
ATOM   10603 C CG  . MET C 3  360 ? 18.342  -19.412 7.516   1.00 91.79 360 C 1 
ATOM   10604 S SD  . MET C 3  360 ? 19.587  -20.718 7.362   1.00 91.54 360 C 1 
ATOM   10605 C CE  . MET C 3  360 ? 20.904  -19.800 6.531   1.00 83.05 360 C 1 
ATOM   10606 N N   . MET C 3  361 ? 14.634  -20.126 7.177   1.00 95.52 361 C 1 
ATOM   10607 C CA  . MET C 3  361 ? 13.615  -20.414 8.187   1.00 95.27 361 C 1 
ATOM   10608 C C   . MET C 3  361 ? 13.068  -21.837 8.053   1.00 95.02 361 C 1 
ATOM   10609 O O   . MET C 3  361 ? 13.033  -22.581 9.030   1.00 93.45 361 C 1 
ATOM   10610 C CB  . MET C 3  361 ? 12.504  -19.364 8.075   1.00 94.58 361 C 1 
ATOM   10611 C CG  . MET C 3  361 ? 11.491  -19.452 9.219   1.00 89.16 361 C 1 
ATOM   10612 S SD  . MET C 3  361 ? 10.216  -18.152 9.181   1.00 87.64 361 C 1 
ATOM   10613 C CE  . MET C 3  361 ? 11.221  -16.682 9.482   1.00 79.05 361 C 1 
ATOM   10614 N N   . LYS C 3  362 ? 12.721  -22.250 6.836   1.00 95.15 362 C 1 
ATOM   10615 C CA  . LYS C 3  362 ? 12.215  -23.602 6.593   1.00 94.34 362 C 1 
ATOM   10616 C C   . LYS C 3  362 ? 13.256  -24.691 6.883   1.00 94.28 362 C 1 
ATOM   10617 O O   . LYS C 3  362 ? 12.929  -25.688 7.521   1.00 92.83 362 C 1 
ATOM   10618 C CB  . LYS C 3  362 ? 11.675  -23.693 5.164   1.00 93.42 362 C 1 
ATOM   10619 C CG  . LYS C 3  362 ? 10.988  -25.044 4.936   1.00 88.32 362 C 1 
ATOM   10620 C CD  . LYS C 3  362 ? 10.142  -25.048 3.664   1.00 83.24 362 C 1 
ATOM   10621 C CE  . LYS C 3  362 ? 9.497   -26.417 3.455   1.00 78.14 362 C 1 
ATOM   10622 N NZ  . LYS C 3  362 ? 8.558   -26.787 4.538   1.00 70.34 362 C 1 
ATOM   10623 N N   . CYS C 3  363 ? 14.507  -24.514 6.459   1.00 95.04 363 C 1 
ATOM   10624 C CA  . CYS C 3  363 ? 15.559  -25.501 6.708   1.00 94.87 363 C 1 
ATOM   10625 C C   . CYS C 3  363 ? 15.929  -25.615 8.194   1.00 94.71 363 C 1 
ATOM   10626 O O   . CYS C 3  363 ? 16.119  -26.719 8.689   1.00 93.15 363 C 1 
ATOM   10627 C CB  . CYS C 3  363 ? 16.790  -25.171 5.864   1.00 94.39 363 C 1 
ATOM   10628 S SG  . CYS C 3  363 ? 16.479  -25.571 4.118   1.00 90.39 363 C 1 
ATOM   10629 N N   . VAL C 3  364 ? 16.005  -24.496 8.905   1.00 95.81 364 C 1 
ATOM   10630 C CA  . VAL C 3  364 ? 16.307  -24.487 10.345  1.00 95.58 364 C 1 
ATOM   10631 C C   . VAL C 3  364 ? 15.186  -25.154 11.151  1.00 95.20 364 C 1 
ATOM   10632 O O   . VAL C 3  364 ? 15.467  -25.931 12.061  1.00 92.48 364 C 1 
ATOM   10633 C CB  . VAL C 3  364 ? 16.583  -23.045 10.815  1.00 94.21 364 C 1 
ATOM   10634 C CG1 . VAL C 3  364 ? 16.683  -22.927 12.332  1.00 86.04 364 C 1 
ATOM   10635 C CG2 . VAL C 3  364 ? 17.918  -22.538 10.255  1.00 85.60 364 C 1 
ATOM   10636 N N   . GLU C 3  365 ? 13.925  -24.918 10.793  1.00 95.20 365 C 1 
ATOM   10637 C CA  . GLU C 3  365 ? 12.776  -25.563 11.439  1.00 94.81 365 C 1 
ATOM   10638 C C   . GLU C 3  365 ? 12.713  -27.073 11.147  1.00 94.50 365 C 1 
ATOM   10639 O O   . GLU C 3  365 ? 12.578  -27.874 12.069  1.00 92.02 365 C 1 
ATOM   10640 C CB  . GLU C 3  365 ? 11.462  -24.878 11.013  1.00 93.65 365 C 1 
ATOM   10641 C CG  . GLU C 3  365 ? 11.273  -23.483 11.637  1.00 90.52 365 C 1 
ATOM   10642 C CD  . GLU C 3  365 ? 9.968   -22.764 11.231  1.00 91.03 365 C 1 
ATOM   10643 O OE1 . GLU C 3  365 ? 9.774   -21.597 11.646  1.00 84.37 365 C 1 
ATOM   10644 O OE2 . GLU C 3  365 ? 9.098   -23.350 10.547  1.00 86.44 365 C 1 
ATOM   10645 N N   . GLU C 3  366 ? 12.827  -27.482 9.880   1.00 93.71 366 C 1 
ATOM   10646 C CA  . GLU C 3  366 ? 12.600  -28.877 9.478   1.00 92.87 366 C 1 
ATOM   10647 C C   . GLU C 3  366 ? 13.845  -29.767 9.615   1.00 92.88 366 C 1 
ATOM   10648 O O   . GLU C 3  366 ? 13.737  -30.903 10.072  1.00 89.01 366 C 1 
ATOM   10649 C CB  . GLU C 3  366 ? 12.059  -28.939 8.041   1.00 91.07 366 C 1 
ATOM   10650 C CG  . GLU C 3  366 ? 10.641  -28.361 7.919   1.00 83.26 366 C 1 
ATOM   10651 C CD  . GLU C 3  366 ? 10.047  -28.436 6.503   1.00 78.69 366 C 1 
ATOM   10652 O OE1 . GLU C 3  366 ? 8.832   -28.180 6.351   1.00 71.24 366 C 1 
ATOM   10653 O OE2 . GLU C 3  366 ? 10.774  -28.675 5.511   1.00 73.01 366 C 1 
ATOM   10654 N N   . ASN C 3  367 ? 15.019  -29.279 9.229   1.00 93.41 367 C 1 
ATOM   10655 C CA  . ASN C 3  367 ? 16.235  -30.095 9.197   1.00 92.79 367 C 1 
ATOM   10656 C C   . ASN C 3  367 ? 17.001  -30.070 10.523  1.00 92.99 367 C 1 
ATOM   10657 O O   . ASN C 3  367 ? 17.618  -31.069 10.896  1.00 88.61 367 C 1 
ATOM   10658 C CB  . ASN C 3  367 ? 17.145  -29.643 8.045   1.00 91.13 367 C 1 
ATOM   10659 C CG  . ASN C 3  367 ? 16.503  -29.765 6.673   1.00 89.80 367 C 1 
ATOM   10660 O OD1 . ASN C 3  367 ? 15.576  -30.513 6.435   1.00 80.56 367 C 1 
ATOM   10661 N ND2 . ASN C 3  367 ? 17.022  -29.031 5.711   1.00 80.25 367 C 1 
ATOM   10662 N N   . ASN C 3  368 ? 16.977  -28.949 11.234  1.00 94.13 368 C 1 
ATOM   10663 C CA  . ASN C 3  368 ? 17.751  -28.756 12.463  1.00 94.18 368 C 1 
ATOM   10664 C C   . ASN C 3  368 ? 16.889  -28.789 13.736  1.00 93.96 368 C 1 
ATOM   10665 O O   . ASN C 3  368 ? 17.439  -28.833 14.835  1.00 88.24 368 C 1 
ATOM   10666 C CB  . ASN C 3  368 ? 18.582  -27.471 12.339  1.00 92.81 368 C 1 
ATOM   10667 C CG  . ASN C 3  368 ? 19.601  -27.520 11.205  1.00 92.60 368 C 1 
ATOM   10668 O OD1 . ASN C 3  368 ? 20.003  -28.559 10.719  1.00 81.43 368 C 1 
ATOM   10669 N ND2 . ASN C 3  368 ? 20.081  -26.372 10.775  1.00 81.10 368 C 1 
ATOM   10670 N N   . GLY C 3  369 ? 15.565  -28.815 13.605  1.00 91.87 369 C 1 
ATOM   10671 C CA  . GLY C 3  369 ? 14.629  -28.966 14.722  1.00 91.85 369 C 1 
ATOM   10672 C C   . GLY C 3  369 ? 14.554  -27.763 15.668  1.00 92.83 369 C 1 
ATOM   10673 O O   . GLY C 3  369 ? 14.245  -27.937 16.846  1.00 87.90 369 C 1 
ATOM   10674 N N   . VAL C 3  370 ? 14.852  -26.565 15.181  1.00 94.16 370 C 1 
ATOM   10675 C CA  . VAL C 3  370 ? 14.679  -25.334 15.966  1.00 94.63 370 C 1 
ATOM   10676 C C   . VAL C 3  370 ? 13.192  -25.004 16.062  1.00 94.54 370 C 1 
ATOM   10677 O O   . VAL C 3  370 ? 12.475  -25.023 15.060  1.00 92.57 370 C 1 
ATOM   10678 C CB  . VAL C 3  370 ? 15.486  -24.165 15.378  1.00 93.91 370 C 1 
ATOM   10679 C CG1 . VAL C 3  370 ? 15.310  -22.883 16.201  1.00 88.86 370 C 1 
ATOM   10680 C CG2 . VAL C 3  370 ? 16.986  -24.485 15.361  1.00 88.94 370 C 1 
ATOM   10681 N N   . ALA C 3  371 ? 12.719  -24.688 17.275  1.00 93.64 371 C 1 
ATOM   10682 C CA  . ALA C 3  371 ? 11.315  -24.391 17.518  1.00 93.34 371 C 1 
ATOM   10683 C C   . ALA C 3  371 ? 10.858  -23.136 16.760  1.00 93.55 371 C 1 
ATOM   10684 O O   . ALA C 3  371 ? 11.551  -22.116 16.737  1.00 91.23 371 C 1 
ATOM   10685 C CB  . ALA C 3  371 ? 11.084  -24.259 19.025  1.00 91.62 371 C 1 
ATOM   10686 N N   . LYS C 3  372 ? 9.644   -23.189 16.203  1.00 92.63 372 C 1 
ATOM   10687 C CA  . LYS C 3  372 ? 9.057   -22.113 15.387  1.00 92.46 372 C 1 
ATOM   10688 C C   . LYS C 3  372 ? 9.047   -20.744 16.086  1.00 92.54 372 C 1 
ATOM   10689 O O   . LYS C 3  372 ? 9.291   -19.734 15.445  1.00 89.45 372 C 1 
ATOM   10690 C CB  . LYS C 3  372 ? 7.623   -22.490 14.978  1.00 90.74 372 C 1 
ATOM   10691 C CG  . LYS C 3  372 ? 7.547   -23.670 13.990  1.00 87.48 372 C 1 
ATOM   10692 C CD  . LYS C 3  372 ? 6.097   -23.924 13.540  1.00 85.20 372 C 1 
ATOM   10693 C CE  . LYS C 3  372 ? 6.022   -25.033 12.482  1.00 78.63 372 C 1 
ATOM   10694 N NZ  . LYS C 3  372 ? 4.644   -25.207 11.950  1.00 72.17 372 C 1 
ATOM   10695 N N   . HIS C 3  373 ? 8.787   -20.696 17.391  1.00 92.11 373 C 1 
ATOM   10696 C CA  . HIS C 3  373 ? 8.764   -19.431 18.131  1.00 90.93 373 C 1 
ATOM   10697 C C   . HIS C 3  373 ? 10.153  -18.783 18.265  1.00 91.92 373 C 1 
ATOM   10698 O O   . HIS C 3  373 ? 10.242  -17.570 18.420  1.00 89.79 373 C 1 
ATOM   10699 C CB  . HIS C 3  373 ? 8.103   -19.644 19.502  1.00 88.88 373 C 1 
ATOM   10700 C CG  . HIS C 3  373 ? 8.883   -20.538 20.431  1.00 84.23 373 C 1 
ATOM   10701 N ND1 . HIS C 3  373 ? 8.784   -21.909 20.534  1.00 72.67 373 C 1 
ATOM   10702 C CD2 . HIS C 3  373 ? 9.814   -20.129 21.357  1.00 72.18 373 C 1 
ATOM   10703 C CE1 . HIS C 3  373 ? 9.627   -22.317 21.499  1.00 71.13 373 C 1 
ATOM   10704 N NE2 . HIS C 3  373 ? 10.271  -21.270 22.013  1.00 72.24 373 C 1 
ATOM   10705 N N   . ILE C 3  374 ? 11.227  -19.573 18.174  1.00 93.14 374 C 1 
ATOM   10706 C CA  . ILE C 3  374 ? 12.609  -19.080 18.193  1.00 93.56 374 C 1 
ATOM   10707 C C   . ILE C 3  374 ? 13.055  -18.683 16.783  1.00 93.95 374 C 1 
ATOM   10708 O O   . ILE C 3  374 ? 13.484  -17.551 16.583  1.00 92.50 374 C 1 
ATOM   10709 C CB  . ILE C 3  374 ? 13.560  -20.117 18.837  1.00 92.64 374 C 1 
ATOM   10710 C CG1 . ILE C 3  374 ? 13.141  -20.352 20.305  1.00 88.59 374 C 1 
ATOM   10711 C CG2 . ILE C 3  374 ? 15.028  -19.650 18.747  1.00 87.69 374 C 1 
ATOM   10712 C CD1 . ILE C 3  374 ? 13.992  -21.375 21.048  1.00 79.45 374 C 1 
ATOM   10713 N N   . SER C 3  375 ? 12.915  -19.580 15.800  1.00 93.87 375 C 1 
ATOM   10714 C CA  . SER C 3  375 ? 13.329  -19.311 14.419  1.00 94.13 375 C 1 
ATOM   10715 C C   . SER C 3  375 ? 12.622  -18.084 13.838  1.00 94.36 375 C 1 
ATOM   10716 O O   . SER C 3  375 ? 13.270  -17.200 13.281  1.00 92.77 375 C 1 
ATOM   10717 C CB  . SER C 3  375 ? 13.080  -20.539 13.529  1.00 93.32 375 C 1 
ATOM   10718 O OG  . SER C 3  375 ? 11.700  -20.819 13.433  1.00 83.64 375 C 1 
ATOM   10719 N N   . ARG C 3  376 ? 11.314  -17.980 14.045  1.00 93.48 376 C 1 
ATOM   10720 C CA  . ARG C 3  376 ? 10.476  -16.893 13.507  1.00 93.50 376 C 1 
ATOM   10721 C C   . ARG C 3  376 ? 10.689  -15.540 14.191  1.00 93.96 376 C 1 
ATOM   10722 O O   . ARG C 3  376 ? 10.257  -14.531 13.650  1.00 91.70 376 C 1 
ATOM   10723 C CB  . ARG C 3  376 ? 9.001   -17.298 13.558  1.00 92.64 376 C 1 
ATOM   10724 C CG  . ARG C 3  376 ? 8.733   -18.501 12.646  1.00 90.72 376 C 1 
ATOM   10725 C CD  . ARG C 3  376 ? 7.278   -18.953 12.714  1.00 86.46 376 C 1 
ATOM   10726 N NE  . ARG C 3  376 ? 7.107   -20.162 11.894  1.00 85.24 376 C 1 
ATOM   10727 C CZ  . ARG C 3  376 ? 5.987   -20.730 11.503  1.00 82.12 376 C 1 
ATOM   10728 N NH1 . ARG C 3  376 ? 4.812   -20.276 11.827  1.00 75.04 376 C 1 
ATOM   10729 N NH2 . ARG C 3  376 ? 6.049   -21.790 10.759  1.00 77.64 376 C 1 
ATOM   10730 N N   . PHE C 3  377 ? 11.338  -15.519 15.346  1.00 93.16 377 C 1 
ATOM   10731 C CA  . PHE C 3  377 ? 11.712  -14.283 16.031  1.00 93.24 377 C 1 
ATOM   10732 C C   . PHE C 3  377 ? 13.174  -13.894 15.757  1.00 93.94 377 C 1 
ATOM   10733 O O   . PHE C 3  377 ? 13.456  -12.744 15.439  1.00 92.94 377 C 1 
ATOM   10734 C CB  . PHE C 3  377 ? 11.426  -14.444 17.531  1.00 92.48 377 C 1 
ATOM   10735 C CG  . PHE C 3  377 ? 11.697  -13.191 18.334  1.00 91.74 377 C 1 
ATOM   10736 C CD1 . PHE C 3  377 ? 12.770  -13.146 19.243  1.00 86.77 377 C 1 
ATOM   10737 C CD2 . PHE C 3  377 ? 10.895  -12.052 18.153  1.00 86.48 377 C 1 
ATOM   10738 C CE1 . PHE C 3  377 ? 13.037  -11.973 19.964  1.00 84.70 377 C 1 
ATOM   10739 C CE2 . PHE C 3  377 ? 11.162  -10.873 18.870  1.00 84.37 377 C 1 
ATOM   10740 C CZ  . PHE C 3  377 ? 12.235  -10.834 19.774  1.00 86.66 377 C 1 
ATOM   10741 N N   . ILE C 3  378 ? 14.090  -14.856 15.841  1.00 94.75 378 C 1 
ATOM   10742 C CA  . ILE C 3  378 ? 15.533  -14.590 15.754  1.00 94.68 378 C 1 
ATOM   10743 C C   . ILE C 3  378 ? 16.007  -14.383 14.312  1.00 94.75 378 C 1 
ATOM   10744 O O   . ILE C 3  378 ? 16.715  -13.417 14.047  1.00 93.56 378 C 1 
ATOM   10745 C CB  . ILE C 3  378 ? 16.328  -15.700 16.473  1.00 93.78 378 C 1 
ATOM   10746 C CG1 . ILE C 3  378 ? 15.948  -15.807 17.970  1.00 89.69 378 C 1 
ATOM   10747 C CG2 . ILE C 3  378 ? 17.846  -15.500 16.333  1.00 90.10 378 C 1 
ATOM   10748 C CD1 . ILE C 3  378 ? 16.118  -14.517 18.789  1.00 82.81 378 C 1 
ATOM   10749 N N   . LEU C 3  379 ? 15.608  -15.250 13.377  1.00 94.83 379 C 1 
ATOM   10750 C CA  . LEU C 3  379 ? 16.098  -15.180 11.995  1.00 94.90 379 C 1 
ATOM   10751 C C   . LEU C 3  379 ? 15.774  -13.852 11.278  1.00 94.60 379 C 1 
ATOM   10752 O O   . LEU C 3  379 ? 16.675  -13.301 10.648  1.00 93.41 379 C 1 
ATOM   10753 C CB  . LEU C 3  379 ? 15.611  -16.388 11.179  1.00 94.80 379 C 1 
ATOM   10754 C CG  . LEU C 3  379 ? 16.162  -17.756 11.620  1.00 94.31 379 C 1 
ATOM   10755 C CD1 . LEU C 3  379 ? 15.471  -18.852 10.808  1.00 91.11 379 C 1 
ATOM   10756 C CD2 . LEU C 3  379 ? 17.666  -17.875 11.402  1.00 90.48 379 C 1 
ATOM   10757 N N   . PRO C 3  380 ? 14.557  -13.280 11.386  1.00 94.35 380 C 1 
ATOM   10758 C CA  . PRO C 3  380 ? 14.286  -11.975 10.772  1.00 93.49 380 C 1 
ATOM   10759 C C   . PRO C 3  380 ? 15.097  -10.828 11.386  1.00 93.11 380 C 1 
ATOM   10760 O O   . PRO C 3  380 ? 15.462  -9.890  10.683  1.00 91.37 380 C 1 
ATOM   10761 C CB  . PRO C 3  380 ? 12.782  -11.738 10.937  1.00 92.49 380 C 1 
ATOM   10762 C CG  . PRO C 3  380 ? 12.209  -13.130 11.153  1.00 91.78 380 C 1 
ATOM   10763 C CD  . PRO C 3  380 ? 13.326  -13.835 11.914  1.00 93.97 380 C 1 
ATOM   10764 N N   . ILE C 3  381 ? 15.386  -10.895 12.692  1.00 93.76 381 C 1 
ATOM   10765 C CA  . ILE C 3  381 ? 16.249  -9.916  13.366  1.00 92.86 381 C 1 
ATOM   10766 C C   . ILE C 3  381 ? 17.690  -10.066 12.866  1.00 92.27 381 C 1 
ATOM   10767 O O   . ILE C 3  381 ? 18.285  -9.078  12.444  1.00 90.93 381 C 1 
ATOM   10768 C CB  . ILE C 3  381 ? 16.147  -10.052 14.904  1.00 92.35 381 C 1 
ATOM   10769 C CG1 . ILE C 3  381 ? 14.723  -9.683  15.386  1.00 89.58 381 C 1 
ATOM   10770 C CG2 . ILE C 3  381 ? 17.188  -9.155  15.607  1.00 89.31 381 C 1 
ATOM   10771 C CD1 . ILE C 3  381 ? 14.463  -10.040 16.854  1.00 85.47 381 C 1 
ATOM   10772 N N   . GLY C 3  382 ? 18.216  -11.288 12.864  1.00 93.71 382 C 1 
ATOM   10773 C CA  . GLY C 3  382 ? 19.559  -11.592 12.380  1.00 93.19 382 C 1 
ATOM   10774 C C   . GLY C 3  382 ? 19.785  -11.116 10.949  1.00 92.80 382 C 1 
ATOM   10775 O O   . GLY C 3  382 ? 20.679  -10.313 10.704  1.00 90.25 382 C 1 
ATOM   10776 N N   . ALA C 3  383 ? 18.890  -11.486 10.026  1.00 92.10 383 C 1 
ATOM   10777 C CA  . ALA C 3  383 ? 18.953  -11.064 8.622   1.00 90.81 383 C 1 
ATOM   10778 C C   . ALA C 3  383 ? 18.951  -9.534  8.413   1.00 89.74 383 C 1 
ATOM   10779 O O   . ALA C 3  383 ? 19.269  -9.059  7.321   1.00 86.12 383 C 1 
ATOM   10780 C CB  . ALA C 3  383 ? 17.779  -11.709 7.877   1.00 90.38 383 C 1 
ATOM   10781 N N   . THR C 3  384 ? 18.594  -8.773  9.443   1.00 89.64 384 C 1 
ATOM   10782 C CA  . THR C 3  384 ? 18.556  -7.304  9.418   1.00 88.14 384 C 1 
ATOM   10783 C C   . THR C 3  384 ? 19.771  -6.669  10.104  1.00 87.92 384 C 1 
ATOM   10784 O O   . THR C 3  384 ? 20.291  -5.675  9.611   1.00 84.68 384 C 1 
ATOM   10785 C CB  . THR C 3  384 ? 17.261  -6.785  10.064  1.00 86.77 384 C 1 
ATOM   10786 O OG1 . THR C 3  384 ? 16.135  -7.463  9.557   1.00 76.67 384 C 1 
ATOM   10787 C CG2 . THR C 3  384 ? 17.030  -5.308  9.782   1.00 76.18 384 C 1 
ATOM   10788 N N   . VAL C 3  385 ? 20.232  -7.232  11.233  1.00 89.97 385 C 1 
ATOM   10789 C CA  . VAL C 3  385 ? 21.275  -6.599  12.064  1.00 89.12 385 C 1 
ATOM   10790 C C   . VAL C 3  385 ? 22.589  -7.376  12.151  1.00 88.93 385 C 1 
ATOM   10791 O O   . VAL C 3  385 ? 23.621  -6.775  12.440  1.00 85.48 385 C 1 
ATOM   10792 C CB  . VAL C 3  385 ? 20.766  -6.276  13.482  1.00 87.31 385 C 1 
ATOM   10793 C CG1 . VAL C 3  385 ? 19.518  -5.386  13.433  1.00 80.72 385 C 1 
ATOM   10794 C CG2 . VAL C 3  385 ? 20.455  -7.515  14.329  1.00 80.88 385 C 1 
ATOM   10795 N N   . ASN C 3  386 ? 22.583  -8.686  11.917  1.00 91.76 386 C 1 
ATOM   10796 C CA  . ASN C 3  386 ? 23.777  -9.519  12.007  1.00 92.15 386 C 1 
ATOM   10797 C C   . ASN C 3  386 ? 24.510  -9.569  10.665  1.00 91.58 386 C 1 
ATOM   10798 O O   . ASN C 3  386 ? 24.091  -10.254 9.734   1.00 87.85 386 C 1 
ATOM   10799 C CB  . ASN C 3  386 ? 23.387  -10.910 12.510  1.00 91.64 386 C 1 
ATOM   10800 C CG  . ASN C 3  386 ? 24.616  -11.759 12.749  1.00 90.85 386 C 1 
ATOM   10801 O OD1 . ASN C 3  386 ? 25.589  -11.316 13.332  1.00 83.12 386 C 1 
ATOM   10802 N ND2 . ASN C 3  386 ? 24.595  -12.995 12.314  1.00 82.64 386 C 1 
ATOM   10803 N N   . MET C 3  387 ? 25.626  -8.852  10.581  1.00 90.79 387 C 1 
ATOM   10804 C CA  . MET C 3  387 ? 26.401  -8.680  9.353   1.00 90.57 387 C 1 
ATOM   10805 C C   . MET C 3  387 ? 27.879  -9.046  9.558   1.00 91.72 387 C 1 
ATOM   10806 O O   . MET C 3  387 ? 28.773  -8.269  9.224   1.00 89.01 387 C 1 
ATOM   10807 C CB  . MET C 3  387 ? 26.204  -7.250  8.821   1.00 87.62 387 C 1 
ATOM   10808 C CG  . MET C 3  387 ? 24.755  -6.936  8.425   1.00 82.92 387 C 1 
ATOM   10809 S SD  . MET C 3  387 ? 24.171  -7.809  6.951   1.00 74.41 387 C 1 
ATOM   10810 C CE  . MET C 3  387 ? 22.427  -7.322  6.979   1.00 65.29 387 C 1 
ATOM   10811 N N   . ASP C 3  388 ? 28.151  -10.238 10.081  1.00 92.51 388 C 1 
ATOM   10812 C CA  . ASP C 3  388 ? 29.512  -10.724 10.367  1.00 93.04 388 C 1 
ATOM   10813 C C   . ASP C 3  388 ? 30.436  -10.630 9.146   1.00 93.75 388 C 1 
ATOM   10814 O O   . ASP C 3  388 ? 31.558  -10.122 9.223   1.00 91.29 388 C 1 
ATOM   10815 C CB  . ASP C 3  388 ? 29.455  -12.197 10.823  1.00 91.60 388 C 1 
ATOM   10816 C CG  . ASP C 3  388 ? 28.869  -12.418 12.219  1.00 90.56 388 C 1 
ATOM   10817 O OD1 . ASP C 3  388 ? 28.451  -11.438 12.863  1.00 82.46 388 C 1 
ATOM   10818 O OD2 . ASP C 3  388 ? 28.868  -13.585 12.663  1.00 83.41 388 C 1 
ATOM   10819 N N   . GLY C 3  389 ? 29.958  -11.092 7.993   1.00 93.18 389 C 1 
ATOM   10820 C CA  . GLY C 3  389 ? 30.709  -11.043 6.743   1.00 93.34 389 C 1 
ATOM   10821 C C   . GLY C 3  389 ? 30.984  -9.619  6.268   1.00 93.72 389 C 1 
ATOM   10822 O O   . GLY C 3  389 ? 32.087  -9.330  5.794   1.00 92.29 389 C 1 
ATOM   10823 N N   . ALA C 3  390 ? 30.025  -8.709  6.438   1.00 91.67 390 C 1 
ATOM   10824 C CA  . ALA C 3  390 ? 30.187  -7.305  6.077   1.00 91.13 390 C 1 
ATOM   10825 C C   . ALA C 3  390 ? 31.205  -6.604  6.989   1.00 91.68 390 C 1 
ATOM   10826 O O   . ALA C 3  390 ? 32.109  -5.935  6.496   1.00 90.68 390 C 1 
ATOM   10827 C CB  . ALA C 3  390 ? 28.819  -6.618  6.106   1.00 89.73 390 C 1 
ATOM   10828 N N   . ALA C 3  391 ? 31.124  -6.819  8.307   1.00 92.95 391 C 1 
ATOM   10829 C CA  . ALA C 3  391 ? 32.084  -6.257  9.253   1.00 93.33 391 C 1 
ATOM   10830 C C   . ALA C 3  391 ? 33.518  -6.743  8.980   1.00 93.89 391 C 1 
ATOM   10831 O O   . ALA C 3  391 ? 34.463  -5.950  8.991   1.00 93.05 391 C 1 
ATOM   10832 C CB  . ALA C 3  391 ? 31.629  -6.620  10.667  1.00 92.98 391 C 1 
ATOM   10833 N N   . LEU C 3  392 ? 33.684  -8.035  8.662   1.00 94.20 392 C 1 
ATOM   10834 C CA  . LEU C 3  392 ? 34.988  -8.604  8.307   1.00 94.93 392 C 1 
ATOM   10835 C C   . LEU C 3  392 ? 35.551  -7.958  7.036   1.00 94.81 392 C 1 
ATOM   10836 O O   . LEU C 3  392 ? 36.690  -7.489  7.037   1.00 93.95 392 C 1 
ATOM   10837 C CB  . LEU C 3  392 ? 34.855  -10.134 8.206   1.00 95.23 392 C 1 
ATOM   10838 C CG  . LEU C 3  392 ? 36.197  -10.893 8.058   1.00 94.64 392 C 1 
ATOM   10839 C CD1 . LEU C 3  392 ? 36.014  -12.332 8.543   1.00 87.75 392 C 1 
ATOM   10840 C CD2 . LEU C 3  392 ? 36.704  -10.966 6.618   1.00 87.44 392 C 1 
ATOM   10841 N N   . PHE C 3  393 ? 34.759  -7.894  5.958   1.00 93.25 393 C 1 
ATOM   10842 C CA  . PHE C 3  393 ? 35.203  -7.288  4.697   1.00 92.65 393 C 1 
ATOM   10843 C C   . PHE C 3  393 ? 35.540  -5.800  4.860   1.00 93.18 393 C 1 
ATOM   10844 O O   . PHE C 3  393 ? 36.558  -5.356  4.337   1.00 92.35 393 C 1 
ATOM   10845 C CB  . PHE C 3  393 ? 34.173  -7.549  3.585   1.00 90.74 393 C 1 
ATOM   10846 C CG  . PHE C 3  393 ? 33.634  -6.309  2.900   1.00 89.59 393 C 1 
ATOM   10847 C CD1 . PHE C 3  393 ? 32.380  -5.788  3.270   1.00 83.03 393 C 1 
ATOM   10848 C CD2 . PHE C 3  393 ? 34.411  -5.618  1.952   1.00 82.27 393 C 1 
ATOM   10849 C CE1 . PHE C 3  393 ? 31.910  -4.587  2.704   1.00 80.16 393 C 1 
ATOM   10850 C CE2 . PHE C 3  393 ? 33.940  -4.410  1.386   1.00 79.09 393 C 1 
ATOM   10851 C CZ  . PHE C 3  393 ? 32.692  -3.894  1.770   1.00 79.94 393 C 1 
ATOM   10852 N N   . GLN C 3  394 ? 34.754  -5.048  5.621   1.00 92.97 394 C 1 
ATOM   10853 C CA  . GLN C 3  394 ? 35.012  -3.632  5.885   1.00 92.55 394 C 1 
ATOM   10854 C C   . GLN C 3  394 ? 36.344  -3.424  6.619   1.00 93.50 394 C 1 
ATOM   10855 O O   . GLN C 3  394 ? 37.108  -2.531  6.261   1.00 92.41 394 C 1 
ATOM   10856 C CB  . GLN C 3  394 ? 33.859  -3.043  6.702   1.00 90.81 394 C 1 
ATOM   10857 C CG  . GLN C 3  394 ? 32.593  -2.816  5.861   1.00 85.66 394 C 1 
ATOM   10858 C CD  . GLN C 3  394 ? 31.404  -2.356  6.699   1.00 81.03 394 C 1 
ATOM   10859 O OE1 . GLN C 3  394 ? 31.460  -2.258  7.917   1.00 70.78 394 C 1 
ATOM   10860 N NE2 . GLN C 3  394 ? 30.288  -2.051  6.080   1.00 69.37 394 C 1 
ATOM   10861 N N   . CYS C 3  395 ? 36.662  -4.278  7.594   1.00 94.32 395 C 1 
ATOM   10862 C CA  . CYS C 3  395 ? 37.959  -4.245  8.266   1.00 94.77 395 C 1 
ATOM   10863 C C   . CYS C 3  395 ? 39.121  -4.549  7.307   1.00 95.08 395 C 1 
ATOM   10864 O O   . CYS C 3  395 ? 40.119  -3.833  7.311   1.00 94.13 395 C 1 
ATOM   10865 C CB  . CYS C 3  395 ? 37.947  -5.233  9.435   1.00 94.60 395 C 1 
ATOM   10866 S SG  . CYS C 3  395 ? 36.970  -4.562  10.805  1.00 92.04 395 C 1 
ATOM   10867 N N   . VAL C 3  396 ? 38.985  -5.576  6.470   1.00 94.85 396 C 1 
ATOM   10868 C CA  . VAL C 3  396 ? 40.001  -5.898  5.450   1.00 95.03 396 C 1 
ATOM   10869 C C   . VAL C 3  396 ? 40.161  -4.743  4.458   1.00 94.91 396 C 1 
ATOM   10870 O O   . VAL C 3  396 ? 41.288  -4.363  4.151   1.00 94.07 396 C 1 
ATOM   10871 C CB  . VAL C 3  396 ? 39.672  -7.213  4.714   1.00 94.88 396 C 1 
ATOM   10872 C CG1 . VAL C 3  396 ? 40.674  -7.503  3.590   1.00 91.36 396 C 1 
ATOM   10873 C CG2 . VAL C 3  396 ? 39.715  -8.415  5.664   1.00 91.53 396 C 1 
ATOM   10874 N N   . ALA C 3  397 ? 39.065  -4.147  4.005   1.00 93.95 397 C 1 
ATOM   10875 C CA  . ALA C 3  397 ? 39.085  -3.013  3.088   1.00 93.74 397 C 1 
ATOM   10876 C C   . ALA C 3  397 ? 39.763  -1.777  3.702   1.00 93.86 397 C 1 
ATOM   10877 O O   . ALA C 3  397 ? 40.618  -1.168  3.065   1.00 92.78 397 C 1 
ATOM   10878 C CB  . ALA C 3  397 ? 37.645  -2.714  2.653   1.00 93.02 397 C 1 
ATOM   10879 N N   . ALA C 3  398 ? 39.454  -1.447  4.954   1.00 93.79 398 C 1 
ATOM   10880 C CA  . ALA C 3  398 ? 40.071  -0.321  5.653   1.00 93.85 398 C 1 
ATOM   10881 C C   . ALA C 3  398 ? 41.591  -0.499  5.817   1.00 94.05 398 C 1 
ATOM   10882 O O   . ALA C 3  398 ? 42.361  0.411   5.510   1.00 92.83 398 C 1 
ATOM   10883 C CB  . ALA C 3  398 ? 39.368  -0.141  7.004   1.00 93.39 398 C 1 
ATOM   10884 N N   . VAL C 3  399 ? 42.040  -1.686  6.242   1.00 94.49 399 C 1 
ATOM   10885 C CA  . VAL C 3  399 ? 43.479  -1.983  6.368   1.00 94.48 399 C 1 
ATOM   10886 C C   . VAL C 3  399 ? 44.165  -2.003  5.000   1.00 94.31 399 C 1 
ATOM   10887 O O   . VAL C 3  399 ? 45.265  -1.473  4.863   1.00 93.27 399 C 1 
ATOM   10888 C CB  . VAL C 3  399 ? 43.717  -3.296  7.136   1.00 94.30 399 C 1 
ATOM   10889 C CG1 . VAL C 3  399 ? 45.207  -3.635  7.217   1.00 90.07 399 C 1 
ATOM   10890 C CG2 . VAL C 3  399 ? 43.204  -3.201  8.579   1.00 90.27 399 C 1 
ATOM   10891 N N   . PHE C 3  400 ? 43.522  -2.549  3.974   1.00 93.60 400 C 1 
ATOM   10892 C CA  . PHE C 3  400 ? 44.029  -2.532  2.599   1.00 93.10 400 C 1 
ATOM   10893 C C   . PHE C 3  400 ? 44.235  -1.106  2.078   1.00 93.08 400 C 1 
ATOM   10894 O O   . PHE C 3  400 ? 45.296  -0.799  1.537   1.00 92.18 400 C 1 
ATOM   10895 C CB  . PHE C 3  400 ? 43.055  -3.320  1.711   1.00 92.48 400 C 1 
ATOM   10896 C CG  . PHE C 3  400 ? 43.361  -3.237  0.232   1.00 92.00 400 C 1 
ATOM   10897 C CD1 . PHE C 3  400 ? 42.549  -2.469  -0.622  1.00 87.27 400 C 1 
ATOM   10898 C CD2 . PHE C 3  400 ? 44.461  -3.927  -0.295  1.00 87.63 400 C 1 
ATOM   10899 C CE1 . PHE C 3  400 ? 42.829  -2.409  -1.995  1.00 87.08 400 C 1 
ATOM   10900 C CE2 . PHE C 3  400 ? 44.746  -3.869  -1.670  1.00 86.36 400 C 1 
ATOM   10901 C CZ  . PHE C 3  400 ? 43.926  -3.112  -2.521  1.00 88.62 400 C 1 
ATOM   10902 N N   . ILE C 3  401 ? 43.273  -0.215  2.301   1.00 92.01 401 C 1 
ATOM   10903 C CA  . ILE C 3  401 ? 43.374  1.198   1.909   1.00 91.23 401 C 1 
ATOM   10904 C C   . ILE C 3  401 ? 44.460  1.924   2.718   1.00 90.78 401 C 1 
ATOM   10905 O O   . ILE C 3  401 ? 45.205  2.724   2.158   1.00 89.67 401 C 1 
ATOM   10906 C CB  . ILE C 3  401 ? 41.990  1.879   2.011   1.00 90.52 401 C 1 
ATOM   10907 C CG1 . ILE C 3  401 ? 41.047  1.304   0.924   1.00 88.44 401 C 1 
ATOM   10908 C CG2 . ILE C 3  401 ? 42.104  3.406   1.852   1.00 87.89 401 C 1 
ATOM   10909 C CD1 . ILE C 3  401 ? 39.573  1.665   1.109   1.00 82.34 401 C 1 
ATOM   10910 N N   . ALA C 3  402 ? 44.620  1.611   4.004   1.00 92.09 402 C 1 
ATOM   10911 C CA  . ALA C 3  402 ? 45.717  2.151   4.810   1.00 91.67 402 C 1 
ATOM   10912 C C   . ALA C 3  402 ? 47.093  1.736   4.266   1.00 91.44 402 C 1 
ATOM   10913 O O   . ALA C 3  402 ? 47.994  2.567   4.153   1.00 90.09 402 C 1 
ATOM   10914 C CB  . ALA C 3  402 ? 45.536  1.699   6.263   1.00 91.62 402 C 1 
ATOM   10915 N N   . GLN C 3  403 ? 47.240  0.472   3.873   1.00 91.51 403 C 1 
ATOM   10916 C CA  . GLN C 3  403 ? 48.474  -0.051  3.272   1.00 90.61 403 C 1 
ATOM   10917 C C   . GLN C 3  403 ? 48.753  0.571   1.895   1.00 89.91 403 C 1 
ATOM   10918 O O   . GLN C 3  403 ? 49.887  0.962   1.625   1.00 87.64 403 C 1 
ATOM   10919 C CB  . GLN C 3  403 ? 48.374  -1.575  3.157   1.00 90.48 403 C 1 
ATOM   10920 C CG  . GLN C 3  403 ? 48.458  -2.279  4.517   1.00 89.17 403 C 1 
ATOM   10921 C CD  . GLN C 3  403 ? 48.080  -3.759  4.455   1.00 90.28 403 C 1 
ATOM   10922 O OE1 . GLN C 3  403 ? 47.697  -4.313  3.434   1.00 84.42 403 C 1 
ATOM   10923 N NE2 . GLN C 3  403 ? 48.167  -4.459  5.567   1.00 83.11 403 C 1 
ATOM   10924 N N   . LEU C 3  404 ? 47.731  0.710   1.052   1.00 89.41 404 C 1 
ATOM   10925 C CA  . LEU C 3  404 ? 47.830  1.445   -0.214  1.00 87.48 404 C 1 
ATOM   10926 C C   . LEU C 3  404 ? 48.284  2.886   0.011   1.00 86.47 404 C 1 
ATOM   10927 O O   . LEU C 3  404 ? 49.182  3.352   -0.679  1.00 83.71 404 C 1 
ATOM   10928 C CB  . LEU C 3  404 ? 46.468  1.432   -0.934  1.00 86.23 404 C 1 
ATOM   10929 C CG  . LEU C 3  404 ? 46.267  0.224   -1.858  1.00 81.83 404 C 1 
ATOM   10930 C CD1 . LEU C 3  404 ? 44.805  0.135   -2.269  1.00 76.61 404 C 1 
ATOM   10931 C CD2 . LEU C 3  404 ? 47.093  0.354   -3.139  1.00 76.55 404 C 1 
ATOM   10932 N N   . SER C 3  405 ? 47.724  3.557   1.010   1.00 87.81 405 C 1 
ATOM   10933 C CA  . SER C 3  405 ? 48.034  4.952   1.349   1.00 85.38 405 C 1 
ATOM   10934 C C   . SER C 3  405 ? 49.344  5.128   2.132   1.00 84.78 405 C 1 
ATOM   10935 O O   . SER C 3  405 ? 49.680  6.251   2.502   1.00 80.80 405 C 1 
ATOM   10936 C CB  . SER C 3  405 ? 46.875  5.572   2.132   1.00 83.87 405 C 1 
ATOM   10937 O OG  . SER C 3  405 ? 45.653  5.364   1.458   1.00 74.03 405 C 1 
ATOM   10938 N N   . GLN C 3  406 ? 50.078  4.046   2.407   1.00 85.31 406 C 1 
ATOM   10939 C CA  . GLN C 3  406 ? 51.289  4.015   3.249   1.00 85.38 406 C 1 
ATOM   10940 C C   . GLN C 3  406 ? 51.085  4.642   4.639   1.00 85.70 406 C 1 
ATOM   10941 O O   . GLN C 3  406 ? 52.027  5.145   5.257   1.00 79.89 406 C 1 
ATOM   10942 C CB  . GLN C 3  406 ? 52.506  4.591   2.508   1.00 82.26 406 C 1 
ATOM   10943 C CG  . GLN C 3  406 ? 52.838  3.821   1.225   1.00 76.79 406 C 1 
ATOM   10944 C CD  . GLN C 3  406 ? 54.148  4.283   0.576   1.00 69.88 406 C 1 
ATOM   10945 O OE1 . GLN C 3  406 ? 54.775  5.247   0.961   1.00 62.71 406 C 1 
ATOM   10946 N NE2 . GLN C 3  406 ? 54.616  3.584   -0.432  1.00 60.40 406 C 1 
ATOM   10947 N N   . GLN C 3  407 ? 49.870  4.623   5.163   1.00 85.91 407 C 1 
ATOM   10948 C CA  . GLN C 3  407 ? 49.607  5.074   6.522   1.00 84.92 407 C 1 
ATOM   10949 C C   . GLN C 3  407 ? 49.861  3.940   7.514   1.00 85.77 407 C 1 
ATOM   10950 O O   . GLN C 3  407 ? 49.305  2.852   7.406   1.00 81.84 407 C 1 
ATOM   10951 C CB  . GLN C 3  407 ? 48.195  5.643   6.665   1.00 82.32 407 C 1 
ATOM   10952 C CG  . GLN C 3  407 ? 48.035  6.992   5.950   1.00 75.21 407 C 1 
ATOM   10953 C CD  . GLN C 3  407 ? 46.845  7.801   6.467   1.00 69.84 407 C 1 
ATOM   10954 O OE1 . GLN C 3  407 ? 46.205  7.476   7.454   1.00 62.80 407 C 1 
ATOM   10955 N NE2 . GLN C 3  407 ? 46.537  8.919   5.848   1.00 60.28 407 C 1 
ATOM   10956 N N   . SER C 3  408 ? 50.676  4.222   8.518   1.00 85.82 408 C 1 
ATOM   10957 C CA  . SER C 3  408 ? 50.836  3.303   9.641   1.00 86.07 408 C 1 
ATOM   10958 C C   . SER C 3  408 ? 49.570  3.288   10.499  1.00 87.29 408 C 1 
ATOM   10959 O O   . SER C 3  408 ? 49.059  4.338   10.904  1.00 83.07 408 C 1 
ATOM   10960 C CB  . SER C 3  408 ? 52.071  3.665   10.472  1.00 82.13 408 C 1 
ATOM   10961 O OG  . SER C 3  408 ? 51.984  4.983   10.965  1.00 69.56 408 C 1 
ATOM   10962 N N   . LEU C 3  409 ? 49.082  2.091   10.802  1.00 87.05 409 C 1 
ATOM   10963 C CA  . LEU C 3  409 ? 47.996  1.876   11.750  1.00 87.86 409 C 1 
ATOM   10964 C C   . LEU C 3  409 ? 48.594  1.606   13.130  1.00 88.83 409 C 1 
ATOM   10965 O O   . LEU C 3  409 ? 49.155  0.538   13.373  1.00 85.66 409 C 1 
ATOM   10966 C CB  . LEU C 3  409 ? 47.104  0.724   11.263  1.00 86.50 409 C 1 
ATOM   10967 C CG  . LEU C 3  409 ? 46.309  1.038   9.980   1.00 85.59 409 C 1 
ATOM   10968 C CD1 . LEU C 3  409 ? 45.607  -0.224  9.503   1.00 79.10 409 C 1 
ATOM   10969 C CD2 . LEU C 3  409 ? 45.248  2.118   10.203  1.00 79.42 409 C 1 
ATOM   10970 N N   . ASP C 3  410 ? 48.488  2.580   14.022  1.00 89.86 410 C 1 
ATOM   10971 C CA  . ASP C 3  410 ? 48.788  2.365   15.434  1.00 90.05 410 C 1 
ATOM   10972 C C   . ASP C 3  410 ? 47.653  1.590   16.127  1.00 91.67 410 C 1 
ATOM   10973 O O   . ASP C 3  410 ? 46.592  1.318   15.553  1.00 88.79 410 C 1 
ATOM   10974 C CB  . ASP C 3  410 ? 49.129  3.708   16.117  1.00 87.66 410 C 1 
ATOM   10975 C CG  . ASP C 3  410 ? 47.979  4.715   16.156  1.00 80.26 410 C 1 
ATOM   10976 O OD1 . ASP C 3  410 ? 46.809  4.297   16.152  1.00 70.02 410 C 1 
ATOM   10977 O OD2 . ASP C 3  410 ? 48.278  5.927   16.217  1.00 71.63 410 C 1 
ATOM   10978 N N   . PHE C 3  411 ? 47.881  1.219   17.389  1.00 92.27 411 C 1 
ATOM   10979 C CA  . PHE C 3  411 ? 46.897  0.465   18.164  1.00 92.77 411 C 1 
ATOM   10980 C C   . PHE C 3  411 ? 45.564  1.210   18.311  1.00 93.54 411 C 1 
ATOM   10981 O O   . PHE C 3  411 ? 44.504  0.591   18.261  1.00 91.86 411 C 1 
ATOM   10982 C CB  . PHE C 3  411 ? 47.497  0.139   19.537  1.00 91.23 411 C 1 
ATOM   10983 C CG  . PHE C 3  411 ? 46.594  -0.717  20.397  1.00 87.02 411 C 1 
ATOM   10984 C CD1 . PHE C 3  411 ? 45.820  -0.144  21.421  1.00 79.22 411 C 1 
ATOM   10985 C CD2 . PHE C 3  411 ? 46.498  -2.101  20.157  1.00 78.53 411 C 1 
ATOM   10986 C CE1 . PHE C 3  411 ? 44.973  -0.947  22.201  1.00 76.16 411 C 1 
ATOM   10987 C CE2 . PHE C 3  411 ? 45.652  -2.907  20.932  1.00 74.32 411 C 1 
ATOM   10988 C CZ  . PHE C 3  411 ? 44.891  -2.328  21.956  1.00 77.33 411 C 1 
ATOM   10989 N N   . VAL C 3  412 ? 45.599  2.532   18.444  1.00 92.10 412 C 1 
ATOM   10990 C CA  . VAL C 3  412 ? 44.388  3.354   18.567  1.00 91.95 412 C 1 
ATOM   10991 C C   . VAL C 3  412 ? 43.579  3.305   17.273  1.00 92.95 412 C 1 
ATOM   10992 O O   . VAL C 3  412 ? 42.380  3.041   17.319  1.00 91.92 412 C 1 
ATOM   10993 C CB  . VAL C 3  412 ? 44.729  4.801   18.959  1.00 90.41 412 C 1 
ATOM   10994 C CG1 . VAL C 3  412 ? 43.470  5.662   19.088  1.00 83.39 412 C 1 
ATOM   10995 C CG2 . VAL C 3  412 ? 45.464  4.846   20.303  1.00 82.80 412 C 1 
ATOM   10996 N N   . LYS C 3  413 ? 44.225  3.458   16.120  1.00 92.20 413 C 1 
ATOM   10997 C CA  . LYS C 3  413 ? 43.565  3.343   14.814  1.00 91.93 413 C 1 
ATOM   10998 C C   . LYS C 3  413 ? 42.980  1.947   14.584  1.00 92.68 413 C 1 
ATOM   10999 O O   . LYS C 3  413 ? 41.869  1.836   14.081  1.00 91.85 413 C 1 
ATOM   11000 C CB  . LYS C 3  413 ? 44.537  3.705   13.688  1.00 90.57 413 C 1 
ATOM   11001 C CG  . LYS C 3  413 ? 44.842  5.209   13.626  1.00 87.20 413 C 1 
ATOM   11002 C CD  . LYS C 3  413 ? 45.778  5.499   12.452  1.00 82.76 413 C 1 
ATOM   11003 C CE  . LYS C 3  413 ? 46.063  6.998   12.328  1.00 76.49 413 C 1 
ATOM   11004 N NZ  . LYS C 3  413 ? 46.789  7.311   11.077  1.00 68.22 413 C 1 
ATOM   11005 N N   . ILE C 3  414 ? 43.680  0.894   14.991  1.00 93.89 414 C 1 
ATOM   11006 C CA  . ILE C 3  414 ? 43.183  -0.487  14.892  1.00 93.75 414 C 1 
ATOM   11007 C C   . ILE C 3  414 ? 41.912  -0.676  15.730  1.00 94.12 414 C 1 
ATOM   11008 O O   . ILE C 3  414 ? 40.925  -1.214  15.234  1.00 93.15 414 C 1 
ATOM   11009 C CB  . ILE C 3  414 ? 44.288  -1.492  15.280  1.00 93.08 414 C 1 
ATOM   11010 C CG1 . ILE C 3  414 ? 45.390  -1.505  14.198  1.00 89.88 414 C 1 
ATOM   11011 C CG2 . ILE C 3  414 ? 43.722  -2.911  15.476  1.00 89.23 414 C 1 
ATOM   11012 C CD1 . ILE C 3  414 ? 46.665  -2.240  14.614  1.00 80.52 414 C 1 
ATOM   11013 N N   . ILE C 3  415 ? 41.912  -0.210  16.980  1.00 94.37 415 C 1 
ATOM   11014 C CA  . ILE C 3  415 ? 40.723  -0.262  17.841  1.00 93.79 415 C 1 
ATOM   11015 C C   . ILE C 3  415 ? 39.584  0.586   17.263  1.00 94.08 415 C 1 
ATOM   11016 O O   . ILE C 3  415 ? 38.439  0.143   17.273  1.00 93.15 415 C 1 
ATOM   11017 C CB  . ILE C 3  415 ? 41.081  0.152   19.285  1.00 93.01 415 C 1 
ATOM   11018 C CG1 . ILE C 3  415 ? 42.049  -0.854  19.958  1.00 87.39 415 C 1 
ATOM   11019 C CG2 . ILE C 3  415 ? 39.832  0.336   20.160  1.00 86.14 415 C 1 
ATOM   11020 C CD1 . ILE C 3  415 ? 41.481  -2.247  20.244  1.00 75.66 415 C 1 
ATOM   11021 N N   . THR C 3  416 ? 39.896  1.752   16.713  1.00 92.82 416 C 1 
ATOM   11022 C CA  . THR C 3  416 ? 38.893  2.596   16.051  1.00 92.00 416 C 1 
ATOM   11023 C C   . THR C 3  416 ? 38.250  1.870   14.869  1.00 92.46 416 C 1 
ATOM   11024 O O   . THR C 3  416 ? 37.027  1.835   14.789  1.00 91.78 416 C 1 
ATOM   11025 C CB  . THR C 3  416 ? 39.495  3.934   15.602  1.00 91.23 416 C 1 
ATOM   11026 O OG1 . THR C 3  416 ? 40.064  4.606   16.703  1.00 83.27 416 C 1 
ATOM   11027 C CG2 . THR C 3  416 ? 38.452  4.881   15.018  1.00 83.00 416 C 1 
ATOM   11028 N N   . ILE C 3  417 ? 39.030  1.221   14.003  1.00 93.90 417 C 1 
ATOM   11029 C CA  . ILE C 3  417 ? 38.505  0.422   12.884  1.00 93.40 417 C 1 
ATOM   11030 C C   . ILE C 3  417 ? 37.595  -0.700  13.398  1.00 93.21 417 C 1 
ATOM   11031 O O   . ILE C 3  417 ? 36.475  -0.837  12.918  1.00 92.08 417 C 1 
ATOM   11032 C CB  . ILE C 3  417 ? 39.650  -0.133  12.002  1.00 93.14 417 C 1 
ATOM   11033 C CG1 . ILE C 3  417 ? 40.340  1.011   11.228  1.00 91.18 417 C 1 
ATOM   11034 C CG2 . ILE C 3  417 ? 39.135  -1.188  10.998  1.00 91.13 417 C 1 
ATOM   11035 C CD1 . ILE C 3  417 ? 41.677  0.613   10.592  1.00 87.72 417 C 1 
ATOM   11036 N N   . LEU C 3  418 ? 38.043  -1.473  14.393  1.00 94.46 418 C 1 
ATOM   11037 C CA  . LEU C 3  418 ? 37.276  -2.584  14.971  1.00 93.87 418 C 1 
ATOM   11038 C C   . LEU C 3  418 ? 35.915  -2.144  15.513  1.00 93.85 418 C 1 
ATOM   11039 O O   . LEU C 3  418 ? 34.887  -2.733  15.186  1.00 92.38 418 C 1 
ATOM   11040 C CB  . LEU C 3  418 ? 38.094  -3.229  16.106  1.00 93.39 418 C 1 
ATOM   11041 C CG  . LEU C 3  418 ? 39.182  -4.198  15.622  1.00 87.28 418 C 1 
ATOM   11042 C CD1 . LEU C 3  418 ? 40.126  -4.530  16.776  1.00 80.43 418 C 1 
ATOM   11043 C CD2 . LEU C 3  418 ? 38.558  -5.497  15.136  1.00 80.79 418 C 1 
ATOM   11044 N N   . VAL C 3  419 ? 35.911  -1.107  16.348  1.00 92.81 419 C 1 
ATOM   11045 C CA  . VAL C 3  419 ? 34.686  -0.607  16.984  1.00 91.60 419 C 1 
ATOM   11046 C C   . VAL C 3  419 ? 33.756  0.020   15.951  1.00 91.42 419 C 1 
ATOM   11047 O O   . VAL C 3  419 ? 32.564  -0.277  15.944  1.00 90.09 419 C 1 
ATOM   11048 C CB  . VAL C 3  419 ? 35.019  0.374   18.123  1.00 90.44 419 C 1 
ATOM   11049 C CG1 . VAL C 3  419 ? 33.763  1.004   18.727  1.00 83.63 419 C 1 
ATOM   11050 C CG2 . VAL C 3  419 ? 35.755  -0.343  19.262  1.00 83.85 419 C 1 
ATOM   11051 N N   . THR C 3  420 ? 34.299  0.829   15.052  1.00 91.50 420 C 1 
ATOM   11052 C CA  . THR C 3  420 ? 33.500  1.506   14.023  1.00 89.70 420 C 1 
ATOM   11053 C C   . THR C 3  420 ? 32.907  0.509   13.025  1.00 89.50 420 C 1 
ATOM   11054 O O   . THR C 3  420 ? 31.728  0.612   12.709  1.00 88.19 420 C 1 
ATOM   11055 C CB  . THR C 3  420 ? 34.311  2.589   13.296  1.00 88.86 420 C 1 
ATOM   11056 O OG1 . THR C 3  420 ? 34.938  3.439   14.224  1.00 78.12 420 C 1 
ATOM   11057 C CG2 . THR C 3  420 ? 33.436  3.490   12.434  1.00 77.13 420 C 1 
ATOM   11058 N N   . ALA C 3  421 ? 33.665  -0.504  12.586  1.00 91.61 421 C 1 
ATOM   11059 C CA  . ALA C 3  421 ? 33.158  -1.546  11.697  1.00 90.81 421 C 1 
ATOM   11060 C C   . ALA C 3  421 ? 32.033  -2.362  12.344  1.00 90.50 421 C 1 
ATOM   11061 O O   . ALA C 3  421 ? 30.986  -2.568  11.734  1.00 88.55 421 C 1 
ATOM   11062 C CB  . ALA C 3  421 ? 34.317  -2.453  11.271  1.00 90.81 421 C 1 
ATOM   11063 N N   . THR C 3  422 ? 32.210  -2.764  13.602  1.00 91.47 422 C 1 
ATOM   11064 C CA  . THR C 3  422 ? 31.196  -3.522  14.349  1.00 90.35 422 C 1 
ATOM   11065 C C   . THR C 3  422 ? 29.919  -2.698  14.546  1.00 89.70 422 C 1 
ATOM   11066 O O   . THR C 3  422 ? 28.827  -3.178  14.261  1.00 88.03 422 C 1 
ATOM   11067 C CB  . THR C 3  422 ? 31.746  -3.989  15.706  1.00 90.55 422 C 1 
ATOM   11068 O OG1 . THR C 3  422 ? 32.950  -4.697  15.535  1.00 82.93 422 C 1 
ATOM   11069 C CG2 . THR C 3  422 ? 30.786  -4.923  16.431  1.00 83.28 422 C 1 
ATOM   11070 N N   . ALA C 3  423 ? 30.048  -1.451  14.983  1.00 87.95 423 C 1 
ATOM   11071 C CA  . ALA C 3  423 ? 28.898  -0.579  15.202  1.00 85.86 423 C 1 
ATOM   11072 C C   . ALA C 3  423 ? 28.172  -0.211  13.895  1.00 85.53 423 C 1 
ATOM   11073 O O   . ALA C 3  423 ? 26.942  -0.227  13.844  1.00 82.43 423 C 1 
ATOM   11074 C CB  . ALA C 3  423 ? 29.376  0.669   15.950  1.00 84.36 423 C 1 
ATOM   11075 N N   . SER C 3  424 ? 28.913  0.090   12.833  1.00 85.27 424 C 1 
ATOM   11076 C CA  . SER C 3  424 ? 28.327  0.499   11.554  1.00 82.58 424 C 1 
ATOM   11077 C C   . SER C 3  424 ? 27.653  -0.651  10.805  1.00 82.97 424 C 1 
ATOM   11078 O O   . SER C 3  424 ? 26.621  -0.422  10.182  1.00 79.38 424 C 1 
ATOM   11079 C CB  . SER C 3  424 ? 29.369  1.194   10.678  1.00 80.58 424 C 1 
ATOM   11080 O OG  . SER C 3  424 ? 30.390  0.308   10.287  1.00 72.26 424 C 1 
ATOM   11081 N N   . SER C 3  425 ? 28.152  -1.886  10.921  1.00 85.29 425 C 1 
ATOM   11082 C CA  . SER C 3  425 ? 27.527  -3.060  10.301  1.00 83.18 425 C 1 
ATOM   11083 C C   . SER C 3  425 ? 26.109  -3.316  10.822  1.00 83.22 425 C 1 
ATOM   11084 O O   . SER C 3  425 ? 25.209  -3.597  10.037  1.00 79.41 425 C 1 
ATOM   11085 C CB  . SER C 3  425 ? 28.405  -4.302  10.496  1.00 82.33 425 C 1 
ATOM   11086 O OG  . SER C 3  425 ? 28.425  -4.729  11.841  1.00 75.16 425 C 1 
ATOM   11087 N N   . VAL C 3  426 ? 25.883  -3.127  12.119  1.00 82.40 426 C 1 
ATOM   11088 C CA  . VAL C 3  426 ? 24.552  -3.253  12.736  1.00 80.14 426 C 1 
ATOM   11089 C C   . VAL C 3  426 ? 23.577  -2.197  12.199  1.00 79.16 426 C 1 
ATOM   11090 O O   . VAL C 3  426 ? 22.401  -2.485  11.983  1.00 73.35 426 C 1 
ATOM   11091 C CB  . VAL C 3  426 ? 24.662  -3.158  14.273  1.00 78.78 426 C 1 
ATOM   11092 C CG1 . VAL C 3  426 ? 23.296  -3.238  14.956  1.00 72.39 426 C 1 
ATOM   11093 C CG2 . VAL C 3  426 ? 25.517  -4.289  14.846  1.00 72.98 426 C 1 
ATOM   11094 N N   . GLY C 3  427 ? 24.053  -0.984  11.963  1.00 76.13 427 C 1 
ATOM   11095 C CA  . GLY C 3  427 ? 23.226  0.124   11.472  1.00 72.94 427 C 1 
ATOM   11096 C C   . GLY C 3  427 ? 22.991  0.139   9.960   1.00 74.16 427 C 1 
ATOM   11097 O O   . GLY C 3  427 ? 22.082  0.828   9.496   1.00 69.62 427 C 1 
ATOM   11098 N N   . ALA C 3  428 ? 23.778  -0.612  9.193   1.00 74.83 428 C 1 
ATOM   11099 C CA  . ALA C 3  428 ? 23.805  -0.520  7.730   1.00 73.73 428 C 1 
ATOM   11100 C C   . ALA C 3  428 ? 22.443  -0.750  7.047   1.00 73.90 428 C 1 
ATOM   11101 O O   . ALA C 3  428 ? 22.143  -0.107  6.040   1.00 70.32 428 C 1 
ATOM   11102 C CB  . ALA C 3  428 ? 24.853  -1.515  7.213   1.00 71.40 428 C 1 
ATOM   11103 N N   . ALA C 3  429 ? 21.599  -1.616  7.623   1.00 74.16 429 C 1 
ATOM   11104 C CA  . ALA C 3  429 ? 20.272  -1.919  7.079   1.00 72.38 429 C 1 
ATOM   11105 C C   . ALA C 3  429 ? 19.311  -0.712  7.022   1.00 74.21 429 C 1 
ATOM   11106 O O   . ALA C 3  429 ? 18.399  -0.689  6.197   1.00 69.43 429 C 1 
ATOM   11107 C CB  . ALA C 3  429 ? 19.667  -3.044  7.928   1.00 69.04 429 C 1 
ATOM   11108 N N   . GLY C 3  430 ? 19.506  0.270   7.891   1.00 70.06 430 C 1 
ATOM   11109 C CA  . GLY C 3  430 ? 18.700  1.494   7.931   1.00 64.91 430 C 1 
ATOM   11110 C C   . GLY C 3  430 ? 19.310  2.687   7.193   1.00 64.94 430 C 1 
ATOM   11111 O O   . GLY C 3  430 ? 18.724  3.771   7.200   1.00 61.03 430 C 1 
ATOM   11112 N N   . ILE C 3  431 ? 20.476  2.513   6.584   1.00 68.09 431 C 1 
ATOM   11113 C CA  . ILE C 3  431 ? 21.204  3.566   5.873   1.00 67.63 431 C 1 
ATOM   11114 C C   . ILE C 3  431 ? 21.185  3.244   4.371   1.00 67.69 431 C 1 
ATOM   11115 O O   . ILE C 3  431 ? 21.687  2.195   3.965   1.00 65.64 431 C 1 
ATOM   11116 C CB  . ILE C 3  431 ? 22.646  3.713   6.416   1.00 65.68 431 C 1 
ATOM   11117 C CG1 . ILE C 3  431 ? 22.661  3.964   7.943   1.00 62.98 431 C 1 
ATOM   11118 C CG2 . ILE C 3  431 ? 23.356  4.869   5.688   1.00 61.84 431 C 1 
ATOM   11119 C CD1 . ILE C 3  431 ? 24.062  3.937   8.567   1.00 55.78 431 C 1 
ATOM   11120 N N   . PRO C 3  432 ? 20.656  4.124   3.517   1.00 62.38 432 C 1 
ATOM   11121 C CA  . PRO C 3  432 ? 20.686  3.922   2.070   1.00 58.69 432 C 1 
ATOM   11122 C C   . PRO C 3  432 ? 22.123  3.787   1.554   1.00 60.16 432 C 1 
ATOM   11123 O O   . PRO C 3  432 ? 22.997  4.561   1.936   1.00 57.78 432 C 1 
ATOM   11124 C CB  . PRO C 3  432 ? 19.961  5.129   1.467   1.00 54.37 432 C 1 
ATOM   11125 C CG  . PRO C 3  432 ? 19.068  5.601   2.609   1.00 55.44 432 C 1 
ATOM   11126 C CD  . PRO C 3  432 ? 19.898  5.312   3.845   1.00 60.73 432 C 1 
ATOM   11127 N N   . ALA C 3  433 ? 22.369  2.797   0.688   1.00 60.57 433 C 1 
ATOM   11128 C CA  . ALA C 3  433 ? 23.713  2.398   0.253   1.00 60.14 433 C 1 
ATOM   11129 C C   . ALA C 3  433 ? 24.676  2.127   1.431   1.00 63.67 433 C 1 
ATOM   11130 O O   . ALA C 3  433 ? 25.860  2.445   1.379   1.00 59.99 433 C 1 
ATOM   11131 C CB  . ALA C 3  433 ? 24.242  3.394   -0.784  1.00 56.16 433 C 1 
ATOM   11132 N N   . GLY C 3  434 ? 24.147  1.514   2.503   1.00 65.35 434 C 1 
ATOM   11133 C CA  . GLY C 3  434 ? 24.810  1.343   3.793   1.00 64.56 434 C 1 
ATOM   11134 C C   . GLY C 3  434 ? 26.224  0.775   3.728   1.00 68.32 434 C 1 
ATOM   11135 O O   . GLY C 3  434 ? 27.118  1.308   4.378   1.00 64.91 434 C 1 
ATOM   11136 N N   . GLY C 3  435 ? 26.475  -0.241  2.898   1.00 71.25 435 C 1 
ATOM   11137 C CA  . GLY C 3  435 ? 27.815  -0.830  2.755   1.00 71.72 435 C 1 
ATOM   11138 C C   . GLY C 3  435 ? 28.900  0.167   2.321   1.00 75.79 435 C 1 
ATOM   11139 O O   . GLY C 3  435 ? 30.016  0.122   2.826   1.00 73.63 435 C 1 
ATOM   11140 N N   . VAL C 3  436 ? 28.567  1.095   1.429   1.00 73.18 436 C 1 
ATOM   11141 C CA  . VAL C 3  436 ? 29.501  2.140   0.967   1.00 74.23 436 C 1 
ATOM   11142 C C   . VAL C 3  436 ? 29.670  3.230   2.026   1.00 76.85 436 C 1 
ATOM   11143 O O   . VAL C 3  436 ? 30.791  3.619   2.344   1.00 75.39 436 C 1 
ATOM   11144 C CB  . VAL C 3  436 ? 29.035  2.750   -0.369  1.00 70.91 436 C 1 
ATOM   11145 C CG1 . VAL C 3  436 ? 29.995  3.838   -0.859  1.00 64.49 436 C 1 
ATOM   11146 C CG2 . VAL C 3  436 ? 28.930  1.679   -1.458  1.00 65.15 436 C 1 
ATOM   11147 N N   . LEU C 3  437 ? 28.564  3.704   2.601   1.00 73.35 437 C 1 
ATOM   11148 C CA  . LEU C 3  437 ? 28.586  4.779   3.593   1.00 74.93 437 C 1 
ATOM   11149 C C   . LEU C 3  437 ? 29.243  4.340   4.907   1.00 78.77 437 C 1 
ATOM   11150 O O   . LEU C 3  437 ? 30.005  5.104   5.490   1.00 78.30 437 C 1 
ATOM   11151 C CB  . LEU C 3  437 ? 27.155  5.286   3.834   1.00 72.10 437 C 1 
ATOM   11152 C CG  . LEU C 3  437 ? 26.564  6.070   2.648   1.00 64.82 437 C 1 
ATOM   11153 C CD1 . LEU C 3  437 ? 25.098  6.378   2.925   1.00 58.42 437 C 1 
ATOM   11154 C CD2 . LEU C 3  437 ? 27.288  7.398   2.414   1.00 58.40 437 C 1 
ATOM   11155 N N   . THR C 3  438 ? 29.005  3.110   5.345   1.00 79.65 438 C 1 
ATOM   11156 C CA  . THR C 3  438 ? 29.649  2.571   6.549   1.00 80.29 438 C 1 
ATOM   11157 C C   . THR C 3  438 ? 31.152  2.401   6.352   1.00 82.98 438 C 1 
ATOM   11158 O O   . THR C 3  438 ? 31.915  2.751   7.248   1.00 82.62 438 C 1 
ATOM   11159 C CB  . THR C 3  438 ? 29.015  1.252   7.001   1.00 78.14 438 C 1 
ATOM   11160 O OG1 . THR C 3  438 ? 28.952  0.317   5.951   1.00 70.53 438 C 1 
ATOM   11161 C CG2 . THR C 3  438 ? 27.593  1.453   7.522   1.00 68.63 438 C 1 
ATOM   11162 N N   . LEU C 3  439 ? 31.607  1.974   5.176   1.00 85.15 439 C 1 
ATOM   11163 C CA  . LEU C 3  439 ? 33.034  1.951   4.860   1.00 86.70 439 C 1 
ATOM   11164 C C   . LEU C 3  439 ? 33.629  3.370   4.843   1.00 87.55 439 C 1 
ATOM   11165 O O   . LEU C 3  439 ? 34.701  3.571   5.407   1.00 87.12 439 C 1 
ATOM   11166 C CB  . LEU C 3  439 ? 33.263  1.198   3.537   1.00 87.11 439 C 1 
ATOM   11167 C CG  . LEU C 3  439 ? 34.747  1.068   3.141   1.00 85.84 439 C 1 
ATOM   11168 C CD1 . LEU C 3  439 ? 35.591  0.351   4.195   1.00 81.43 439 C 1 
ATOM   11169 C CD2 . LEU C 3  439 ? 34.860  0.276   1.838   1.00 81.89 439 C 1 
ATOM   11170 N N   . ALA C 3  440 ? 32.934  4.347   4.281   1.00 84.27 440 C 1 
ATOM   11171 C CA  . ALA C 3  440 ? 33.364  5.745   4.319   1.00 83.46 440 C 1 
ATOM   11172 C C   . ALA C 3  440 ? 33.507  6.261   5.762   1.00 84.57 440 C 1 
ATOM   11173 O O   . ALA C 3  440 ? 34.536  6.836   6.101   1.00 83.68 440 C 1 
ATOM   11174 C CB  . ALA C 3  440 ? 32.388  6.599   3.502   1.00 81.86 440 C 1 
ATOM   11175 N N   . ILE C 3  441 ? 32.539  5.962   6.638   1.00 84.22 441 C 1 
ATOM   11176 C CA  . ILE C 3  441 ? 32.589  6.315   8.068   1.00 83.15 441 C 1 
ATOM   11177 C C   . ILE C 3  441 ? 33.828  5.713   8.751   1.00 84.66 441 C 1 
ATOM   11178 O O   . ILE C 3  441 ? 34.498  6.392   9.527   1.00 84.43 441 C 1 
ATOM   11179 C CB  . ILE C 3  441 ? 31.283  5.868   8.772   1.00 81.92 441 C 1 
ATOM   11180 C CG1 . ILE C 3  441 ? 30.086  6.732   8.301   1.00 78.02 441 C 1 
ATOM   11181 C CG2 . ILE C 3  441 ? 31.398  5.940   10.306  1.00 76.58 441 C 1 
ATOM   11182 C CD1 . ILE C 3  441 ? 28.713  6.126   8.630   1.00 70.96 441 C 1 
ATOM   11183 N N   . ILE C 3  442 ? 34.164  4.453   8.456   1.00 87.73 442 C 1 
ATOM   11184 C CA  . ILE C 3  442 ? 35.353  3.791   9.018   1.00 88.31 442 C 1 
ATOM   11185 C C   . ILE C 3  442 ? 36.637  4.480   8.536   1.00 88.91 442 C 1 
ATOM   11186 O O   . ILE C 3  442 ? 37.542  4.717   9.334   1.00 87.99 442 C 1 
ATOM   11187 C CB  . ILE C 3  442 ? 35.368  2.287   8.666   1.00 88.63 442 C 1 
ATOM   11188 C CG1 . ILE C 3  442 ? 34.179  1.548   9.315   1.00 86.27 442 C 1 
ATOM   11189 C CG2 . ILE C 3  442 ? 36.676  1.612   9.128   1.00 85.89 442 C 1 
ATOM   11190 C CD1 . ILE C 3  442 ? 33.854  0.221   8.621   1.00 81.62 442 C 1 
ATOM   11191 N N   . LEU C 3  443 ? 36.725  4.804   7.245   1.00 89.49 443 C 1 
ATOM   11192 C CA  . LEU C 3  443 ? 37.893  5.457   6.654   1.00 88.96 443 C 1 
ATOM   11193 C C   . LEU C 3  443 ? 38.092  6.875   7.208   1.00 88.89 443 C 1 
ATOM   11194 O O   . LEU C 3  443 ? 39.205  7.224   7.602   1.00 87.86 443 C 1 
ATOM   11195 C CB  . LEU C 3  443 ? 37.749  5.477   5.124   1.00 88.94 443 C 1 
ATOM   11196 C CG  . LEU C 3  443 ? 37.817  4.096   4.447   1.00 88.51 443 C 1 
ATOM   11197 C CD1 . LEU C 3  443 ? 37.501  4.252   2.964   1.00 84.17 443 C 1 
ATOM   11198 C CD2 . LEU C 3  443 ? 39.185  3.441   4.579   1.00 84.33 443 C 1 
ATOM   11199 N N   . GLU C 3  444 ? 37.027  7.658   7.306   1.00 87.59 444 C 1 
ATOM   11200 C CA  . GLU C 3  444 ? 37.062  9.005   7.883   1.00 85.46 444 C 1 
ATOM   11201 C C   . GLU C 3  444 ? 37.481  8.986   9.362   1.00 86.25 444 C 1 
ATOM   11202 O O   . GLU C 3  444 ? 38.299  9.803   9.779   1.00 84.68 444 C 1 
ATOM   11203 C CB  . GLU C 3  444 ? 35.691  9.678   7.725   1.00 83.78 444 C 1 
ATOM   11204 C CG  . GLU C 3  444 ? 35.408  10.104  6.277   1.00 75.61 444 C 1 
ATOM   11205 C CD  . GLU C 3  444 ? 34.038  10.777  6.089   1.00 70.74 444 C 1 
ATOM   11206 O OE1 . GLU C 3  444 ? 33.809  11.325  4.986   1.00 62.50 444 C 1 
ATOM   11207 O OE2 . GLU C 3  444 ? 33.211  10.754  7.029   1.00 63.27 444 C 1 
ATOM   11208 N N   . ALA C 3  445 ? 37.009  8.003   10.138  1.00 87.79 445 C 1 
ATOM   11209 C CA  . ALA C 3  445 ? 37.366  7.863   11.551  1.00 86.23 445 C 1 
ATOM   11210 C C   . ALA C 3  445 ? 38.875  7.652   11.797  1.00 87.07 445 C 1 
ATOM   11211 O O   . ALA C 3  445 ? 39.367  7.910   12.898  1.00 85.25 445 C 1 
ATOM   11212 C CB  . ALA C 3  445 ? 36.549  6.709   12.145  1.00 85.74 445 C 1 
ATOM   11213 N N   . VAL C 3  446 ? 39.618  7.192   10.791  1.00 89.43 446 C 1 
ATOM   11214 C CA  . VAL C 3  446 ? 41.081  7.001   10.849  1.00 88.54 446 C 1 
ATOM   11215 C C   . VAL C 3  446 ? 41.853  7.861   9.837   1.00 88.12 446 C 1 
ATOM   11216 O O   . VAL C 3  446 ? 43.034  7.610   9.602   1.00 84.64 446 C 1 
ATOM   11217 C CB  . VAL C 3  446 ? 41.469  5.510   10.774  1.00 87.91 446 C 1 
ATOM   11218 C CG1 . VAL C 3  446 ? 40.966  4.753   12.000  1.00 78.90 446 C 1 
ATOM   11219 C CG2 . VAL C 3  446 ? 40.941  4.814   9.524   1.00 78.78 446 C 1 
ATOM   11220 N N   . ASN C 3  447 ? 41.220  8.889   9.270   1.00 87.77 447 C 1 
ATOM   11221 C CA  . ASN C 3  447 ? 41.788  9.811   8.278   1.00 86.28 447 C 1 
ATOM   11222 C C   . ASN C 3  447 ? 42.375  9.109   7.042   1.00 86.55 447 C 1 
ATOM   11223 O O   . ASN C 3  447 ? 43.470  9.443   6.586   1.00 82.98 447 C 1 
ATOM   11224 C CB  . ASN C 3  447 ? 42.784  10.774  8.948   1.00 84.41 447 C 1 
ATOM   11225 C CG  . ASN C 3  447 ? 42.150  11.750  9.919   1.00 77.11 447 C 1 
ATOM   11226 O OD1 . ASN C 3  447 ? 40.988  12.085  9.861   1.00 68.63 447 C 1 
ATOM   11227 N ND2 . ASN C 3  447 ? 42.930  12.283  10.833  1.00 67.02 447 C 1 
ATOM   11228 N N   . LEU C 3  448 ? 41.668  8.120   6.515   1.00 86.94 448 C 1 
ATOM   11229 C CA  . LEU C 3  448 ? 42.021  7.447   5.266   1.00 87.08 448 C 1 
ATOM   11230 C C   . LEU C 3  448 ? 41.244  8.049   4.082   1.00 87.23 448 C 1 
ATOM   11231 O O   . LEU C 3  448 ? 40.102  8.471   4.255   1.00 84.99 448 C 1 
ATOM   11232 C CB  . LEU C 3  448 ? 41.776  5.939   5.401   1.00 86.80 448 C 1 
ATOM   11233 C CG  . LEU C 3  448 ? 42.751  5.224   6.352   1.00 85.77 448 C 1 
ATOM   11234 C CD1 . LEU C 3  448 ? 42.297  3.787   6.577   1.00 79.88 448 C 1 
ATOM   11235 C CD2 . LEU C 3  448 ? 44.174  5.187   5.792   1.00 80.58 448 C 1 
ATOM   11236 N N   . PRO C 3  449 ? 41.835  8.071   2.879   1.00 84.76 449 C 1 
ATOM   11237 C CA  . PRO C 3  449 ? 41.165  8.624   1.706   1.00 83.63 449 C 1 
ATOM   11238 C C   . PRO C 3  449 ? 39.985  7.751   1.264   1.00 84.44 449 C 1 
ATOM   11239 O O   . PRO C 3  449 ? 40.123  6.542   1.062   1.00 81.94 449 C 1 
ATOM   11240 C CB  . PRO C 3  449 ? 42.250  8.734   0.630   1.00 80.87 449 C 1 
ATOM   11241 C CG  . PRO C 3  449 ? 43.242  7.639   1.015   1.00 78.20 449 C 1 
ATOM   11242 C CD  . PRO C 3  449 ? 43.174  7.621   2.539   1.00 81.34 449 C 1 
ATOM   11243 N N   . VAL C 3  450 ? 38.826  8.381   1.057   1.00 82.60 450 C 1 
ATOM   11244 C CA  . VAL C 3  450 ? 37.567  7.717   0.670   1.00 80.99 450 C 1 
ATOM   11245 C C   . VAL C 3  450 ? 37.557  7.327   -0.818  1.00 80.48 450 C 1 
ATOM   11246 O O   . VAL C 3  450 ? 36.889  6.378   -1.205  1.00 77.19 450 C 1 
ATOM   11247 C CB  . VAL C 3  450 ? 36.361  8.616   1.027   1.00 79.02 450 C 1 
ATOM   11248 C CG1 . VAL C 3  450 ? 35.052  7.839   0.963   1.00 70.21 450 C 1 
ATOM   11249 C CG2 . VAL C 3  450 ? 36.463  9.207   2.438   1.00 70.43 450 C 1 
ATOM   11250 N N   . ASP C 3  451 ? 38.372  7.984   -1.640  1.00 80.24 451 C 1 
ATOM   11251 C CA  . ASP C 3  451 ? 38.428  7.777   -3.098  1.00 77.68 451 C 1 
ATOM   11252 C C   . ASP C 3  451 ? 38.756  6.330   -3.498  1.00 78.36 451 C 1 
ATOM   11253 O O   . ASP C 3  451 ? 38.324  5.838   -4.543  1.00 75.02 451 C 1 
ATOM   11254 C CB  . ASP C 3  451 ? 39.481  8.721   -3.701  1.00 74.50 451 C 1 
ATOM   11255 C CG  . ASP C 3  451 ? 39.244  10.193  -3.365  1.00 67.90 451 C 1 
ATOM   11256 O OD1 . ASP C 3  451 ? 38.066  10.575  -3.211  1.00 60.37 451 C 1 
ATOM   11257 O OD2 . ASP C 3  451 ? 40.257  10.909  -3.213  1.00 59.96 451 C 1 
ATOM   11258 N N   . HIS C 3  452 ? 39.481  5.610   -2.649  1.00 80.25 452 C 1 
ATOM   11259 C CA  . HIS C 3  452 ? 39.847  4.215   -2.896  1.00 79.13 452 C 1 
ATOM   11260 C C   . HIS C 3  452 ? 38.688  3.219   -2.734  1.00 80.48 452 C 1 
ATOM   11261 O O   . HIS C 3  452 ? 38.843  2.058   -3.118  1.00 77.90 452 C 1 
ATOM   11262 C CB  . HIS C 3  452 ? 41.051  3.845   -2.027  1.00 77.41 452 C 1 
ATOM   11263 C CG  . HIS C 3  452 ? 42.304  4.589   -2.405  1.00 77.36 452 C 1 
ATOM   11264 N ND1 . HIS C 3  452 ? 42.801  4.755   -3.682  1.00 67.11 452 C 1 
ATOM   11265 C CD2 . HIS C 3  452 ? 43.164  5.235   -1.556  1.00 68.00 452 C 1 
ATOM   11266 C CE1 . HIS C 3  452 ? 43.923  5.480   -3.598  1.00 67.57 452 C 1 
ATOM   11267 N NE2 . HIS C 3  452 ? 44.181  5.786   -2.324  1.00 68.11 452 C 1 
ATOM   11268 N N   . ILE C 3  453 ? 37.516  3.636   -2.247  1.00 80.91 453 C 1 
ATOM   11269 C CA  . ILE C 3  453 ? 36.311  2.783   -2.203  1.00 80.44 453 C 1 
ATOM   11270 C C   . ILE C 3  453 ? 35.937  2.275   -3.606  1.00 80.31 453 C 1 
ATOM   11271 O O   . ILE C 3  453 ? 35.469  1.148   -3.745  1.00 78.42 453 C 1 
ATOM   11272 C CB  . ILE C 3  453 ? 35.134  3.530   -1.528  1.00 79.78 453 C 1 
ATOM   11273 C CG1 . ILE C 3  453 ? 35.450  3.773   -0.038  1.00 76.96 453 C 1 
ATOM   11274 C CG2 . ILE C 3  453 ? 33.816  2.747   -1.659  1.00 75.61 453 C 1 
ATOM   11275 C CD1 . ILE C 3  453 ? 34.422  4.636   0.699   1.00 72.45 453 C 1 
ATOM   11276 N N   . SER C 3  454 ? 36.217  3.044   -4.656  1.00 77.28 454 C 1 
ATOM   11277 C CA  . SER C 3  454 ? 35.977  2.615   -6.042  1.00 74.61 454 C 1 
ATOM   11278 C C   . SER C 3  454 ? 36.709  1.315   -6.415  1.00 75.86 454 C 1 
ATOM   11279 O O   . SER C 3  454 ? 36.163  0.499   -7.156  1.00 73.86 454 C 1 
ATOM   11280 C CB  . SER C 3  454 ? 36.382  3.738   -7.001  1.00 71.79 454 C 1 
ATOM   11281 O OG  . SER C 3  454 ? 37.766  4.010   -6.926  1.00 63.21 454 C 1 
ATOM   11282 N N   . LEU C 3  455 ? 37.906  1.076   -5.866  1.00 80.56 455 C 1 
ATOM   11283 C CA  . LEU C 3  455 ? 38.652  -0.173  -6.065  1.00 79.53 455 C 1 
ATOM   11284 C C   . LEU C 3  455 ? 37.963  -1.356  -5.380  1.00 80.94 455 C 1 
ATOM   11285 O O   . LEU C 3  455 ? 37.927  -2.453  -5.932  1.00 79.36 455 C 1 
ATOM   11286 C CB  . LEU C 3  455 ? 40.083  -0.031  -5.513  1.00 77.26 455 C 1 
ATOM   11287 C CG  . LEU C 3  455 ? 40.957  1.031   -6.204  1.00 72.11 455 C 1 
ATOM   11288 C CD1 . LEU C 3  455 ? 42.262  1.183   -5.431  1.00 66.38 455 C 1 
ATOM   11289 C CD2 . LEU C 3  455 ? 41.288  0.630   -7.640  1.00 66.33 455 C 1 
ATOM   11290 N N   . ILE C 3  456 ? 37.417  -1.132  -4.186  1.00 83.06 456 C 1 
ATOM   11291 C CA  . ILE C 3  456 ? 36.694  -2.155  -3.423  1.00 83.12 456 C 1 
ATOM   11292 C C   . ILE C 3  456 ? 35.414  -2.556  -4.161  1.00 82.52 456 C 1 
ATOM   11293 O O   . ILE C 3  456 ? 35.159  -3.745  -4.354  1.00 80.37 456 C 1 
ATOM   11294 C CB  . ILE C 3  456 ? 36.407  -1.657  -1.987  1.00 83.48 456 C 1 
ATOM   11295 C CG1 . ILE C 3  456 ? 37.677  -1.172  -1.245  1.00 81.34 456 C 1 
ATOM   11296 C CG2 . ILE C 3  456 ? 35.691  -2.737  -1.163  1.00 80.07 456 C 1 
ATOM   11297 C CD1 . ILE C 3  456 ? 38.805  -2.192  -1.125  1.00 75.11 456 C 1 
ATOM   11298 N N   . LEU C 3  457 ? 34.668  -1.579  -4.661  1.00 79.64 457 C 1 
ATOM   11299 C CA  . LEU C 3  457 ? 33.429  -1.804  -5.415  1.00 77.15 457 C 1 
ATOM   11300 C C   . LEU C 3  457 ? 33.650  -2.590  -6.715  1.00 77.99 457 C 1 
ATOM   11301 O O   . LEU C 3  457 ? 32.775  -3.344  -7.122  1.00 75.71 457 C 1 
ATOM   11302 C CB  . LEU C 3  457 ? 32.769  -0.449  -5.718  1.00 74.90 457 C 1 
ATOM   11303 C CG  . LEU C 3  457 ? 32.206  0.288   -4.486  1.00 69.66 457 C 1 
ATOM   11304 C CD1 . LEU C 3  457 ? 31.690  1.660   -4.924  1.00 64.43 457 C 1 
ATOM   11305 C CD2 . LEU C 3  457 ? 31.061  -0.471  -3.829  1.00 64.76 457 C 1 
ATOM   11306 N N   . ALA C 3  458 ? 34.816  -2.474  -7.338  1.00 78.20 458 C 1 
ATOM   11307 C CA  . ALA C 3  458 ? 35.112  -3.191  -8.580  1.00 75.73 458 C 1 
ATOM   11308 C C   . ALA C 3  458 ? 35.080  -4.726  -8.431  1.00 76.89 458 C 1 
ATOM   11309 O O   . ALA C 3  458 ? 34.824  -5.435  -9.404  1.00 74.07 458 C 1 
ATOM   11310 C CB  . ALA C 3  458 ? 36.474  -2.713  -9.100  1.00 73.23 458 C 1 
ATOM   11311 N N   . VAL C 3  459 ? 35.340  -5.248  -7.240  1.00 81.21 459 C 1 
ATOM   11312 C CA  . VAL C 3  459 ? 35.341  -6.699  -6.955  1.00 80.96 459 C 1 
ATOM   11313 C C   . VAL C 3  459 ? 34.268  -7.128  -5.953  1.00 81.04 459 C 1 
ATOM   11314 O O   . VAL C 3  459 ? 34.197  -8.303  -5.598  1.00 77.08 459 C 1 
ATOM   11315 C CB  . VAL C 3  459 ? 36.730  -7.189  -6.506  1.00 79.05 459 C 1 
ATOM   11316 C CG1 . VAL C 3  459 ? 37.756  -7.010  -7.622  1.00 72.19 459 C 1 
ATOM   11317 C CG2 . VAL C 3  459 ? 37.236  -6.478  -5.244  1.00 71.99 459 C 1 
ATOM   11318 N N   . ASP C 3  460 ? 33.433  -6.209  -5.531  1.00 82.11 460 C 1 
ATOM   11319 C CA  . ASP C 3  460 ? 32.405  -6.449  -4.521  1.00 81.48 460 C 1 
ATOM   11320 C C   . ASP C 3  460 ? 31.391  -7.522  -4.935  1.00 82.89 460 C 1 
ATOM   11321 O O   . ASP C 3  460 ? 30.939  -8.292  -4.098  1.00 80.79 460 C 1 
ATOM   11322 C CB  . ASP C 3  460 ? 31.706  -5.123  -4.205  1.00 78.41 460 C 1 
ATOM   11323 C CG  . ASP C 3  460 ? 30.901  -5.214  -2.917  1.00 73.13 460 C 1 
ATOM   11324 O OD1 . ASP C 3  460 ? 31.518  -5.612  -1.896  1.00 66.34 460 C 1 
ATOM   11325 O OD2 . ASP C 3  460 ? 29.706  -4.878  -2.964  1.00 65.03 460 C 1 
ATOM   11326 N N   . TRP C 3  461 ? 31.141  -7.684  -6.238  1.00 81.05 461 C 1 
ATOM   11327 C CA  . TRP C 3  461 ? 30.257  -8.739  -6.759  1.00 80.18 461 C 1 
ATOM   11328 C C   . TRP C 3  461 ? 30.599  -10.159 -6.259  1.00 81.97 461 C 1 
ATOM   11329 O O   . TRP C 3  461 ? 29.709  -11.003 -6.160  1.00 81.17 461 C 1 
ATOM   11330 C CB  . TRP C 3  461 ? 30.308  -8.709  -8.288  1.00 78.36 461 C 1 
ATOM   11331 C CG  . TRP C 3  461 ? 31.611  -9.184  -8.872  1.00 76.77 461 C 1 
ATOM   11332 C CD1 . TRP C 3  461 ? 32.657  -8.402  -9.203  1.00 70.19 461 C 1 
ATOM   11333 C CD2 . TRP C 3  461 ? 32.047  -10.561 -9.107  1.00 75.14 461 C 1 
ATOM   11334 N NE1 . TRP C 3  461 ? 33.723  -9.198  -9.611  1.00 69.30 461 C 1 
ATOM   11335 C CE2 . TRP C 3  461 ? 33.398  -10.528 -9.543  1.00 72.29 461 C 1 
ATOM   11336 C CE3 . TRP C 3  461 ? 31.442  -11.819 -8.956  1.00 69.19 461 C 1 
ATOM   11337 C CZ2 . TRP C 3  461 ? 34.140  -11.710 -9.778  1.00 70.19 461 C 1 
ATOM   11338 C CZ3 . TRP C 3  461 ? 32.171  -12.996 -9.203  1.00 67.15 461 C 1 
ATOM   11339 C CH2 . TRP C 3  461 ? 33.511  -12.941 -9.593  1.00 66.83 461 C 1 
ATOM   11340 N N   . LEU C 3  462 ? 31.882  -10.450 -5.973  1.00 84.34 462 C 1 
ATOM   11341 C CA  . LEU C 3  462 ? 32.323  -11.745 -5.447  1.00 85.86 462 C 1 
ATOM   11342 C C   . LEU C 3  462 ? 32.393  -11.726 -3.921  1.00 87.30 462 C 1 
ATOM   11343 O O   . LEU C 3  462 ? 31.943  -12.670 -3.271  1.00 86.45 462 C 1 
ATOM   11344 C CB  . LEU C 3  462 ? 33.683  -12.113 -6.070  1.00 84.59 462 C 1 
ATOM   11345 C CG  . LEU C 3  462 ? 34.253  -13.464 -5.580  1.00 81.49 462 C 1 
ATOM   11346 C CD1 . LEU C 3  462 ? 33.340  -14.644 -5.922  1.00 76.73 462 C 1 
ATOM   11347 C CD2 . LEU C 3  462 ? 35.612  -13.717 -6.223  1.00 77.24 462 C 1 
ATOM   11348 N N   . VAL C 3  463 ? 32.949  -10.669 -3.361  1.00 88.65 463 C 1 
ATOM   11349 C CA  . VAL C 3  463 ? 33.120  -10.523 -1.911  1.00 89.70 463 C 1 
ATOM   11350 C C   . VAL C 3  463 ? 31.761  -10.446 -1.209  1.00 89.99 463 C 1 
ATOM   11351 O O   . VAL C 3  463 ? 31.557  -11.155 -0.228  1.00 88.99 463 C 1 
ATOM   11352 C CB  . VAL C 3  463 ? 34.017  -9.312  -1.583  1.00 89.39 463 C 1 
ATOM   11353 C CG1 . VAL C 3  463 ? 34.190  -9.136  -0.074  1.00 84.50 463 C 1 
ATOM   11354 C CG2 . VAL C 3  463 ? 35.420  -9.494  -2.185  1.00 84.69 463 C 1 
ATOM   11355 N N   . ASP C 3  464 ? 30.805  -9.709  -1.752  1.00 88.57 464 C 1 
ATOM   11356 C CA  . ASP C 3  464 ? 29.446  -9.589  -1.206  1.00 88.24 464 C 1 
ATOM   11357 C C   . ASP C 3  464 ? 28.710  -10.940 -1.155  1.00 89.40 464 C 1 
ATOM   11358 O O   . ASP C 3  464 ? 27.981  -11.233 -0.205  1.00 88.29 464 C 1 
ATOM   11359 C CB  . ASP C 3  464 ? 28.658  -8.572  -2.046  1.00 85.88 464 C 1 
ATOM   11360 C CG  . ASP C 3  464 ? 27.259  -8.293  -1.496  1.00 80.11 464 C 1 
ATOM   11361 O OD1 . ASP C 3  464 ? 27.125  -8.142  -0.261  1.00 72.08 464 C 1 
ATOM   11362 O OD2 . ASP C 3  464 ? 26.309  -8.274  -2.310  1.00 71.23 464 C 1 
ATOM   11363 N N   . ARG C 3  465 ? 28.951  -11.832 -2.113  1.00 89.50 465 C 1 
ATOM   11364 C CA  . ARG C 3  465 ? 28.376  -13.187 -2.088  1.00 90.22 465 C 1 
ATOM   11365 C C   . ARG C 3  465 ? 28.905  -14.005 -0.910  1.00 91.45 465 C 1 
ATOM   11366 O O   . ARG C 3  465 ? 28.120  -14.650 -0.222  1.00 90.35 465 C 1 
ATOM   11367 C CB  . ARG C 3  465 ? 28.657  -13.910 -3.409  1.00 89.22 465 C 1 
ATOM   11368 C CG  . ARG C 3  465 ? 27.860  -13.299 -4.562  1.00 84.97 465 C 1 
ATOM   11369 C CD  . ARG C 3  465 ? 28.300  -13.901 -5.896  1.00 82.68 465 C 1 
ATOM   11370 N NE  . ARG C 3  465 ? 27.613  -13.236 -7.011  1.00 81.78 465 C 1 
ATOM   11371 C CZ  . ARG C 3  465 ? 26.385  -13.507 -7.449  1.00 80.14 465 C 1 
ATOM   11372 N NH1 . ARG C 3  465 ? 25.693  -14.523 -7.020  1.00 70.36 465 C 1 
ATOM   11373 N NH2 . ARG C 3  465 ? 25.836  -12.736 -8.329  1.00 75.36 465 C 1 
ATOM   11374 N N   . SER C 3  466 ? 30.213  -13.964 -0.669  1.00 92.90 466 C 1 
ATOM   11375 C CA  . SER C 3  466 ? 30.805  -14.659 0.478   1.00 93.31 466 C 1 
ATOM   11376 C C   . SER C 3  466 ? 30.439  -13.998 1.815   1.00 93.65 466 C 1 
ATOM   11377 O O   . SER C 3  466 ? 30.165  -14.714 2.780   1.00 92.41 466 C 1 
ATOM   11378 C CB  . SER C 3  466 ? 32.323  -14.807 0.308   1.00 92.63 466 C 1 
ATOM   11379 O OG  . SER C 3  466 ? 32.994  -13.574 0.305   1.00 85.53 466 C 1 
ATOM   11380 N N   . CYS C 3  467 ? 30.321  -12.671 1.859   1.00 92.20 467 C 1 
ATOM   11381 C CA  . CYS C 3  467 ? 29.750  -11.945 2.998   1.00 92.09 467 C 1 
ATOM   11382 C C   . CYS C 3  467 ? 28.344  -12.441 3.322   1.00 92.70 467 C 1 
ATOM   11383 O O   . CYS C 3  467 ? 28.048  -12.771 4.462   1.00 91.55 467 C 1 
ATOM   11384 C CB  . CYS C 3  467 ? 29.662  -10.439 2.692   1.00 90.31 467 C 1 
ATOM   11385 S SG  . CYS C 3  467 ? 31.268  -9.624  2.746   1.00 83.03 467 C 1 
ATOM   11386 N N   . THR C 3  468 ? 27.482  -12.537 2.307   1.00 92.33 468 C 1 
ATOM   11387 C CA  . THR C 3  468 ? 26.081  -12.929 2.500   1.00 92.54 468 C 1 
ATOM   11388 C C   . THR C 3  468 ? 25.953  -14.355 3.039   1.00 93.04 468 C 1 
ATOM   11389 O O   . THR C 3  468 ? 25.144  -14.597 3.924   1.00 92.61 468 C 1 
ATOM   11390 C CB  . THR C 3  468 ? 25.274  -12.772 1.206   1.00 92.24 468 C 1 
ATOM   11391 O OG1 . THR C 3  468 ? 25.448  -11.495 0.648   1.00 86.62 468 C 1 
ATOM   11392 C CG2 . THR C 3  468 ? 23.776  -12.915 1.463   1.00 86.03 468 C 1 
ATOM   11393 N N   . VAL C 3  469 ? 26.776  -15.301 2.552   1.00 94.66 469 C 1 
ATOM   11394 C CA  . VAL C 3  469 ? 26.825  -16.669 3.099   1.00 95.17 469 C 1 
ATOM   11395 C C   . VAL C 3  469 ? 27.163  -16.637 4.588   1.00 95.18 469 C 1 
ATOM   11396 O O   . VAL C 3  469 ? 26.495  -17.298 5.380   1.00 94.53 469 C 1 
ATOM   11397 C CB  . VAL C 3  469 ? 27.838  -17.551 2.338   1.00 95.21 469 C 1 
ATOM   11398 C CG1 . VAL C 3  469 ? 27.984  -18.946 2.964   1.00 92.48 469 C 1 
ATOM   11399 C CG2 . VAL C 3  469 ? 27.410  -17.770 0.883   1.00 92.84 469 C 1 
ATOM   11400 N N   . LEU C 3  470 ? 28.150  -15.843 4.974   1.00 94.86 470 C 1 
ATOM   11401 C CA  . LEU C 3  470 ? 28.601  -15.751 6.358   1.00 95.04 470 C 1 
ATOM   11402 C C   . LEU C 3  470 ? 27.560  -15.086 7.273   1.00 95.02 470 C 1 
ATOM   11403 O O   . LEU C 3  470 ? 27.331  -15.556 8.384   1.00 93.86 470 C 1 
ATOM   11404 C CB  . LEU C 3  470 ? 29.932  -14.979 6.377   1.00 94.28 470 C 1 
ATOM   11405 C CG  . LEU C 3  470 ? 30.754  -15.316 7.626   1.00 90.38 470 C 1 
ATOM   11406 C CD1 . LEU C 3  470 ? 31.408  -16.685 7.473   1.00 82.69 470 C 1 
ATOM   11407 C CD2 . LEU C 3  470 ? 31.859  -14.284 7.817   1.00 82.71 470 C 1 
ATOM   11408 N N   . ASN C 3  471 ? 26.900  -14.042 6.790   1.00 94.67 471 C 1 
ATOM   11409 C CA  . ASN C 3  471 ? 25.845  -13.342 7.527   1.00 94.20 471 C 1 
ATOM   11410 C C   . ASN C 3  471 ? 24.699  -14.301 7.892   1.00 94.72 471 C 1 
ATOM   11411 O O   . ASN C 3  471 ? 24.344  -14.429 9.060   1.00 93.55 471 C 1 
ATOM   11412 C CB  . ASN C 3  471 ? 25.326  -12.157 6.689   1.00 93.27 471 C 1 
ATOM   11413 C CG  . ASN C 3  471 ? 26.335  -11.033 6.466   1.00 91.81 471 C 1 
ATOM   11414 O OD1 . ASN C 3  471 ? 27.431  -10.994 6.979   1.00 85.44 471 C 1 
ATOM   11415 N ND2 . ASN C 3  471 ? 25.957  -10.054 5.661   1.00 84.48 471 C 1 
ATOM   11416 N N   . VAL C 3  472 ? 24.173  -15.035 6.906   1.00 95.15 472 C 1 
ATOM   11417 C CA  . VAL C 3  472 ? 23.052  -15.961 7.138   1.00 95.28 472 C 1 
ATOM   11418 C C   . VAL C 3  472 ? 23.460  -17.222 7.908   1.00 95.40 472 C 1 
ATOM   11419 O O   . VAL C 3  472 ? 22.632  -17.810 8.594   1.00 94.51 472 C 1 
ATOM   11420 C CB  . VAL C 3  472 ? 22.327  -16.346 5.834   1.00 94.67 472 C 1 
ATOM   11421 C CG1 . VAL C 3  472 ? 21.857  -15.103 5.072   1.00 89.98 472 C 1 
ATOM   11422 C CG2 . VAL C 3  472 ? 23.156  -17.220 4.893   1.00 89.83 472 C 1 
ATOM   11423 N N   . GLU C 3  473 ? 24.724  -17.644 7.825   1.00 96.21 473 C 1 
ATOM   11424 C CA  . GLU C 3  473 ? 25.251  -18.733 8.653   1.00 96.33 473 C 1 
ATOM   11425 C C   . GLU C 3  473 ? 25.241  -18.342 10.136  1.00 96.34 473 C 1 
ATOM   11426 O O   . GLU C 3  473 ? 24.791  -19.123 10.977  1.00 95.75 473 C 1 
ATOM   11427 C CB  . GLU C 3  473 ? 26.669  -19.099 8.182   1.00 96.00 473 C 1 
ATOM   11428 C CG  . GLU C 3  473 ? 27.234  -20.303 8.952   1.00 93.88 473 C 1 
ATOM   11429 C CD  . GLU C 3  473 ? 28.691  -20.633 8.607   1.00 93.94 473 C 1 
ATOM   11430 O OE1 . GLU C 3  473 ? 29.243  -21.535 9.270   1.00 87.52 473 C 1 
ATOM   11431 O OE2 . GLU C 3  473 ? 29.282  -20.002 7.704   1.00 88.89 473 C 1 
ATOM   11432 N N   . GLY C 3  474 ? 25.676  -17.129 10.450  1.00 95.80 474 C 1 
ATOM   11433 C CA  . GLY C 3  474 ? 25.629  -16.579 11.800  1.00 95.77 474 C 1 
ATOM   11434 C C   . GLY C 3  474 ? 24.208  -16.521 12.368  1.00 96.11 474 C 1 
ATOM   11435 O O   . GLY C 3  474 ? 23.981  -16.936 13.507  1.00 94.89 474 C 1 
ATOM   11436 N N   . ASP C 3  475 ? 23.233  -16.120 11.561  1.00 96.25 475 C 1 
ATOM   11437 C CA  . ASP C 3  475 ? 21.818  -16.095 11.956  1.00 95.78 475 C 1 
ATOM   11438 C C   . ASP C 3  475 ? 21.307  -17.491 12.340  1.00 96.26 475 C 1 
ATOM   11439 O O   . ASP C 3  475 ? 20.677  -17.681 13.384  1.00 95.28 475 C 1 
ATOM   11440 C CB  . ASP C 3  475 ? 20.947  -15.562 10.800  1.00 94.59 475 C 1 
ATOM   11441 C CG  . ASP C 3  475 ? 21.287  -14.144 10.343  1.00 92.77 475 C 1 
ATOM   11442 O OD1 . ASP C 3  475 ? 21.921  -13.402 11.115  1.00 87.05 475 C 1 
ATOM   11443 O OD2 . ASP C 3  475 ? 20.872  -13.799 9.210   1.00 86.70 475 C 1 
ATOM   11444 N N   . ALA C 3  476 ? 21.602  -18.488 11.498  1.00 96.36 476 C 1 
ATOM   11445 C CA  . ALA C 3  476 ? 21.152  -19.859 11.703  1.00 96.61 476 C 1 
ATOM   11446 C C   . ALA C 3  476 ? 21.799  -20.508 12.935  1.00 96.70 476 C 1 
ATOM   11447 O O   . ALA C 3  476 ? 21.112  -21.131 13.750  1.00 95.65 476 C 1 
ATOM   11448 C CB  . ALA C 3  476 ? 21.448  -20.654 10.430  1.00 96.15 476 C 1 
ATOM   11449 N N   . LEU C 3  477 ? 23.106  -20.337 13.104  1.00 96.53 477 C 1 
ATOM   11450 C CA  . LEU C 3  477 ? 23.822  -20.828 14.283  1.00 96.52 477 C 1 
ATOM   11451 C C   . LEU C 3  477 ? 23.359  -20.118 15.562  1.00 96.43 477 C 1 
ATOM   11452 O O   . LEU C 3  477 ? 23.220  -20.770 16.599  1.00 95.21 477 C 1 
ATOM   11453 C CB  . LEU C 3  477 ? 25.337  -20.675 14.069  1.00 96.14 477 C 1 
ATOM   11454 C CG  . LEU C 3  477 ? 25.933  -21.680 13.057  1.00 94.25 477 C 1 
ATOM   11455 C CD1 . LEU C 3  477 ? 27.391  -21.320 12.785  1.00 88.00 477 C 1 
ATOM   11456 C CD2 . LEU C 3  477 ? 25.914  -23.114 13.580  1.00 87.41 477 C 1 
ATOM   11457 N N   . GLY C 3  478 ? 23.050  -18.834 15.495  1.00 96.01 478 C 1 
ATOM   11458 C CA  . GLY C 3  478 ? 22.450  -18.082 16.591  1.00 95.81 478 C 1 
ATOM   11459 C C   . GLY C 3  478 ? 21.101  -18.653 17.026  1.00 96.13 478 C 1 
ATOM   11460 O O   . GLY C 3  478 ? 20.897  -18.930 18.211  1.00 95.14 478 C 1 
ATOM   11461 N N   . ALA C 3  479 ? 20.214  -18.937 16.073  1.00 96.04 479 C 1 
ATOM   11462 C CA  . ALA C 3  479 ? 18.931  -19.577 16.361  1.00 96.05 479 C 1 
ATOM   11463 C C   . ALA C 3  479 ? 19.105  -20.972 16.995  1.00 96.05 479 C 1 
ATOM   11464 O O   . ALA C 3  479 ? 18.453  -21.290 17.987  1.00 94.80 479 C 1 
ATOM   11465 C CB  . ALA C 3  479 ? 18.111  -19.638 15.066  1.00 95.55 479 C 1 
ATOM   11466 N N   . GLY C 3  480 ? 20.031  -21.790 16.479  1.00 95.94 480 C 1 
ATOM   11467 C CA  . GLY C 3  480 ? 20.333  -23.109 17.041  1.00 95.86 480 C 1 
ATOM   11468 C C   . GLY C 3  480 ? 20.939  -23.055 18.445  1.00 96.01 480 C 1 
ATOM   11469 O O   . GLY C 3  480 ? 20.623  -23.890 19.298  1.00 94.51 480 C 1 
ATOM   11470 N N   . LEU C 3  481 ? 21.782  -22.067 18.717  1.00 95.71 481 C 1 
ATOM   11471 C CA  . LEU C 3  481 ? 22.362  -21.831 20.040  1.00 95.54 481 C 1 
ATOM   11472 C C   . LEU C 3  481 ? 21.285  -21.408 21.049  1.00 95.58 481 C 1 
ATOM   11473 O O   . LEU C 3  481 ? 21.233  -21.938 22.162  1.00 93.82 481 C 1 
ATOM   11474 C CB  . LEU C 3  481 ? 23.502  -20.804 19.891  1.00 94.15 481 C 1 
ATOM   11475 C CG  . LEU C 3  481 ? 24.353  -20.583 21.162  1.00 88.22 481 C 1 
ATOM   11476 C CD1 . LEU C 3  481 ? 25.729  -20.068 20.753  1.00 78.55 481 C 1 
ATOM   11477 C CD2 . LEU C 3  481 ? 23.757  -19.551 22.121  1.00 78.16 481 C 1 
ATOM   11478 N N   . LEU C 3  482 ? 20.393  -20.507 20.653  1.00 95.10 482 C 1 
ATOM   11479 C CA  . LEU C 3  482 ? 19.288  -20.046 21.496  1.00 94.81 482 C 1 
ATOM   11480 C C   . LEU C 3  482 ? 18.253  -21.146 21.757  1.00 94.51 482 C 1 
ATOM   11481 O O   . LEU C 3  482 ? 17.772  -21.246 22.884  1.00 92.77 482 C 1 
ATOM   11482 C CB  . LEU C 3  482 ? 18.641  -18.810 20.860  1.00 94.07 482 C 1 
ATOM   11483 C CG  . LEU C 3  482 ? 19.527  -17.555 20.964  1.00 90.61 482 C 1 
ATOM   11484 C CD1 . LEU C 3  482 ? 18.976  -16.479 20.043  1.00 84.42 482 C 1 
ATOM   11485 C CD2 . LEU C 3  482 ? 19.569  -16.987 22.386  1.00 83.77 482 C 1 
ATOM   11486 N N   . GLN C 3  483 ? 17.982  -22.022 20.789  1.00 94.27 483 C 1 
ATOM   11487 C CA  . GLN C 3  483 ? 17.170  -23.225 21.022  1.00 94.00 483 C 1 
ATOM   11488 C C   . GLN C 3  483 ? 17.751  -24.069 22.158  1.00 93.69 483 C 1 
ATOM   11489 O O   . GLN C 3  483 ? 17.050  -24.400 23.111  1.00 91.18 483 C 1 
ATOM   11490 C CB  . GLN C 3  483 ? 17.081  -24.054 19.734  1.00 93.11 483 C 1 
ATOM   11491 C CG  . GLN C 3  483 ? 16.258  -25.347 19.904  1.00 90.13 483 C 1 
ATOM   11492 C CD  . GLN C 3  483 ? 14.791  -25.056 20.236  1.00 87.56 483 C 1 
ATOM   11493 O OE1 . GLN C 3  483 ? 14.119  -24.336 19.515  1.00 80.16 483 C 1 
ATOM   11494 N NE2 . GLN C 3  483 ? 14.263  -25.590 21.311  1.00 77.47 483 C 1 
ATOM   11495 N N   . ASN C 3  484 ? 19.045  -24.358 22.117  1.00 93.04 484 C 1 
ATOM   11496 C CA  . ASN C 3  484 ? 19.707  -25.137 23.166  1.00 92.26 484 C 1 
ATOM   11497 C C   . ASN C 3  484 ? 19.728  -24.412 24.527  1.00 92.12 484 C 1 
ATOM   11498 O O   . ASN C 3  484 ? 19.794  -25.072 25.566  1.00 88.43 484 C 1 
ATOM   11499 C CB  . ASN C 3  484 ? 21.117  -25.490 22.674  1.00 91.07 484 C 1 
ATOM   11500 C CG  . ASN C 3  484 ? 21.887  -26.346 23.660  1.00 86.77 484 C 1 
ATOM   11501 O OD1 . ASN C 3  484 ? 21.843  -27.560 23.656  1.00 76.45 484 C 1 
ATOM   11502 N ND2 . ASN C 3  484 ? 22.677  -25.732 24.512  1.00 76.37 484 C 1 
ATOM   11503 N N   . TYR C 3  485 ? 19.686  -23.084 24.542  1.00 91.42 485 C 1 
ATOM   11504 C CA  . TYR C 3  485 ? 19.527  -22.313 25.775  1.00 90.22 485 C 1 
ATOM   11505 C C   . TYR C 3  485 ? 18.126  -22.493 26.369  1.00 90.24 485 C 1 
ATOM   11506 O O   . TYR C 3  485 ? 18.015  -22.790 27.560  1.00 87.67 485 C 1 
ATOM   11507 C CB  . TYR C 3  485 ? 19.850  -20.835 25.512  1.00 88.75 485 C 1 
ATOM   11508 C CG  . TYR C 3  485 ? 19.569  -19.940 26.704  1.00 85.06 485 C 1 
ATOM   11509 C CD1 . TYR C 3  485 ? 18.363  -19.208 26.775  1.00 78.30 485 C 1 
ATOM   11510 C CD2 . TYR C 3  485 ? 20.483  -19.871 27.774  1.00 77.63 485 C 1 
ATOM   11511 C CE1 . TYR C 3  485 ? 18.085  -18.411 27.897  1.00 73.91 485 C 1 
ATOM   11512 C CE2 . TYR C 3  485 ? 20.211  -19.075 28.902  1.00 72.75 485 C 1 
ATOM   11513 C CZ  . TYR C 3  485 ? 19.008  -18.346 28.958  1.00 72.81 485 C 1 
ATOM   11514 O OH  . TYR C 3  485 ? 18.738  -17.569 30.057  1.00 73.31 485 C 1 
ATOM   11515 N N   . VAL C 3  486 ? 17.078  -22.383 25.556  1.00 90.06 486 C 1 
ATOM   11516 C CA  . VAL C 3  486 ? 15.688  -22.586 25.986  1.00 89.12 486 C 1 
ATOM   11517 C C   . VAL C 3  486 ? 15.478  -24.019 26.479  1.00 88.73 486 C 1 
ATOM   11518 O O   . VAL C 3  486 ? 15.016  -24.201 27.604  1.00 84.96 486 C 1 
ATOM   11519 C CB  . VAL C 3  486 ? 14.700  -22.211 24.865  1.00 87.70 486 C 1 
ATOM   11520 C CG1 . VAL C 3  486 ? 13.252  -22.525 25.245  1.00 80.91 486 C 1 
ATOM   11521 C CG2 . VAL C 3  486 ? 14.781  -20.706 24.573  1.00 81.60 486 C 1 
ATOM   11522 N N   . ASP C 3  487 ? 15.936  -25.025 25.751  1.00 89.23 487 C 1 
ATOM   11523 C CA  . ASP C 3  487 ? 15.857  -26.437 26.160  1.00 88.29 487 C 1 
ATOM   11524 C C   . ASP C 3  487 ? 16.456  -26.673 27.564  1.00 87.63 487 C 1 
ATOM   11525 O O   . ASP C 3  487 ? 15.937  -27.444 28.370  1.00 81.95 487 C 1 
ATOM   11526 C CB  . ASP C 3  487 ? 16.640  -27.324 25.173  1.00 86.03 487 C 1 
ATOM   11527 C CG  . ASP C 3  487 ? 16.123  -27.384 23.732  1.00 81.97 487 C 1 
ATOM   11528 O OD1 . ASP C 3  487 ? 14.954  -27.045 23.483  1.00 74.08 487 C 1 
ATOM   11529 O OD2 . ASP C 3  487 ? 16.932  -27.801 22.863  1.00 75.54 487 C 1 
ATOM   11530 N N   . ARG C 3  488 ? 17.565  -25.998 27.876  1.00 87.60 488 C 1 
ATOM   11531 C CA  . ARG C 3  488 ? 18.226  -26.122 29.186  1.00 87.08 488 C 1 
ATOM   11532 C C   . ARG C 3  488 ? 17.507  -25.365 30.300  1.00 86.92 488 C 1 
ATOM   11533 O O   . ARG C 3  488 ? 17.648  -25.751 31.459  1.00 80.71 488 C 1 
ATOM   11534 C CB  . ARG C 3  488 ? 19.673  -25.620 29.097  1.00 83.69 488 C 1 
ATOM   11535 C CG  . ARG C 3  488 ? 20.594  -26.616 28.383  1.00 73.93 488 C 1 
ATOM   11536 C CD  . ARG C 3  488 ? 21.995  -26.006 28.332  1.00 70.05 488 C 1 
ATOM   11537 N NE  . ARG C 3  488 ? 22.952  -26.913 27.675  1.00 61.71 488 C 1 
ATOM   11538 C CZ  . ARG C 3  488 ? 24.269  -26.778 27.664  1.00 55.66 488 C 1 
ATOM   11539 N NH1 . ARG C 3  488 ? 24.870  -25.805 28.290  1.00 51.46 488 C 1 
ATOM   11540 N NH2 . ARG C 3  488 ? 25.006  -27.629 27.010  1.00 48.40 488 C 1 
ATOM   11541 N N   . THR C 3  489 ? 16.826  -24.287 29.995  1.00 84.73 489 C 1 
ATOM   11542 C CA  . THR C 3  489 ? 16.065  -23.529 30.994  1.00 83.25 489 C 1 
ATOM   11543 C C   . THR C 3  489 ? 14.734  -24.203 31.305  1.00 82.68 489 C 1 
ATOM   11544 O O   . THR C 3  489 ? 14.414  -24.360 32.481  1.00 75.83 489 C 1 
ATOM   11545 C CB  . THR C 3  489 ? 15.868  -22.057 30.602  1.00 80.00 489 C 1 
ATOM   11546 O OG1 . THR C 3  489 ? 15.436  -21.904 29.273  1.00 70.34 489 C 1 
ATOM   11547 C CG2 . THR C 3  489 ? 17.177  -21.278 30.722  1.00 68.43 489 C 1 
ATOM   11548 N N   . GLU C 3  490 ? 14.031  -24.709 30.306  1.00 81.41 490 C 1 
ATOM   11549 C CA  . GLU C 3  490 ? 12.785  -25.460 30.484  1.00 79.76 490 C 1 
ATOM   11550 C C   . GLU C 3  490 ? 13.012  -26.789 31.214  1.00 79.15 490 C 1 
ATOM   11551 O O   . GLU C 3  490 ? 12.296  -27.108 32.155  1.00 71.57 490 C 1 
ATOM   11552 C CB  . GLU C 3  490 ? 12.123  -25.721 29.128  1.00 74.14 490 C 1 
ATOM   11553 C CG  . GLU C 3  490 ? 11.530  -24.442 28.525  1.00 65.65 490 C 1 
ATOM   11554 C CD  . GLU C 3  490 ? 10.793  -24.692 27.203  1.00 61.41 490 C 1 
ATOM   11555 O OE1 . GLU C 3  490 ? 10.125  -23.743 26.737  1.00 54.61 490 C 1 
ATOM   11556 O OE2 . GLU C 3  490 ? 10.920  -25.813 26.648  1.00 56.63 490 C 1 
ATOM   11557 N N   . SER C 3  491 ? 14.051  -27.532 30.876  1.00 76.91 491 C 1 
ATOM   11558 C CA  . SER C 3  491 ? 14.377  -28.776 31.594  1.00 75.88 491 C 1 
ATOM   11559 C C   . SER C 3  491 ? 14.748  -28.574 33.069  1.00 75.81 491 C 1 
ATOM   11560 O O   . SER C 3  491 ? 14.713  -29.528 33.845  1.00 68.02 491 C 1 
ATOM   11561 C CB  . SER C 3  491 ? 15.490  -29.542 30.880  1.00 70.20 491 C 1 
ATOM   11562 O OG  . SER C 3  491 ? 16.657  -28.754 30.727  1.00 61.77 491 C 1 
ATOM   11563 N N   . ARG C 3  492 ? 15.109  -27.363 33.477  1.00 73.22 492 C 1 
ATOM   11564 C CA  . ARG C 3  492 ? 15.327  -27.025 34.892  1.00 71.56 492 C 1 
ATOM   11565 C C   . ARG C 3  492 ? 14.049  -26.590 35.608  1.00 70.83 492 C 1 
ATOM   11566 O O   . ARG C 3  492 ? 13.969  -26.784 36.817  1.00 64.17 492 C 1 
ATOM   11567 C CB  . ARG C 3  492 ? 16.399  -25.937 35.027  1.00 67.38 492 C 1 
ATOM   11568 C CG  . ARG C 3  492 ? 17.808  -26.492 34.806  1.00 61.71 492 C 1 
ATOM   11569 C CD  . ARG C 3  492 ? 18.815  -25.355 34.989  1.00 58.28 492 C 1 
ATOM   11570 N NE  . ARG C 3  492 ? 20.201  -25.843 34.855  1.00 51.87 492 C 1 
ATOM   11571 C CZ  . ARG C 3  492 ? 21.294  -25.169 35.184  1.00 46.41 492 C 1 
ATOM   11572 N NH1 . ARG C 3  492 ? 21.230  -23.956 35.668  1.00 43.85 492 C 1 
ATOM   11573 N NH2 . ARG C 3  492 ? 22.467  -25.709 35.032  1.00 41.75 492 C 1 
ATOM   11574 N N   . SER C 3  493 ? 13.092  -26.016 34.934  1.00 66.58 493 C 1 
ATOM   11575 C CA  . SER C 3  493 ? 11.761  -25.784 35.481  1.00 64.89 493 C 1 
ATOM   11576 C C   . SER C 3  493 ? 10.960  -27.084 35.361  1.00 64.65 493 C 1 
ATOM   11577 O O   . SER C 3  493 ? 10.376  -27.362 34.320  1.00 59.02 493 C 1 
ATOM   11578 C CB  . SER C 3  493 ? 11.066  -24.602 34.788  1.00 59.71 493 C 1 
ATOM   11579 O OG  . SER C 3  493 ? 11.030  -24.747 33.385  1.00 54.27 493 C 1 
ATOM   11580 N N   . THR C 3  494 ? 10.977  -27.884 36.432  1.00 42.03 494 C 1 
ATOM   11581 C CA  . THR C 3  494 ? 10.426  -29.248 36.471  1.00 41.86 494 C 1 
ATOM   11582 C C   . THR C 3  494 ? 8.940   -29.358 36.154  1.00 42.15 494 C 1 
ATOM   11583 O O   . THR C 3  494 ? 8.545   -30.318 35.505  1.00 39.54 494 C 1 
ATOM   11584 C CB  . THR C 3  494 ? 10.620  -29.868 37.861  1.00 37.27 494 C 1 
ATOM   11585 O OG1 . THR C 3  494 ? 10.420  -28.894 38.872  1.00 35.08 494 C 1 
ATOM   11586 C CG2 . THR C 3  494 ? 12.038  -30.414 38.048  1.00 34.72 494 C 1 
ATOM   11587 N N   . GLU C 3  495 ? 8.122   -28.461 36.664  1.00 32.72 495 C 1 
ATOM   11588 C CA  . GLU C 3  495 ? 6.685   -28.453 36.399  1.00 32.63 495 C 1 
ATOM   11589 C C   . GLU C 3  495 ? 6.434   -27.694 35.092  1.00 32.27 495 C 1 
ATOM   11590 O O   . GLU C 3  495 ? 6.423   -26.463 35.085  1.00 31.38 495 C 1 
ATOM   11591 C CB  . GLU C 3  495 ? 5.895   -27.877 37.581  1.00 30.72 495 C 1 
ATOM   11592 C CG  . GLU C 3  495 ? 5.872   -28.861 38.758  1.00 28.22 495 C 1 
ATOM   11593 C CD  . GLU C 3  495 ? 5.016   -28.408 39.947  1.00 27.14 495 C 1 
ATOM   11594 O OE1 . GLU C 3  495 ? 4.774   -29.268 40.826  1.00 24.62 495 C 1 
ATOM   11595 O OE2 . GLU C 3  495 ? 4.646   -27.217 40.003  1.00 28.35 495 C 1 
ATOM   11596 N N   . PRO C 3  496 ? 6.260   -28.419 33.973  1.00 30.45 496 C 1 
ATOM   11597 C CA  . PRO C 3  496 ? 5.816   -27.783 32.760  1.00 30.20 496 C 1 
ATOM   11598 C C   . PRO C 3  496 ? 4.344   -27.422 32.958  1.00 30.49 496 C 1 
ATOM   11599 O O   . PRO C 3  496 ? 3.463   -28.269 32.780  1.00 29.26 496 C 1 
ATOM   11600 C CB  . PRO C 3  496 ? 6.061   -28.814 31.653  1.00 27.89 496 C 1 
ATOM   11601 C CG  . PRO C 3  496 ? 5.895   -30.155 32.363  1.00 27.28 496 C 1 
ATOM   11602 C CD  . PRO C 3  496 ? 6.335   -29.861 33.798  1.00 30.11 496 C 1 
ATOM   11603 N N   . GLU C 3  497 ? 4.063   -26.178 33.279  1.00 31.86 497 C 1 
ATOM   11604 C CA  . GLU C 3  497 ? 2.777   -25.593 32.918  1.00 31.73 497 C 1 
ATOM   11605 C C   . GLU C 3  497 ? 2.707   -25.493 31.387  1.00 31.01 497 C 1 
ATOM   11606 O O   . GLU C 3  497 ? 2.793   -24.434 30.773  1.00 30.14 497 C 1 
ATOM   11607 C CB  . GLU C 3  497 ? 2.514   -24.250 33.618  1.00 30.53 497 C 1 
ATOM   11608 C CG  . GLU C 3  497 ? 2.074   -24.408 35.083  1.00 27.89 497 C 1 
ATOM   11609 C CD  . GLU C 3  497 ? 1.559   -23.096 35.698  1.00 26.20 497 C 1 
ATOM   11610 O OE1 . GLU C 3  497 ? 0.858   -23.178 36.730  1.00 23.66 497 C 1 
ATOM   11611 O OE2 . GLU C 3  497 ? 1.853   -22.007 35.139  1.00 26.29 497 C 1 
ATOM   11612 N N   . LEU C 3  498 ? 2.571   -26.658 30.774  1.00 30.26 498 C 1 
ATOM   11613 C CA  . LEU C 3  498 ? 1.969   -26.761 29.473  1.00 29.88 498 C 1 
ATOM   11614 C C   . LEU C 3  498 ? 0.560   -26.197 29.630  1.00 29.47 498 C 1 
ATOM   11615 O O   . LEU C 3  498 ? -0.366  -26.916 30.001  1.00 28.62 498 C 1 
ATOM   11616 C CB  . LEU C 3  498 ? 1.955   -28.233 29.005  1.00 28.28 498 C 1 
ATOM   11617 C CG  . LEU C 3  498 ? 3.244   -28.667 28.288  1.00 25.51 498 C 1 
ATOM   11618 C CD1 . LEU C 3  498 ? 3.379   -30.185 28.296  1.00 24.34 498 C 1 
ATOM   11619 C CD2 . LEU C 3  498 ? 3.230   -28.201 26.828  1.00 26.11 498 C 1 
ATOM   11620 N N   . ILE C 3  499 ? 0.409   -24.912 29.326  1.00 34.10 499 C 1 
ATOM   11621 C CA  . ILE C 3  499 ? -0.870  -24.413 28.843  1.00 34.54 499 C 1 
ATOM   11622 C C   . ILE C 3  499 ? -1.099  -25.117 27.498  1.00 33.83 499 C 1 
ATOM   11623 O O   . ILE C 3  499 ? -0.917  -24.556 26.420  1.00 32.79 499 C 1 
ATOM   11624 C CB  . ILE C 3  499 ? -0.922  -22.868 28.767  1.00 33.17 499 C 1 
ATOM   11625 C CG1 . ILE C 3  499 ? -0.566  -22.221 30.129  1.00 30.85 499 C 1 
ATOM   11626 C CG2 . ILE C 3  499 ? -2.330  -22.418 28.321  1.00 31.45 499 C 1 
ATOM   11627 C CD1 . ILE C 3  499 ? -0.487  -20.691 30.108  1.00 29.81 499 C 1 
ATOM   11628 N N   . GLN C 3  500 ? -1.430  -26.401 27.576  1.00 28.90 500 C 1 
ATOM   11629 C CA  . GLN C 3  500 ? -2.179  -27.037 26.524  1.00 28.52 500 C 1 
ATOM   11630 C C   . GLN C 3  500 ? -3.432  -26.187 26.402  1.00 28.15 500 C 1 
ATOM   11631 O O   . GLN C 3  500 ? -4.280  -26.195 27.295  1.00 27.07 500 C 1 
ATOM   11632 C CB  . GLN C 3  500 ? -2.527  -28.495 26.881  1.00 27.02 500 C 1 
ATOM   11633 C CG  . GLN C 3  500 ? -1.350  -29.454 26.678  1.00 25.00 500 C 1 
ATOM   11634 C CD  . GLN C 3  500 ? -1.703  -30.915 26.965  1.00 23.11 500 C 1 
ATOM   11635 O OE1 . GLN C 3  500 ? -2.699  -31.252 27.569  1.00 22.96 500 C 1 
ATOM   11636 N NE2 . GLN C 3  500 ? -0.872  -31.842 26.539  1.00 22.90 500 C 1 
ATOM   11637 N N   . VAL C 3  501 ? -3.533  -25.459 25.314  1.00 36.50 501 C 1 
ATOM   11638 C CA  . VAL C 3  501 ? -4.859  -25.136 24.809  1.00 36.28 501 C 1 
ATOM   11639 C C   . VAL C 3  501 ? -5.490  -26.495 24.543  1.00 35.76 501 C 1 
ATOM   11640 O O   . VAL C 3  501 ? -5.281  -27.090 23.487  1.00 34.26 501 C 1 
ATOM   11641 C CB  . VAL C 3  501 ? -4.803  -24.255 23.547  1.00 34.12 501 C 1 
ATOM   11642 C CG1 . VAL C 3  501 ? -6.209  -23.947 23.032  1.00 31.69 501 C 1 
ATOM   11643 C CG2 . VAL C 3  501 ? -4.102  -22.922 23.848  1.00 33.72 501 C 1 
ATOM   11644 N N   . LYS C 3  502 ? -6.146  -27.033 25.568  1.00 28.92 502 C 1 
ATOM   11645 C CA  . LYS C 3  502 ? -6.920  -28.256 25.456  1.00 28.48 502 C 1 
ATOM   11646 C C   . LYS C 3  502 ? -7.998  -27.968 24.426  1.00 27.76 502 C 1 
ATOM   11647 O O   . LYS C 3  502 ? -9.054  -27.438 24.737  1.00 26.56 502 C 1 
ATOM   11648 C CB  . LYS C 3  502 ? -7.518  -28.664 26.815  1.00 26.58 502 C 1 
ATOM   11649 C CG  . LYS C 3  502 ? -6.550  -29.438 27.721  1.00 24.19 502 C 1 
ATOM   11650 C CD  . LYS C 3  502 ? -7.272  -29.821 29.017  1.00 22.92 502 C 1 
ATOM   11651 C CE  . LYS C 3  502 ? -6.582  -30.973 29.755  1.00 20.01 502 C 1 
ATOM   11652 N NZ  . LYS C 3  502 ? -7.569  -31.764 30.516  1.00 18.78 502 C 1 
ATOM   11653 N N   . SER C 3  503 ? -7.726  -28.350 23.209  1.00 29.23 503 C 1 
ATOM   11654 C CA  . SER C 3  503 ? -8.756  -28.789 22.285  1.00 28.79 503 C 1 
ATOM   11655 C C   . SER C 3  503 ? -9.340  -30.131 22.756  1.00 28.28 503 C 1 
ATOM   11656 O O   . SER C 3  503 ? -9.546  -31.041 21.958  1.00 27.10 503 C 1 
ATOM   11657 C CB  . SER C 3  503 ? -8.206  -28.843 20.856  1.00 27.12 503 C 1 
ATOM   11658 O OG  . SER C 3  503 ? -7.129  -29.742 20.779  1.00 25.35 503 C 1 
ATOM   11659 N N   . GLU C 3  504 ? -9.562  -30.283 24.044  1.00 26.13 504 C 1 
ATOM   11660 C CA  . GLU C 3  504 ? -10.561 -31.173 24.616  1.00 25.78 504 C 1 
ATOM   11661 C C   . GLU C 3  504 ? -11.943 -30.574 24.312  1.00 24.98 504 C 1 
ATOM   11662 O O   . GLU C 3  504 ? -12.710 -30.245 25.199  1.00 24.17 504 C 1 
ATOM   11663 C CB  . GLU C 3  504 ? -10.348 -31.397 26.133  1.00 24.29 504 C 1 
ATOM   11664 C CG  . GLU C 3  504 ? -9.206  -32.365 26.469  1.00 22.57 504 C 1 
ATOM   11665 C CD  . GLU C 3  504 ? -8.956  -32.508 27.977  1.00 21.22 504 C 1 
ATOM   11666 O OE1 . GLU C 3  504 ? -8.017  -33.236 28.362  1.00 19.23 504 C 1 
ATOM   11667 O OE2 . GLU C 3  504 ? -9.582  -31.803 28.807  1.00 22.56 504 C 1 
ATOM   11668 N N   . LEU C 3  505 ? -12.266 -30.426 23.037  1.00 26.47 505 C 1 
ATOM   11669 C CA  . LEU C 3  505 ? -13.565 -30.930 22.664  1.00 26.34 505 C 1 
ATOM   11670 C C   . LEU C 3  505 ? -13.503 -32.411 23.042  1.00 25.66 505 C 1 
ATOM   11671 O O   . LEU C 3  505 ? -12.708 -33.136 22.429  1.00 24.40 505 C 1 
ATOM   11672 C CB  . LEU C 3  505 ? -13.812 -30.728 21.162  1.00 24.48 505 C 1 
ATOM   11673 C CG  . LEU C 3  505 ? -14.462 -29.366 20.858  1.00 21.59 505 C 1 
ATOM   11674 C CD1 . LEU C 3  505 ? -14.231 -28.972 19.408  1.00 20.05 505 C 1 
ATOM   11675 C CD2 . LEU C 3  505 ? -15.976 -29.422 21.110  1.00 21.76 505 C 1 
ATOM   11676 N N   . PRO C 3  506 ? -14.225 -32.852 24.079  1.00 27.12 506 C 1 
ATOM   11677 C CA  . PRO C 3  506 ? -14.355 -34.266 24.321  1.00 26.34 506 C 1 
ATOM   11678 C C   . PRO C 3  506 ? -14.948 -34.830 23.032  1.00 26.74 506 C 1 
ATOM   11679 O O   . PRO C 3  506 ? -16.096 -34.559 22.687  1.00 25.21 506 C 1 
ATOM   11680 C CB  . PRO C 3  506 ? -15.267 -34.402 25.544  1.00 23.75 506 C 1 
ATOM   11681 C CG  . PRO C 3  506 ? -16.096 -33.128 25.522  1.00 23.30 506 C 1 
ATOM   11682 C CD  . PRO C 3  506 ? -15.165 -32.099 24.880  1.00 26.91 506 C 1 
ATOM   11683 N N   . LEU C 3  507 ? -14.116 -35.541 22.288  1.00 26.43 507 C 1 
ATOM   11684 C CA  . LEU C 3  507 ? -14.639 -36.534 21.381  1.00 25.92 507 C 1 
ATOM   11685 C C   . LEU C 3  507 ? -15.372 -37.503 22.294  1.00 25.71 507 C 1 
ATOM   11686 O O   . LEU C 3  507 ? -14.752 -38.393 22.871  1.00 24.26 507 C 1 
ATOM   11687 C CB  . LEU C 3  507 ? -13.495 -37.216 20.610  1.00 23.81 507 C 1 
ATOM   11688 C CG  . LEU C 3  507 ? -13.029 -36.421 19.376  1.00 21.24 507 C 1 
ATOM   11689 C CD1 . LEU C 3  507 ? -11.654 -36.899 18.922  1.00 19.60 507 C 1 
ATOM   11690 C CD2 . LEU C 3  507 ? -14.008 -36.603 18.207  1.00 22.04 507 C 1 
ATOM   11691 N N   . ASP C 3  508 ? -16.662 -37.254 22.487  1.00 29.63 508 C 1 
ATOM   11692 C CA  . ASP C 3  508 ? -17.541 -38.256 23.060  1.00 29.92 508 C 1 
ATOM   11693 C C   . ASP C 3  508 ? -17.231 -39.535 22.305  1.00 28.88 508 C 1 
ATOM   11694 O O   . ASP C 3  508 ? -17.202 -39.511 21.066  1.00 27.53 508 C 1 
ATOM   11695 C CB  . ASP C 3  508 ? -19.016 -37.868 22.906  1.00 27.65 508 C 1 
ATOM   11696 C CG  . ASP C 3  508 ? -19.637 -37.327 24.194  1.00 24.97 508 C 1 
ATOM   11697 O OD1 . ASP C 3  508 ? -19.189 -37.753 25.283  1.00 24.14 508 C 1 
ATOM   11698 O OD2 . ASP C 3  508 ? -20.586 -36.527 24.074  1.00 25.50 508 C 1 
ATOM   11699 N N   . PRO C 3  509 ? -16.881 -40.613 23.009  1.00 27.42 509 C 1 
ATOM   11700 C CA  . PRO C 3  509 ? -16.511 -41.844 22.354  1.00 27.52 509 C 1 
ATOM   11701 C C   . PRO C 3  509 ? -17.753 -42.316 21.606  1.00 27.89 509 C 1 
ATOM   11702 O O   . PRO C 3  509 ? -18.658 -42.894 22.199  1.00 26.27 509 C 1 
ATOM   11703 C CB  . PRO C 3  509 ? -16.053 -42.780 23.479  1.00 24.95 509 C 1 
ATOM   11704 C CG  . PRO C 3  509 ? -16.796 -42.256 24.701  1.00 25.12 509 C 1 
ATOM   11705 C CD  . PRO C 3  509 ? -16.901 -40.754 24.443  1.00 29.90 509 C 1 
ATOM   11706 N N   . LEU C 3  510 ? -17.801 -41.976 20.321  1.00 27.37 510 C 1 
ATOM   11707 C CA  . LEU C 3  510 ? -18.820 -42.522 19.443  1.00 26.35 510 C 1 
ATOM   11708 C C   . LEU C 3  510 ? -18.784 -44.026 19.678  1.00 25.82 510 C 1 
ATOM   11709 O O   . LEU C 3  510 ? -17.701 -44.609 19.580  1.00 24.71 510 C 1 
ATOM   11710 C CB  . LEU C 3  510 ? -18.522 -42.165 17.978  1.00 24.62 510 C 1 
ATOM   11711 C CG  . LEU C 3  510 ? -19.128 -40.819 17.541  1.00 22.35 510 C 1 
ATOM   11712 C CD1 . LEU C 3  510 ? -18.513 -40.372 16.219  1.00 21.59 510 C 1 
ATOM   11713 C CD2 . LEU C 3  510 ? -20.649 -40.932 17.349  1.00 24.90 510 C 1 
ATOM   11714 N N   . PRO C 3  511 ? -19.903 -44.619 20.098  1.00 27.00 511 C 1 
ATOM   11715 C CA  . PRO C 3  511 ? -19.912 -46.005 20.529  1.00 26.93 511 C 1 
ATOM   11716 C C   . PRO C 3  511 ? -19.314 -46.829 19.403  1.00 27.48 511 C 1 
ATOM   11717 O O   . PRO C 3  511 ? -19.750 -46.692 18.258  1.00 25.86 511 C 1 
ATOM   11718 C CB  . PRO C 3  511 ? -21.375 -46.347 20.816  1.00 24.70 511 C 1 
ATOM   11719 C CG  . PRO C 3  511 ? -22.148 -45.301 20.024  1.00 24.73 511 C 1 
ATOM   11720 C CD  . PRO C 3  511 ? -21.237 -44.080 20.062  1.00 28.95 511 C 1 
ATOM   11721 N N   . VAL C 3  512 ? -18.280 -47.606 19.745  1.00 28.78 512 C 1 
ATOM   11722 C CA  . VAL C 3  512 ? -17.541 -48.395 18.760  1.00 28.16 512 C 1 
ATOM   11723 C C   . VAL C 3  512 ? -18.589 -49.191 17.996  1.00 27.49 512 C 1 
ATOM   11724 O O   . VAL C 3  512 ? -19.227 -50.047 18.609  1.00 26.16 512 C 1 
ATOM   11725 C CB  . VAL C 3  512 ? -16.525 -49.334 19.432  1.00 26.06 512 C 1 
ATOM   11726 C CG1 . VAL C 3  512 ? -15.755 -50.149 18.397  1.00 23.51 512 C 1 
ATOM   11727 C CG2 . VAL C 3  512 ? -15.506 -48.544 20.273  1.00 25.97 512 C 1 
ATOM   11728 N N   . PRO C 3  513 ? -18.850 -48.859 16.727  1.00 25.83 513 C 1 
ATOM   11729 C CA  . PRO C 3  513 ? -19.851 -49.595 15.991  1.00 25.13 513 C 1 
ATOM   11730 C C   . PRO C 3  513 ? -19.368 -51.036 15.967  1.00 25.60 513 C 1 
ATOM   11731 O O   . PRO C 3  513 ? -18.251 -51.314 15.527  1.00 23.69 513 C 1 
ATOM   11732 C CB  . PRO C 3  513 ? -19.935 -48.938 14.610  1.00 22.55 513 C 1 
ATOM   11733 C CG  . PRO C 3  513 ? -18.573 -48.275 14.442  1.00 22.47 513 C 1 
ATOM   11734 C CD  . PRO C 3  513 ? -18.178 -47.896 15.868  1.00 27.19 513 C 1 
ATOM   11735 N N   . THR C 3  514 ? -20.171 -51.929 16.525  1.00 27.26 514 C 1 
ATOM   11736 C CA  . THR C 3  514 ? -19.874 -53.351 16.487  1.00 27.67 514 C 1 
ATOM   11737 C C   . THR C 3  514 ? -19.669 -53.719 15.034  1.00 27.24 514 C 1 
ATOM   11738 O O   . THR C 3  514 ? -20.571 -53.540 14.216  1.00 25.70 514 C 1 
ATOM   11739 C CB  . THR C 3  514 ? -21.002 -54.187 17.106  1.00 25.41 514 C 1 
ATOM   11740 O OG1 . THR C 3  514 ? -22.260 -53.612 16.835  1.00 23.77 514 C 1 
ATOM   11741 C CG2 . THR C 3  514 ? -20.864 -54.269 18.625  1.00 24.48 514 C 1 
ATOM   11742 N N   . GLU C 3  515 ? -18.469 -54.207 14.725  1.00 25.82 515 C 1 
ATOM   11743 C CA  . GLU C 3  515 ? -18.142 -54.751 13.411  1.00 26.52 515 C 1 
ATOM   11744 C C   . GLU C 3  515 ? -19.026 -55.976 13.161  1.00 25.30 515 C 1 
ATOM   11745 O O   . GLU C 3  515 ? -18.604 -57.118 13.359  1.00 24.57 515 C 1 
ATOM   11746 C CB  . GLU C 3  515 ? -16.655 -55.125 13.317  1.00 25.87 515 C 1 
ATOM   11747 C CG  . GLU C 3  515 ? -15.678 -53.942 13.250  1.00 24.83 515 C 1 
ATOM   11748 C CD  . GLU C 3  515 ? -14.220 -54.406 13.044  1.00 24.06 515 C 1 
ATOM   11749 O OE1 . GLU C 3  515 ? -13.446 -53.648 12.422  1.00 22.06 515 C 1 
ATOM   11750 O OE2 . GLU C 3  515 ? -13.865 -55.517 13.509  1.00 28.06 515 C 1 
ATOM   11751 N N   . GLU C 3  516 ? -20.275 -55.759 12.770  1.00 29.59 516 C 1 
ATOM   11752 C CA  . GLU C 3  516 ? -21.056 -56.838 12.193  1.00 28.35 516 C 1 
ATOM   11753 C C   . GLU C 3  516 ? -20.330 -57.267 10.927  1.00 27.17 516 C 1 
ATOM   11754 O O   . GLU C 3  516 ? -20.286 -56.561 9.919   1.00 26.19 516 C 1 
ATOM   11755 C CB  . GLU C 3  516 ? -22.512 -56.451 11.934  1.00 27.29 516 C 1 
ATOM   11756 C CG  . GLU C 3  516 ? -23.350 -56.483 13.217  1.00 25.60 516 C 1 
ATOM   11757 C CD  . GLU C 3  516 ? -24.861 -56.508 12.952  1.00 24.65 516 C 1 
ATOM   11758 O OE1 . GLU C 3  516 ? -25.599 -56.903 13.886  1.00 22.85 516 C 1 
ATOM   11759 O OE2 . GLU C 3  516 ? -25.285 -56.171 11.821  1.00 27.67 516 C 1 
ATOM   11760 N N   . GLY C 3  517 ? -19.678 -58.424 11.048  1.00 27.70 517 C 1 
ATOM   11761 C CA  . GLY C 3  517 ? -18.845 -58.995 10.003  1.00 26.44 517 C 1 
ATOM   11762 C C   . GLY C 3  517 ? -19.696 -59.354 8.799   1.00 26.34 517 C 1 
ATOM   11763 O O   . GLY C 3  517 ? -20.161 -60.484 8.691   1.00 24.95 517 C 1 
ATOM   11764 N N   . ASN C 3  518 ? -19.911 -58.392 7.934   1.00 27.58 518 C 1 
ATOM   11765 C CA  . ASN C 3  518 ? -20.809 -58.568 6.805   1.00 25.61 518 C 1 
ATOM   11766 C C   . ASN C 3  518 ? -20.246 -59.677 5.892   1.00 24.51 518 C 1 
ATOM   11767 O O   . ASN C 3  518 ? -19.193 -59.501 5.285   1.00 23.53 518 C 1 
ATOM   11768 C CB  . ASN C 3  518 ? -21.035 -57.204 6.127   1.00 24.59 518 C 1 
ATOM   11769 C CG  . ASN C 3  518 ? -22.380 -57.114 5.425   1.00 21.85 518 C 1 
ATOM   11770 O OD1 . ASN C 3  518 ? -23.100 -58.087 5.246   1.00 22.23 518 C 1 
ATOM   11771 N ND2 . ASN C 3  518 ? -22.762 -55.928 5.007   1.00 24.61 518 C 1 
ATOM   11772 N N   . PRO C 3  519 ? -20.889 -60.855 5.834   1.00 26.17 519 C 1 
ATOM   11773 C CA  . PRO C 3  519 ? -20.211 -62.085 5.415   1.00 26.39 519 C 1 
ATOM   11774 C C   . PRO C 3  519 ? -20.030 -62.212 3.905   1.00 27.11 519 C 1 
ATOM   11775 O O   . PRO C 3  519 ? -19.403 -63.157 3.434   1.00 25.16 519 C 1 
ATOM   11776 C CB  . PRO C 3  519 ? -21.090 -63.202 5.982   1.00 24.31 519 C 1 
ATOM   11777 C CG  . PRO C 3  519 ? -22.483 -62.583 5.977   1.00 25.09 519 C 1 
ATOM   11778 C CD  . PRO C 3  519 ? -22.210 -61.122 6.331   1.00 30.95 519 C 1 
ATOM   11779 N N   . LEU C 3  520 ? -20.650 -61.333 3.147   1.00 22.64 520 C 1 
ATOM   11780 C CA  . LEU C 3  520 ? -20.906 -61.562 1.720   1.00 23.24 520 C 1 
ATOM   11781 C C   . LEU C 3  520 ? -19.695 -61.386 0.790   1.00 22.75 520 C 1 
ATOM   11782 O O   . LEU C 3  520 ? -19.870 -61.429 -0.433  1.00 21.55 520 C 1 
ATOM   11783 C CB  . LEU C 3  520 ? -22.130 -60.748 1.263   1.00 22.00 520 C 1 
ATOM   11784 C CG  . LEU C 3  520 ? -23.469 -61.426 1.586   1.00 20.41 520 C 1 
ATOM   11785 C CD1 . LEU C 3  520 ? -24.619 -60.470 1.281   1.00 20.61 520 C 1 
ATOM   11786 C CD2 . LEU C 3  520 ? -23.690 -62.701 0.760   1.00 24.51 520 C 1 
ATOM   11787 N N   . LEU C 3  521 ? -18.490 -61.270 1.318   1.00 22.78 521 C 1 
ATOM   11788 C CA  . LEU C 3  521 ? -17.266 -61.392 0.521   1.00 23.86 521 C 1 
ATOM   11789 C C   . LEU C 3  521 ? -17.072 -62.837 0.031   1.00 23.16 521 C 1 
ATOM   11790 O O   . LEU C 3  521 ? -16.120 -63.531 0.392   1.00 22.65 521 C 1 
ATOM   11791 C CB  . LEU C 3  521 ? -16.055 -60.842 1.306   1.00 23.47 521 C 1 
ATOM   11792 C CG  . LEU C 3  521 ? -15.902 -59.317 1.217   1.00 22.00 521 C 1 
ATOM   11793 C CD1 . LEU C 3  521 ? -14.902 -58.826 2.255   1.00 22.54 521 C 1 
ATOM   11794 C CD2 . LEU C 3  521 ? -15.393 -58.887 -0.171  1.00 26.97 521 C 1 
ATOM   11795 N N   . LYS C 3  522 ? -17.997 -63.305 -0.790  1.00 25.94 522 C 1 
ATOM   11796 C CA  . LYS C 3  522 ? -17.807 -64.573 -1.496  1.00 27.56 522 C 1 
ATOM   11797 C C   . LYS C 3  522 ? -16.645 -64.408 -2.471  1.00 26.47 522 C 1 
ATOM   11798 O O   . LYS C 3  522 ? -16.734 -63.678 -3.455  1.00 25.60 522 C 1 
ATOM   11799 C CB  . LYS C 3  522 ? -19.082 -65.035 -2.212  1.00 27.25 522 C 1 
ATOM   11800 C CG  . LYS C 3  522 ? -20.030 -65.793 -1.267  1.00 26.35 522 C 1 
ATOM   11801 C CD  . LYS C 3  522 ? -21.227 -66.366 -2.034  1.00 25.43 522 C 1 
ATOM   11802 C CE  . LYS C 3  522 ? -22.100 -67.211 -1.099  1.00 22.00 522 C 1 
ATOM   11803 N NZ  . LYS C 3  522 ? -23.304 -67.734 -1.778  1.00 20.99 522 C 1 
ATOM   11804 N N   . HIS C 3  523 ? -15.592 -65.174 -2.204  1.00 28.30 523 C 1 
ATOM   11805 C CA  . HIS C 3  523 ? -14.478 -65.386 -3.118  1.00 28.48 523 C 1 
ATOM   11806 C C   . HIS C 3  523 ? -14.970 -66.085 -4.395  1.00 26.80 523 C 1 
ATOM   11807 O O   . HIS C 3  523 ? -14.897 -67.313 -4.506  1.00 26.01 523 C 1 
ATOM   11808 C CB  . HIS C 3  523 ? -13.411 -66.245 -2.430  1.00 26.98 523 C 1 
ATOM   11809 C CG  . HIS C 3  523 ? -12.462 -65.491 -1.546  1.00 26.13 523 C 1 
ATOM   11810 N ND1 . HIS C 3  523 ? -11.396 -64.733 -1.969  1.00 26.27 523 C 1 
ATOM   11811 C CD2 . HIS C 3  523 ? -12.415 -65.516 -0.179  1.00 26.71 523 C 1 
ATOM   11812 C CE1 . HIS C 3  523 ? -10.730 -64.310 -0.882  1.00 25.68 523 C 1 
ATOM   11813 N NE2 . HIS C 3  523 ? -11.313 -64.766 0.224   1.00 27.60 523 C 1 
ATOM   11814 N N   . TYR C 3  524 ? -15.478 -65.340 -5.362  1.00 22.54 524 C 1 
ATOM   11815 C CA  . TYR C 3  524 ? -15.790 -65.920 -6.658  1.00 22.78 524 C 1 
ATOM   11816 C C   . TYR C 3  524 ? -14.476 -66.267 -7.370  1.00 21.68 524 C 1 
ATOM   11817 O O   . TYR C 3  524 ? -13.837 -65.429 -7.996  1.00 20.66 524 C 1 
ATOM   11818 C CB  . TYR C 3  524 ? -16.741 -65.018 -7.462  1.00 22.16 524 C 1 
ATOM   11819 C CG  . TYR C 3  524 ? -18.052 -65.714 -7.783  1.00 22.21 524 C 1 
ATOM   11820 C CD1 . TYR C 3  524 ? -18.193 -66.463 -8.968  1.00 22.27 524 C 1 
ATOM   11821 C CD2 . TYR C 3  524 ? -19.125 -65.641 -6.877  1.00 23.18 524 C 1 
ATOM   11822 C CE1 . TYR C 3  524 ? -19.403 -67.123 -9.250  1.00 22.02 524 C 1 
ATOM   11823 C CE2 . TYR C 3  524 ? -20.336 -66.300 -7.152  1.00 23.74 524 C 1 
ATOM   11824 C CZ  . TYR C 3  524 ? -20.481 -67.041 -8.343  1.00 25.47 524 C 1 
ATOM   11825 O OH  . TYR C 3  524 ? -21.666 -67.680 -8.617  1.00 28.05 524 C 1 
ATOM   11826 N N   . ARG C 3  525 ? -14.041 -67.535 -7.211  1.00 27.67 525 C 1 
ATOM   11827 C CA  . ARG C 3  525 ? -12.923 -68.142 -7.946  1.00 29.84 525 C 1 
ATOM   11828 C C   . ARG C 3  525 ? -13.333 -68.317 -9.413  1.00 28.40 525 C 1 
ATOM   11829 O O   . ARG C 3  525 ? -13.707 -69.412 -9.817  1.00 27.73 525 C 1 
ATOM   11830 C CB  . ARG C 3  525 ? -12.550 -69.505 -7.339  1.00 29.41 525 C 1 
ATOM   11831 C CG  . ARG C 3  525 ? -11.782 -69.453 -6.016  1.00 28.52 525 C 1 
ATOM   11832 C CD  . ARG C 3  525 ? -11.455 -70.895 -5.604  1.00 27.79 525 C 1 
ATOM   11833 N NE  . ARG C 3  525 ? -10.542 -70.966 -4.450  1.00 25.20 525 C 1 
ATOM   11834 C CZ  . ARG C 3  525 ? -10.079 -72.076 -3.891  1.00 23.70 525 C 1 
ATOM   11835 N NH1 . ARG C 3  525 ? -10.437 -73.258 -4.316  1.00 22.82 525 C 1 
ATOM   11836 N NH2 . ARG C 3  525 ? -9.239  -72.013 -2.898  1.00 21.85 525 C 1 
ATOM   11837 N N   . GLY C 3  526 ? -13.298 -67.272 -10.182 1.00 23.70 526 C 1 
ATOM   11838 C CA  . GLY C 3  526 ? -13.533 -67.395 -11.621 1.00 22.99 526 C 1 
ATOM   11839 C C   . GLY C 3  526 ? -12.546 -68.393 -12.235 1.00 22.75 526 C 1 
ATOM   11840 O O   . GLY C 3  526 ? -11.359 -68.328 -11.913 1.00 21.44 526 C 1 
ATOM   11841 N N   . PRO C 3  527 ? -13.011 -69.354 -13.048 1.00 22.97 527 C 1 
ATOM   11842 C CA  . PRO C 3  527 ? -12.201 -70.494 -13.469 1.00 23.41 527 C 1 
ATOM   11843 C C   . PRO C 3  527 ? -11.085 -70.081 -14.436 1.00 23.88 527 C 1 
ATOM   11844 O O   . PRO C 3  527 ? -11.247 -69.201 -15.279 1.00 21.90 527 C 1 
ATOM   11845 C CB  . PRO C 3  527 ? -13.192 -71.482 -14.091 1.00 20.97 527 C 1 
ATOM   11846 C CG  . PRO C 3  527 ? -14.325 -70.588 -14.589 1.00 20.94 527 C 1 
ATOM   11847 C CD  . PRO C 3  527 ? -14.371 -69.471 -13.554 1.00 24.97 527 C 1 
ATOM   11848 N N   . ALA C 3  528 ? -9.960  -70.791 -14.316 1.00 23.66 528 C 1 
ATOM   11849 C CA  . ALA C 3  528 ? -8.743  -70.584 -15.101 1.00 23.11 528 C 1 
ATOM   11850 C C   . ALA C 3  528 ? -8.832  -71.242 -16.494 1.00 22.96 528 C 1 
ATOM   11851 O O   . ALA C 3  528 ? -8.158  -72.234 -16.742 1.00 22.12 528 C 1 
ATOM   11852 C CB  . ALA C 3  528 ? -7.567  -71.115 -14.274 1.00 21.65 528 C 1 
ATOM   11853 N N   . GLY C 3  529 ? -9.676  -70.758 -17.366 1.00 22.57 529 C 1 
ATOM   11854 C CA  . GLY C 3  529 ? -9.913  -71.380 -18.675 1.00 22.08 529 C 1 
ATOM   11855 C C   . GLY C 3  529 ? -8.638  -71.596 -19.507 1.00 22.18 529 C 1 
ATOM   11856 O O   . GLY C 3  529 ? -7.767  -70.734 -19.547 1.00 20.86 529 C 1 
ATOM   11857 N N   . ASP C 3  530 ? -8.575  -72.750 -20.183 1.00 25.66 530 C 1 
ATOM   11858 C CA  . ASP C 3  530 ? -7.338  -73.397 -20.663 1.00 24.68 530 C 1 
ATOM   11859 C C   . ASP C 3  530 ? -6.669  -72.861 -21.944 1.00 23.78 530 C 1 
ATOM   11860 O O   . ASP C 3  530 ? -5.451  -72.768 -22.039 1.00 22.63 530 C 1 
ATOM   11861 C CB  . ASP C 3  530 ? -7.683  -74.859 -20.975 1.00 22.87 530 C 1 
ATOM   11862 C CG  . ASP C 3  530 ? -7.962  -75.742 -19.766 1.00 20.33 530 C 1 
ATOM   11863 O OD1 . ASP C 3  530 ? -7.159  -75.700 -18.815 1.00 20.52 530 C 1 
ATOM   11864 O OD2 . ASP C 3  530 ? -8.962  -76.488 -19.826 1.00 21.90 530 C 1 
ATOM   11865 N N   . ALA C 3  531 ? -7.438  -72.788 -22.985 1.00 23.84 531 C 1 
ATOM   11866 C CA  . ALA C 3  531 ? -7.016  -73.209 -24.335 1.00 23.44 531 C 1 
ATOM   11867 C C   . ALA C 3  531 ? -6.281  -72.129 -25.181 1.00 23.13 531 C 1 
ATOM   11868 O O   . ALA C 3  531 ? -6.295  -70.975 -24.834 1.00 22.43 531 C 1 
ATOM   11869 C CB  . ALA C 3  531 ? -8.291  -73.724 -25.013 1.00 22.05 531 C 1 
ATOM   11870 N N   . THR C 3  532 ? -5.715  -72.355 -26.341 1.00 22.32 532 C 1 
ATOM   11871 C CA  . THR C 3  532 ? -4.977  -73.439 -27.027 1.00 22.67 532 C 1 
ATOM   11872 C C   . THR C 3  532 ? -3.896  -72.893 -27.983 1.00 22.35 532 C 1 
ATOM   11873 O O   . THR C 3  532 ? -2.737  -72.899 -27.611 1.00 21.21 532 C 1 
ATOM   11874 C CB  . THR C 3  532 ? -5.850  -74.400 -27.879 1.00 20.68 532 C 1 
ATOM   11875 O OG1 . THR C 3  532 ? -7.058  -73.802 -28.295 1.00 19.31 532 C 1 
ATOM   11876 C CG2 . THR C 3  532 ? -6.163  -75.731 -27.208 1.00 20.30 532 C 1 
ATOM   11877 N N   . VAL C 3  533 ? -4.250  -72.570 -29.241 1.00 23.59 533 C 1 
ATOM   11878 C CA  . VAL C 3  533 ? -3.413  -73.065 -30.359 1.00 23.52 533 C 1 
ATOM   11879 C C   . VAL C 3  533 ? -2.453  -72.100 -31.077 1.00 23.08 533 C 1 
ATOM   11880 O O   . VAL C 3  533 ? -1.248  -72.342 -31.082 1.00 21.78 533 C 1 
ATOM   11881 C CB  . VAL C 3  533 ? -4.286  -73.757 -31.432 1.00 22.07 533 C 1 
ATOM   11882 C CG1 . VAL C 3  533 ? -3.456  -74.455 -32.513 1.00 19.83 533 C 1 
ATOM   11883 C CG2 . VAL C 3  533 ? -5.227  -74.829 -30.861 1.00 22.55 533 C 1 
ATOM   11884 N N   . ALA C 3  534 ? -2.986  -71.195 -31.835 1.00 25.38 534 C 1 
ATOM   11885 C CA  . ALA C 3  534 ? -2.497  -71.088 -33.227 1.00 24.86 534 C 1 
ATOM   11886 C C   . ALA C 3  534 ? -1.216  -70.257 -33.517 1.00 24.41 534 C 1 
ATOM   11887 O O   . ALA C 3  534 ? -0.691  -69.552 -32.681 1.00 23.61 534 C 1 
ATOM   11888 C CB  . ALA C 3  534 ? -3.657  -70.654 -34.123 1.00 23.60 534 C 1 
ATOM   11889 N N   . SER C 3  535 ? -0.778  -70.372 -34.757 1.00 24.33 535 C 1 
ATOM   11890 C CA  . SER C 3  535 ? 0.624   -70.583 -35.148 1.00 23.78 535 C 1 
ATOM   11891 C C   . SER C 3  535 ? 1.416   -69.430 -35.781 1.00 23.51 535 C 1 
ATOM   11892 O O   . SER C 3  535 ? 2.562   -69.197 -35.409 1.00 22.37 535 C 1 
ATOM   11893 C CB  . SER C 3  535 ? 0.616   -71.714 -36.172 1.00 22.33 535 C 1 
ATOM   11894 O OG  . SER C 3  535 ? -0.290  -71.438 -37.233 1.00 21.00 535 C 1 
ATOM   11895 N N   . GLU C 3  536 ? 0.938   -68.935 -36.851 1.00 23.01 536 C 1 
ATOM   11896 C CA  . GLU C 3  536 ? 1.751   -68.448 -37.991 1.00 23.54 536 C 1 
ATOM   11897 C C   . GLU C 3  536 ? 2.097   -66.941 -37.943 1.00 22.56 536 C 1 
ATOM   11898 O O   . GLU C 3  536 ? 1.535   -66.210 -37.157 1.00 22.02 536 C 1 
ATOM   11899 C CB  . GLU C 3  536 ? 0.984   -68.788 -39.285 1.00 23.03 536 C 1 
ATOM   11900 C CG  . GLU C 3  536 ? 1.054   -70.262 -39.691 1.00 22.08 536 C 1 
ATOM   11901 C CD  . GLU C 3  536 ? 0.569   -70.547 -41.117 1.00 22.47 536 C 1 
ATOM   11902 O OE1 . GLU C 3  536 ? 0.802   -71.690 -41.573 1.00 21.02 536 C 1 
ATOM   11903 O OE2 . GLU C 3  536 ? 0.011   -69.641 -41.763 1.00 26.88 536 C 1 
ATOM   11904 N N   . LYS C 3  537 ? 2.909   -66.348 -38.770 1.00 25.44 537 C 1 
ATOM   11905 C CA  . LYS C 3  537 ? 4.063   -66.774 -39.584 1.00 26.78 537 C 1 
ATOM   11906 C C   . LYS C 3  537 ? 4.997   -65.583 -39.868 1.00 25.36 537 C 1 
ATOM   11907 O O   . LYS C 3  537 ? 5.945   -65.383 -39.123 1.00 24.43 537 C 1 
ATOM   11908 C CB  . LYS C 3  537 ? 3.609   -67.404 -40.918 1.00 26.79 537 C 1 
ATOM   11909 C CG  . LYS C 3  537 ? 4.475   -68.582 -41.382 1.00 25.43 537 C 1 
ATOM   11910 C CD  . LYS C 3  537 ? 4.010   -68.988 -42.782 1.00 25.15 537 C 1 
ATOM   11911 C CE  . LYS C 3  537 ? 4.561   -70.323 -43.248 1.00 22.53 537 C 1 
ATOM   11912 N NZ  . LYS C 3  537 ? 4.058   -70.607 -44.620 1.00 21.22 537 C 1 
ATOM   11913 N N   . GLU C 3  538 ? 4.783   -64.894 -40.952 1.00 24.39 538 C 1 
ATOM   11914 C CA  . GLU C 3  538 ? 5.914   -64.452 -41.779 1.00 23.60 538 C 1 
ATOM   11915 C C   . GLU C 3  538 ? 6.249   -62.952 -41.866 1.00 22.50 538 C 1 
ATOM   11916 O O   . GLU C 3  538 ? 7.394   -62.587 -41.615 1.00 22.35 538 C 1 
ATOM   11917 C CB  . GLU C 3  538 ? 5.677   -64.977 -43.215 1.00 23.69 538 C 1 
ATOM   11918 C CG  . GLU C 3  538 ? 6.473   -66.228 -43.570 1.00 22.39 538 C 1 
ATOM   11919 C CD  . GLU C 3  538 ? 6.143   -66.816 -44.951 1.00 22.43 538 C 1 
ATOM   11920 O OE1 . GLU C 3  538 ? 6.632   -67.945 -45.227 1.00 21.12 538 C 1 
ATOM   11921 O OE2 . GLU C 3  538 ? 5.380   -66.195 -45.712 1.00 26.10 538 C 1 
ATOM   11922 N N   . SER C 3  539 ? 5.374   -62.178 -42.415 1.00 25.37 539 C 1 
ATOM   11923 C CA  . SER C 3  539 ? 5.811   -61.443 -43.608 1.00 23.55 539 C 1 
ATOM   11924 C C   . SER C 3  539 ? 6.749   -60.251 -43.389 1.00 22.54 539 C 1 
ATOM   11925 O O   . SER C 3  539 ? 6.718   -59.558 -42.386 1.00 21.82 539 C 1 
ATOM   11926 C CB  . SER C 3  539 ? 4.646   -61.071 -44.529 1.00 22.63 539 C 1 
ATOM   11927 O OG  . SER C 3  539 ? 3.771   -60.148 -43.919 1.00 21.37 539 C 1 
ATOM   11928 N N   . VAL C 3  540 ? 7.578   -60.058 -44.415 1.00 22.13 540 C 1 
ATOM   11929 C CA  . VAL C 3  540 ? 8.892   -59.387 -44.383 1.00 22.02 540 C 1 
ATOM   11930 C C   . VAL C 3  540 ? 8.857   -57.886 -44.676 1.00 21.89 540 C 1 
ATOM   11931 O O   . VAL C 3  540 ? 9.798   -57.183 -44.304 1.00 20.44 540 C 1 
ATOM   11932 C CB  . VAL C 3  540 ? 9.807   -60.065 -45.432 1.00 20.44 540 C 1 
ATOM   11933 C CG1 . VAL C 3  540 ? 11.226  -59.502 -45.512 1.00 18.19 540 C 1 
ATOM   11934 C CG2 . VAL C 3  540 ? 9.937   -61.579 -45.189 1.00 21.76 540 C 1 
ATOM   11935 N N   . MET C 3  541 ? 7.869   -57.401 -45.412 1.00 21.23 541 C 1 
ATOM   11936 C CA  . MET C 3  541 ? 7.970   -56.127 -46.137 1.00 19.87 541 C 1 
ATOM   11937 C C   . MET C 3  541 ? 7.855   -54.886 -45.258 1.00 19.27 541 C 1 
ATOM   11938 O O   . MET C 3  541 ? 6.991   -54.858 -44.374 1.00 16.10 541 C 1 
ATOM   11939 C CB  . MET C 3  541 ? 6.943   -56.047 -47.271 1.00 18.74 541 C 1 
ATOM   11940 C CG  . MET C 3  541 ? 7.403   -56.815 -48.511 1.00 17.16 541 C 1 
ATOM   11941 S SD  . MET C 3  541 ? 6.366   -56.451 -49.959 1.00 16.25 541 C 1 
ATOM   11942 C CE  . MET C 3  541 ? 7.222   -57.429 -51.215 1.00 15.45 541 C 1 
ATOM   11943 O OXT . MET C 3  541 ? 8.671   -53.965 -45.562 1.00 18.95 541 C 1 
ATOM   11944 N N   . ALA D 4  1   ? -0.370  20.258  9.183   1.00 28.72 1   D 1 
ATOM   11945 C CA  . ALA D 4  1   ? -1.005  20.906  8.037   1.00 32.68 1   D 1 
ATOM   11946 C C   . ALA D 4  1   ? -2.505  20.681  8.173   1.00 36.31 1   D 1 
ATOM   11947 O O   . ALA D 4  1   ? -2.960  19.549  8.070   1.00 34.22 1   D 1 
ATOM   11948 C CB  . ALA D 4  1   ? -0.436  20.325  6.742   1.00 31.24 1   D 1 
ATOM   11949 N N   . GLN D 4  2   ? -3.215  21.725  8.490   1.00 31.17 2   D 1 
ATOM   11950 C CA  . GLN D 4  2   ? -4.666  21.661  8.589   1.00 33.55 2   D 1 
ATOM   11951 C C   . GLN D 4  2   ? -5.300  21.749  7.219   1.00 34.57 2   D 1 
ATOM   11952 O O   . GLN D 4  2   ? -4.677  22.234  6.274   1.00 31.38 2   D 1 
ATOM   11953 C CB  . GLN D 4  2   ? -5.185  22.778  9.479   1.00 31.72 2   D 1 
ATOM   11954 C CG  . GLN D 4  2   ? -4.801  22.539  10.924  1.00 29.09 2   D 1 
ATOM   11955 C CD  . GLN D 4  2   ? -5.776  23.224  11.836  1.00 26.65 2   D 1 
ATOM   11956 O OE1 . GLN D 4  2   ? -6.310  24.276  11.557  1.00 26.43 2   D 1 
ATOM   11957 N NE2 . GLN D 4  2   ? -6.099  22.595  12.934  1.00 28.82 2   D 1 
ATOM   11958 N N   . ALA D 4  3   ? -6.547  21.328  7.131   1.00 31.43 3   D 1 
ATOM   11959 C CA  . ALA D 4  3   ? -7.382  21.590  5.979   1.00 29.95 3   D 1 
ATOM   11960 C C   . ALA D 4  3   ? -6.713  21.220  4.640   1.00 31.24 3   D 1 
ATOM   11961 O O   . ALA D 4  3   ? -6.835  21.943  3.664   1.00 29.09 3   D 1 
ATOM   11962 C CB  . ALA D 4  3   ? -7.852  23.051  6.074   1.00 27.32 3   D 1 
ATOM   11963 N N   . GLY D 4  4   ? -5.968  20.119  4.597   1.00 31.67 4   D 1 
ATOM   11964 C CA  . GLY D 4  4   ? -5.292  19.690  3.372   1.00 30.80 4   D 1 
ATOM   11965 C C   . GLY D 4  4   ? -4.239  20.663  2.836   1.00 31.82 4   D 1 
ATOM   11966 O O   . GLY D 4  4   ? -3.773  20.483  1.717   1.00 30.12 4   D 1 
ATOM   11967 N N   . LEU D 4  5   ? -3.823  21.654  3.621   1.00 32.97 5   D 1 
ATOM   11968 C CA  . LEU D 4  5   ? -2.517  22.255  3.394   1.00 32.96 5   D 1 
ATOM   11969 C C   . LEU D 4  5   ? -1.508  21.117  3.519   1.00 33.98 5   D 1 
ATOM   11970 O O   . LEU D 4  5   ? -1.285  20.592  4.610   1.00 32.55 5   D 1 
ATOM   11971 C CB  . LEU D 4  5   ? -2.220  23.378  4.414   1.00 30.92 5   D 1 
ATOM   11972 C CG  . LEU D 4  5   ? -2.768  24.758  4.018   1.00 28.79 5   D 1 
ATOM   11973 C CD1 . LEU D 4  5   ? -2.939  25.653  5.228   1.00 27.27 5   D 1 
ATOM   11974 C CD2 . LEU D 4  5   ? -1.818  25.458  3.058   1.00 28.68 5   D 1 
ATOM   11975 N N   . ASP D 4  6   ? -0.925  20.737  2.402   1.00 35.87 6   D 1 
ATOM   11976 C CA  . ASP D 4  6   ? 0.300   19.955  2.426   1.00 36.28 6   D 1 
ATOM   11977 C C   . ASP D 4  6   ? 1.342   20.641  3.314   1.00 36.93 6   D 1 
ATOM   11978 O O   . ASP D 4  6   ? 1.099   21.714  3.868   1.00 34.93 6   D 1 
ATOM   11979 C CB  . ASP D 4  6   ? 0.825   19.773  0.991   1.00 34.03 6   D 1 
ATOM   11980 C CG  . ASP D 4  6   ? 0.403   18.445  0.379   1.00 30.86 6   D 1 
ATOM   11981 O OD1 . ASP D 4  6   ? 0.342   17.459  1.148   1.00 29.16 6   D 1 
ATOM   11982 O OD2 . ASP D 4  6   ? 0.219   18.428  -0.856  1.00 29.47 6   D 1 
ATOM   11983 N N   . ASN D 4  7   ? 2.509   20.048  3.448   1.00 40.03 7   D 1 
ATOM   11984 C CA  . ASN D 4  7   ? 3.586   20.697  4.192   1.00 40.91 7   D 1 
ATOM   11985 C C   . ASN D 4  7   ? 3.624   22.191  3.832   1.00 41.82 7   D 1 
ATOM   11986 O O   . ASN D 4  7   ? 3.598   22.510  2.647   1.00 40.21 7   D 1 
ATOM   11987 C CB  . ASN D 4  7   ? 4.917   20.004  3.836   1.00 38.93 7   D 1 
ATOM   11988 C CG  . ASN D 4  7   ? 5.680   19.487  5.035   1.00 35.09 7   D 1 
ATOM   11989 O OD1 . ASN D 4  7   ? 5.421   19.812  6.180   1.00 33.51 7   D 1 
ATOM   11990 N ND2 . ASN D 4  7   ? 6.686   18.674  4.795   1.00 33.83 7   D 1 
ATOM   11991 N N   . PRO D 4  8   ? 3.680   23.122  4.785   1.00 38.92 8   D 1 
ATOM   11992 C CA  . PRO D 4  8   ? 3.644   24.553  4.467   1.00 39.06 8   D 1 
ATOM   11993 C C   . PRO D 4  8   ? 4.757   24.945  3.498   1.00 40.39 8   D 1 
ATOM   11994 O O   . PRO D 4  8   ? 4.586   25.864  2.706   1.00 39.39 8   D 1 
ATOM   11995 C CB  . PRO D 4  8   ? 3.743   25.277  5.814   1.00 37.00 8   D 1 
ATOM   11996 C CG  . PRO D 4  8   ? 4.305   24.219  6.757   1.00 37.04 8   D 1 
ATOM   11997 C CD  . PRO D 4  8   ? 3.761   22.915  6.196   1.00 39.07 8   D 1 
ATOM   11998 N N   . GLN D 4  9   ? 5.842   24.174  3.463   1.00 40.82 9   D 1 
ATOM   11999 C CA  . GLN D 4  9   ? 6.836   24.233  2.396   1.00 42.11 9   D 1 
ATOM   12000 C C   . GLN D 4  9   ? 6.233   23.908  1.027   1.00 43.19 9   D 1 
ATOM   12001 O O   . GLN D 4  9   ? 6.528   24.618  0.080   1.00 41.76 9   D 1 
ATOM   12002 C CB  . GLN D 4  9   ? 7.985   23.266  2.682   1.00 40.51 9   D 1 
ATOM   12003 C CG  . GLN D 4  9   ? 8.904   23.771  3.799   1.00 38.05 9   D 1 
ATOM   12004 C CD  . GLN D 4  9   ? 10.077  22.824  4.042   1.00 34.89 9   D 1 
ATOM   12005 O OE1 . GLN D 4  9   ? 10.094  21.686  3.614   1.00 33.95 9   D 1 
ATOM   12006 N NE2 . GLN D 4  9   ? 11.097  23.257  4.746   1.00 32.96 9   D 1 
ATOM   12007 N N   . THR D 4  10  ? 5.381   22.898  0.897   1.00 41.11 10  D 1 
ATOM   12008 C CA  . THR D 4  10  ? 4.772   22.528  -0.388  1.00 41.83 10  D 1 
ATOM   12009 C C   . THR D 4  10  ? 3.758   23.573  -0.833  1.00 42.38 10  D 1 
ATOM   12010 O O   . THR D 4  10  ? 3.763   23.968  -1.993  1.00 42.05 10  D 1 
ATOM   12011 C CB  . THR D 4  10  ? 4.093   21.151  -0.341  1.00 41.47 10  D 1 
ATOM   12012 O OG1 . THR D 4  10  ? 4.807   20.256  0.471   1.00 38.90 10  D 1 
ATOM   12013 C CG2 . THR D 4  10  ? 4.013   20.532  -1.731  1.00 38.72 10  D 1 
ATOM   12014 N N   . ALA D 4  11  ? 2.961   24.095  0.087   1.00 42.46 11  D 1 
ATOM   12015 C CA  . ALA D 4  11  ? 2.069   25.223  -0.168  1.00 41.85 11  D 1 
ATOM   12016 C C   . ALA D 4  11  ? 2.850   26.492  -0.540  1.00 42.53 11  D 1 
ATOM   12017 O O   . ALA D 4  11  ? 2.518   27.168  -1.513  1.00 42.34 11  D 1 
ATOM   12018 C CB  . ALA D 4  11  ? 1.207   25.451  1.070   1.00 41.16 11  D 1 
ATOM   12019 N N   . HIS D 4  12  ? 3.948   26.771  0.176   1.00 44.03 12  D 1 
ATOM   12020 C CA  . HIS D 4  12  ? 4.885   27.820  -0.199  1.00 44.38 12  D 1 
ATOM   12021 C C   . HIS D 4  12  ? 5.505   27.548  -1.554  1.00 43.69 12  D 1 
ATOM   12022 O O   . HIS D 4  12  ? 5.582   28.475  -2.342  1.00 43.60 12  D 1 
ATOM   12023 C CB  . HIS D 4  12  ? 5.997   27.998  0.840   1.00 43.82 12  D 1 
ATOM   12024 C CG  . HIS D 4  12  ? 5.813   29.195  1.710   1.00 41.65 12  D 1 
ATOM   12025 N ND1 . HIS D 4  12  ? 5.782   30.502  1.279   1.00 39.46 12  D 1 
ATOM   12026 C CD2 . HIS D 4  12  ? 5.720   29.220  3.074   1.00 39.40 12  D 1 
ATOM   12027 C CE1 . HIS D 4  12  ? 5.670   31.288  2.364   1.00 37.67 12  D 1 
ATOM   12028 N NE2 . HIS D 4  12  ? 5.639   30.548  3.472   1.00 37.14 12  D 1 
ATOM   12029 N N   . ILE D 4  13  ? 5.940   26.333  -1.854  1.00 41.89 13  D 1 
ATOM   12030 C CA  . ILE D 4  13  ? 6.523   25.980  -3.152  1.00 42.16 13  D 1 
ATOM   12031 C C   . ILE D 4  13  ? 5.482   26.133  -4.260  1.00 41.76 13  D 1 
ATOM   12032 O O   . ILE D 4  13  ? 5.827   26.634  -5.322  1.00 40.85 13  D 1 
ATOM   12033 C CB  . ILE D 4  13  ? 7.131   24.568  -3.124  1.00 41.18 13  D 1 
ATOM   12034 C CG1 . ILE D 4  13  ? 8.431   24.556  -2.285  1.00 39.12 13  D 1 
ATOM   12035 C CG2 . ILE D 4  13  ? 7.450   24.052  -4.539  1.00 39.24 13  D 1 
ATOM   12036 C CD1 . ILE D 4  13  ? 8.851   23.154  -1.836  1.00 37.18 13  D 1 
ATOM   12037 N N   . LEU D 4  14  ? 4.229   25.764  -4.035  1.00 41.63 14  D 1 
ATOM   12038 C CA  . LEU D 4  14  ? 3.142   25.978  -4.993  1.00 41.18 14  D 1 
ATOM   12039 C C   . LEU D 4  14  ? 2.904   27.466  -5.241  1.00 41.43 14  D 1 
ATOM   12040 O O   . LEU D 4  14  ? 2.978   27.913  -6.383  1.00 40.93 14  D 1 
ATOM   12041 C CB  . LEU D 4  14  ? 1.869   25.261  -4.503  1.00 39.87 14  D 1 
ATOM   12042 C CG  . LEU D 4  14  ? 1.703   23.873  -5.149  1.00 36.92 14  D 1 
ATOM   12043 C CD1 . LEU D 4  14  ? 0.932   22.933  -4.232  1.00 34.75 14  D 1 
ATOM   12044 C CD2 . LEU D 4  14  ? 0.947   23.980  -6.466  1.00 35.97 14  D 1 
ATOM   12045 N N   . LEU D 4  15  ? 2.711   28.255  -4.191  1.00 43.15 15  D 1 
ATOM   12046 C CA  . LEU D 4  15  ? 2.511   29.699  -4.344  1.00 42.49 15  D 1 
ATOM   12047 C C   . LEU D 4  15  ? 3.767   30.411  -4.843  1.00 42.79 15  D 1 
ATOM   12048 O O   . LEU D 4  15  ? 3.674   31.270  -5.715  1.00 42.44 15  D 1 
ATOM   12049 C CB  . LEU D 4  15  ? 2.016   30.304  -3.027  1.00 41.40 15  D 1 
ATOM   12050 C CG  . LEU D 4  15  ? 0.493   30.498  -3.045  1.00 38.52 15  D 1 
ATOM   12051 C CD1 . LEU D 4  15  ? -0.029  30.599  -1.634  1.00 36.52 15  D 1 
ATOM   12052 C CD2 . LEU D 4  15  ? 0.096   31.790  -3.765  1.00 38.26 15  D 1 
ATOM   12053 N N   . GLN D 4  16  ? 4.935   30.035  -4.331  1.00 43.52 16  D 1 
ATOM   12054 C CA  . GLN D 4  16  ? 6.212   30.521  -4.816  1.00 43.72 16  D 1 
ATOM   12055 C C   . GLN D 4  16  ? 6.386   30.121  -6.266  1.00 43.74 16  D 1 
ATOM   12056 O O   . GLN D 4  16  ? 6.698   31.000  -7.034  1.00 41.90 16  D 1 
ATOM   12057 C CB  . GLN D 4  16  ? 7.398   30.047  -3.973  1.00 41.65 16  D 1 
ATOM   12058 C CG  . GLN D 4  16  ? 7.566   30.824  -2.666  1.00 39.30 16  D 1 
ATOM   12059 C CD  . GLN D 4  16  ? 8.767   30.348  -1.846  1.00 36.46 16  D 1 
ATOM   12060 O OE1 . GLN D 4  16  ? 9.516   29.458  -2.219  1.00 34.68 16  D 1 
ATOM   12061 N NE2 . GLN D 4  16  ? 9.008   30.941  -0.699  1.00 33.50 16  D 1 
ATOM   12062 N N   . LYS D 4  17  ? 6.114   28.897  -6.693  1.00 41.38 17  D 1 
ATOM   12063 C CA  . LYS D 4  17  ? 6.218   28.513  -8.113  1.00 41.22 17  D 1 
ATOM   12064 C C   . LYS D 4  17  ? 5.456   29.463  -9.027  1.00 42.03 17  D 1 
ATOM   12065 O O   . LYS D 4  17  ? 5.945   29.783  -10.103 1.00 39.92 17  D 1 
ATOM   12066 C CB  . LYS D 4  17  ? 5.695   27.093  -8.347  1.00 38.50 17  D 1 
ATOM   12067 C CG  . LYS D 4  17  ? 6.818   26.080  -8.586  1.00 35.66 17  D 1 
ATOM   12068 C CD  . LYS D 4  17  ? 6.195   24.722  -8.894  1.00 33.05 17  D 1 
ATOM   12069 C CE  . LYS D 4  17  ? 7.268   23.714  -9.307  1.00 29.87 17  D 1 
ATOM   12070 N NZ  . LYS D 4  17  ? 6.657   22.430  -9.728  1.00 27.49 17  D 1 
ATOM   12071 N N   . TYR D 4  18  ? 4.293   29.920  -8.609  1.00 41.99 18  D 1 
ATOM   12072 C CA  . TYR D 4  18  ? 3.459   30.772  -9.443  1.00 41.63 18  D 1 
ATOM   12073 C C   . TYR D 4  18  ? 3.805   32.262  -9.344  1.00 42.50 18  D 1 
ATOM   12074 O O   . TYR D 4  18  ? 3.858   32.934  -10.371 1.00 40.36 18  D 1 
ATOM   12075 C CB  . TYR D 4  18  ? 1.996   30.484  -9.118  1.00 37.94 18  D 1 
ATOM   12076 C CG  . TYR D 4  18  ? 1.530   29.124  -9.587  1.00 35.38 18  D 1 
ATOM   12077 C CD1 . TYR D 4  18  ? 1.631   28.767  -10.941 1.00 32.42 18  D 1 
ATOM   12078 C CD2 . TYR D 4  18  ? 0.987   28.203  -8.670  1.00 31.48 18  D 1 
ATOM   12079 C CE1 . TYR D 4  18  ? 1.183   27.520  -11.389 1.00 28.52 18  D 1 
ATOM   12080 C CE2 . TYR D 4  18  ? 0.534   26.950  -9.108  1.00 28.27 18  D 1 
ATOM   12081 C CZ  . TYR D 4  18  ? 0.628   26.615  -10.470 1.00 27.87 18  D 1 
ATOM   12082 O OH  . TYR D 4  18  ? 0.169   25.400  -10.911 1.00 25.63 18  D 1 
ATOM   12083 N N   . GLN D 4  19  ? 4.096   32.798  -8.168  1.00 47.32 19  D 1 
ATOM   12084 C CA  . GLN D 4  19  ? 4.364   34.234  -8.023  1.00 49.05 19  D 1 
ATOM   12085 C C   . GLN D 4  19  ? 5.704   34.711  -8.610  1.00 50.80 19  D 1 
ATOM   12086 O O   . GLN D 4  19  ? 5.711   35.716  -9.317  1.00 47.76 19  D 1 
ATOM   12087 C CB  . GLN D 4  19  ? 4.239   34.668  -6.562  1.00 45.81 19  D 1 
ATOM   12088 C CG  . GLN D 4  19  ? 2.783   34.808  -6.119  1.00 42.31 19  D 1 
ATOM   12089 C CD  . GLN D 4  19  ? 2.665   35.456  -4.744  1.00 38.89 19  D 1 
ATOM   12090 O OE1 . GLN D 4  19  ? 3.590   35.487  -3.948  1.00 37.11 19  D 1 
ATOM   12091 N NE2 . GLN D 4  19  ? 1.519   36.012  -4.423  1.00 35.31 19  D 1 
ATOM   12092 N N   . PRO D 4  20  ? 6.856   34.070  -8.328  1.00 48.36 20  D 1 
ATOM   12093 C CA  . PRO D 4  20  ? 8.131   34.632  -8.753  1.00 48.76 20  D 1 
ATOM   12094 C C   . PRO D 4  20  ? 8.362   34.481  -10.247 1.00 50.09 20  D 1 
ATOM   12095 O O   . PRO D 4  20  ? 9.051   35.307  -10.841 1.00 48.49 20  D 1 
ATOM   12096 C CB  . PRO D 4  20  ? 9.190   33.888  -7.943  1.00 46.76 20  D 1 
ATOM   12097 C CG  . PRO D 4  20  ? 8.545   32.558  -7.634  1.00 46.50 20  D 1 
ATOM   12098 C CD  . PRO D 4  20  ? 7.060   32.908  -7.531  1.00 48.62 20  D 1 
ATOM   12099 N N   . CYS D 4  21  ? 7.788   33.460  -10.860 1.00 53.19 21  D 1 
ATOM   12100 C CA  . CYS D 4  21  ? 8.152   33.098  -12.222 1.00 52.28 21  D 1 
ATOM   12101 C C   . CYS D 4  21  ? 7.634   34.063  -13.289 1.00 50.03 21  D 1 
ATOM   12102 O O   . CYS D 4  21  ? 8.346   34.329  -14.255 1.00 47.83 21  D 1 
ATOM   12103 C CB  . CYS D 4  21  ? 7.758   31.646  -12.477 1.00 51.60 21  D 1 
ATOM   12104 S SG  . CYS D 4  21  ? 8.763   30.510  -11.474 1.00 49.20 21  D 1 
ATOM   12105 N N   . GLY D 4  22  ? 6.482   34.665  -13.071 1.00 57.82 22  D 1 
ATOM   12106 C CA  . GLY D 4  22  ? 6.015   35.784  -13.898 1.00 57.64 22  D 1 
ATOM   12107 C C   . GLY D 4  22  ? 6.646   37.133  -13.533 1.00 58.60 22  D 1 
ATOM   12108 O O   . GLY D 4  22  ? 6.315   38.156  -14.126 1.00 54.92 22  D 1 
ATOM   12109 N N   . CYS D 4  23  ? 7.539   37.164  -12.550 1.00 60.14 23  D 1 
ATOM   12110 C CA  . CYS D 4  23  ? 8.079   38.383  -11.954 1.00 59.23 23  D 1 
ATOM   12111 C C   . CYS D 4  23  ? 6.984   39.345  -11.469 1.00 57.13 23  D 1 
ATOM   12112 O O   . CYS D 4  23  ? 7.158   40.570  -11.511 1.00 53.78 23  D 1 
ATOM   12113 C CB  . CYS D 4  23  ? 9.114   39.030  -12.884 1.00 58.13 23  D 1 
ATOM   12114 S SG  . CYS D 4  23  ? 10.665  39.323  -11.997 1.00 55.50 23  D 1 
ATOM   12115 N N   . ALA D 4  24  ? 5.887   38.795  -11.002 1.00 55.51 24  D 1 
ATOM   12116 C CA  . ALA D 4  24  ? 4.745   39.562  -10.536 1.00 54.26 24  D 1 
ATOM   12117 C C   . ALA D 4  24  ? 5.170   40.536  -9.425  1.00 54.65 24  D 1 
ATOM   12118 O O   . ALA D 4  24  ? 5.730   40.140  -8.405  1.00 50.34 24  D 1 
ATOM   12119 C CB  . ALA D 4  24  ? 3.663   38.589  -10.068 1.00 50.16 24  D 1 
ATOM   12120 N N   . GLY D 4  25  ? 4.977   41.833  -9.661  1.00 52.26 25  D 1 
ATOM   12121 C CA  . GLY D 4  25  ? 5.428   42.906  -8.771  1.00 51.61 25  D 1 
ATOM   12122 C C   . GLY D 4  25  ? 6.950   43.069  -8.651  1.00 53.00 25  D 1 
ATOM   12123 O O   . GLY D 4  25  ? 7.415   43.956  -7.926  1.00 49.47 25  D 1 
ATOM   12124 N N   . GLY D 4  26  ? 7.729   42.255  -9.348  1.00 54.97 26  D 1 
ATOM   12125 C CA  . GLY D 4  26  ? 9.182   42.267  -9.322  1.00 55.91 26  D 1 
ATOM   12126 C C   . GLY D 4  26  ? 9.818   43.119  -10.417 1.00 57.27 26  D 1 
ATOM   12127 O O   . GLY D 4  26  ? 9.163   43.689  -11.291 1.00 55.24 26  D 1 
ATOM   12128 N N   . ARG D 4  27  ? 11.146  43.196  -10.364 1.00 60.22 27  D 1 
ATOM   12129 C CA  . ARG D 4  27  ? 11.949  43.878  -11.379 1.00 62.82 27  D 1 
ATOM   12130 C C   . ARG D 4  27  ? 12.706  42.850  -12.213 1.00 64.92 27  D 1 
ATOM   12131 O O   . ARG D 4  27  ? 13.507  42.091  -11.681 1.00 62.68 27  D 1 
ATOM   12132 C CB  . ARG D 4  27  ? 12.882  44.887  -10.694 1.00 60.24 27  D 1 
ATOM   12133 C CG  . ARG D 4  27  ? 13.685  45.702  -11.718 1.00 54.90 27  D 1 
ATOM   12134 C CD  . ARG D 4  27  ? 14.580  46.719  -11.013 1.00 50.90 27  D 1 
ATOM   12135 N NE  . ARG D 4  27  ? 15.367  47.495  -11.985 1.00 46.14 27  D 1 
ATOM   12136 C CZ  . ARG D 4  27  ? 16.255  48.437  -11.702 1.00 40.34 27  D 1 
ATOM   12137 N NH1 . ARG D 4  27  ? 16.515  48.773  -10.471 1.00 39.14 27  D 1 
ATOM   12138 N NH2 . ARG D 4  27  ? 16.891  49.044  -12.662 1.00 36.24 27  D 1 
ATOM   12139 N N   . ARG D 4  28  ? 12.529  42.881  -13.516 1.00 64.84 28  D 1 
ATOM   12140 C CA  . ARG D 4  28  ? 13.418  42.151  -14.428 1.00 65.92 28  D 1 
ATOM   12141 C C   . ARG D 4  28  ? 14.769  42.859  -14.512 1.00 65.50 28  D 1 
ATOM   12142 O O   . ARG D 4  28  ? 14.831  44.062  -14.768 1.00 61.99 28  D 1 
ATOM   12143 C CB  . ARG D 4  28  ? 12.764  41.957  -15.799 1.00 64.07 28  D 1 
ATOM   12144 C CG  . ARG D 4  28  ? 11.751  40.800  -15.753 1.00 62.72 28  D 1 
ATOM   12145 C CD  . ARG D 4  28  ? 11.099  40.577  -17.117 1.00 59.94 28  D 1 
ATOM   12146 N NE  . ARG D 4  28  ? 10.377  39.298  -17.142 1.00 58.97 28  D 1 
ATOM   12147 C CZ  . ARG D 4  28  ? 9.329   38.955  -17.870 1.00 54.60 28  D 1 
ATOM   12148 N NH1 . ARG D 4  28  ? 8.750   39.775  -18.699 1.00 51.42 28  D 1 
ATOM   12149 N NH2 . ARG D 4  28  ? 8.855   37.754  -17.753 1.00 53.92 28  D 1 
ATOM   12150 N N   . SER D 4  29  ? 15.839  42.124  -14.271 1.00 63.60 29  D 1 
ATOM   12151 C CA  . SER D 4  29  ? 17.218  42.592  -14.399 1.00 63.22 29  D 1 
ATOM   12152 C C   . SER D 4  29  ? 17.984  41.637  -15.308 1.00 63.38 29  D 1 
ATOM   12153 O O   . SER D 4  29  ? 17.803  40.430  -15.223 1.00 60.31 29  D 1 
ATOM   12154 C CB  . SER D 4  29  ? 17.883  42.671  -13.020 1.00 60.69 29  D 1 
ATOM   12155 O OG  . SER D 4  29  ? 19.215  43.125  -13.151 1.00 55.83 29  D 1 
ATOM   12156 N N   . GLY D 4  30  ? 18.839  42.164  -16.167 1.00 60.96 30  D 1 
ATOM   12157 C CA  . GLY D 4  30  ? 19.651  41.320  -17.053 1.00 59.91 30  D 1 
ATOM   12158 C C   . GLY D 4  30  ? 20.763  40.560  -16.333 1.00 60.56 30  D 1 
ATOM   12159 O O   . GLY D 4  30  ? 21.192  39.507  -16.794 1.00 57.28 30  D 1 
ATOM   12160 N N   . THR D 4  31  ? 21.215  41.077  -15.198 1.00 56.18 31  D 1 
ATOM   12161 C CA  . THR D 4  31  ? 22.278  40.485  -14.381 1.00 56.53 31  D 1 
ATOM   12162 C C   . THR D 4  31  ? 21.809  40.346  -12.941 1.00 57.11 31  D 1 
ATOM   12163 O O   . THR D 4  31  ? 21.026  41.167  -12.456 1.00 55.16 31  D 1 
ATOM   12164 C CB  . THR D 4  31  ? 23.564  41.325  -14.441 1.00 53.64 31  D 1 
ATOM   12165 O OG1 . THR D 4  31  ? 23.286  42.682  -14.161 1.00 50.44 31  D 1 
ATOM   12166 C CG2 . THR D 4  31  ? 24.211  41.277  -15.822 1.00 48.68 31  D 1 
ATOM   12167 N N   . VAL D 4  32  ? 22.298  39.308  -12.254 1.00 56.89 32  D 1 
ATOM   12168 C CA  . VAL D 4  32  ? 22.127  39.202  -10.799 1.00 56.19 32  D 1 
ATOM   12169 C C   . VAL D 4  32  ? 22.850  40.396  -10.182 1.00 55.01 32  D 1 
ATOM   12170 O O   . VAL D 4  32  ? 24.044  40.553  -10.425 1.00 53.35 32  D 1 
ATOM   12171 C CB  . VAL D 4  32  ? 22.692  37.887  -10.237 1.00 54.73 32  D 1 
ATOM   12172 C CG1 . VAL D 4  32  ? 22.386  37.767  -8.743  1.00 50.84 32  D 1 
ATOM   12173 C CG2 . VAL D 4  32  ? 22.091  36.666  -10.938 1.00 51.55 32  D 1 
ATOM   12174 N N   . PRO D 4  33  ? 22.180  41.258  -9.415  1.00 51.57 33  D 1 
ATOM   12175 C CA  . PRO D 4  33  ? 22.857  42.394  -8.803  1.00 50.51 33  D 1 
ATOM   12176 C C   . PRO D 4  33  ? 23.844  41.898  -7.743  1.00 50.20 33  D 1 
ATOM   12177 O O   . PRO D 4  33  ? 23.434  41.217  -6.807  1.00 48.32 33  D 1 
ATOM   12178 C CB  . PRO D 4  33  ? 21.749  43.280  -8.217  1.00 47.93 33  D 1 
ATOM   12179 C CG  . PRO D 4  33  ? 20.460  42.764  -8.850  1.00 48.51 33  D 1 
ATOM   12180 C CD  . PRO D 4  33  ? 20.762  41.300  -9.154  1.00 50.27 33  D 1 
ATOM   12181 N N   . ASP D 4  34  ? 25.126  42.286  -7.857  1.00 49.62 34  D 1 
ATOM   12182 C CA  . ASP D 4  34  ? 26.222  41.765  -7.021  1.00 48.22 34  D 1 
ATOM   12183 C C   . ASP D 4  34  ? 25.964  41.810  -5.505  1.00 48.03 34  D 1 
ATOM   12184 O O   . ASP D 4  34  ? 26.242  40.861  -4.777  1.00 44.74 34  D 1 
ATOM   12185 C CB  . ASP D 4  34  ? 27.498  42.584  -7.287  1.00 43.98 34  D 1 
ATOM   12186 C CG  . ASP D 4  34  ? 28.104  42.387  -8.672  1.00 40.98 34  D 1 
ATOM   12187 O OD1 . ASP D 4  34  ? 27.949  41.280  -9.225  1.00 37.84 34  D 1 
ATOM   12188 O OD2 . ASP D 4  34  ? 28.710  43.359  -9.168  1.00 38.96 34  D 1 
ATOM   12189 N N   . GLY D 4  35  ? 25.466  42.932  -5.004  1.00 46.35 35  D 1 
ATOM   12190 C CA  . GLY D 4  35  ? 25.300  43.157  -3.564  1.00 45.26 35  D 1 
ATOM   12191 C C   . GLY D 4  35  ? 24.048  42.533  -2.951  1.00 45.91 35  D 1 
ATOM   12192 O O   . GLY D 4  35  ? 23.865  42.593  -1.734  1.00 43.11 35  D 1 
ATOM   12193 N N   . LEU D 4  36  ? 23.183  41.988  -3.768  1.00 46.34 36  D 1 
ATOM   12194 C CA  . LEU D 4  36  ? 21.984  41.322  -3.292  1.00 45.49 36  D 1 
ATOM   12195 C C   . LEU D 4  36  ? 22.331  39.870  -3.009  1.00 45.34 36  D 1 
ATOM   12196 O O   . LEU D 4  36  ? 22.614  39.101  -3.916  1.00 43.10 36  D 1 
ATOM   12197 C CB  . LEU D 4  36  ? 20.846  41.480  -4.306  1.00 42.92 36  D 1 
ATOM   12198 C CG  . LEU D 4  36  ? 20.281  42.910  -4.304  1.00 40.06 36  D 1 
ATOM   12199 C CD1 . LEU D 4  36  ? 19.456  43.153  -5.552  1.00 38.20 36  D 1 
ATOM   12200 C CD2 . LEU D 4  36  ? 19.394  43.181  -3.095  1.00 39.39 36  D 1 
ATOM   12201 N N   . SER D 4  37  ? 22.271  39.518  -1.733  1.00 44.02 37  D 1 
ATOM   12202 C CA  . SER D 4  37  ? 22.332  38.142  -1.266  1.00 43.96 37  D 1 
ATOM   12203 C C   . SER D 4  37  ? 20.943  37.519  -1.462  1.00 44.57 37  D 1 
ATOM   12204 O O   . SER D 4  37  ? 20.093  37.649  -0.580  1.00 42.31 37  D 1 
ATOM   12205 C CB  . SER D 4  37  ? 22.737  38.156  0.204   1.00 40.55 37  D 1 
ATOM   12206 O OG  . SER D 4  37  ? 24.108  38.450  0.335   1.00 38.37 37  D 1 
ATOM   12207 N N   . PRO D 4  38  ? 20.665  36.905  -2.611  1.00 40.32 38  D 1 
ATOM   12208 C CA  . PRO D 4  38  ? 19.350  36.366  -2.881  1.00 40.30 38  D 1 
ATOM   12209 C C   . PRO D 4  38  ? 19.199  35.065  -2.093  1.00 41.54 38  D 1 
ATOM   12210 O O   . PRO D 4  38  ? 19.780  34.045  -2.447  1.00 39.81 38  D 1 
ATOM   12211 C CB  . PRO D 4  38  ? 19.297  36.205  -4.401  1.00 37.31 38  D 1 
ATOM   12212 C CG  . PRO D 4  38  ? 20.748  35.982  -4.802  1.00 37.29 38  D 1 
ATOM   12213 C CD  . PRO D 4  38  ? 21.549  36.720  -3.739  1.00 39.39 38  D 1 
ATOM   12214 N N   . THR D 4  39  ? 18.427  35.103  -1.027  1.00 45.68 39  D 1 
ATOM   12215 C CA  . THR D 4  39  ? 18.167  33.928  -0.182  1.00 46.59 39  D 1 
ATOM   12216 C C   . THR D 4  39  ? 17.261  32.927  -0.870  1.00 48.39 39  D 1 
ATOM   12217 O O   . THR D 4  39  ? 17.557  31.737  -0.884  1.00 46.39 39  D 1 
ATOM   12218 C CB  . THR D 4  39  ? 17.516  34.344  1.138   1.00 43.01 39  D 1 
ATOM   12219 O OG1 . THR D 4  39  ? 16.644  35.420  0.883   1.00 40.47 39  D 1 
ATOM   12220 C CG2 . THR D 4  39  ? 18.553  34.800  2.155   1.00 39.52 39  D 1 
ATOM   12221 N N   . TYR D 4  40  ? 16.197  33.403  -1.465  1.00 47.04 40  D 1 
ATOM   12222 C CA  . TYR D 4  40  ? 15.327  32.547  -2.257  1.00 48.87 40  D 1 
ATOM   12223 C C   . TYR D 4  40  ? 15.654  32.702  -3.732  1.00 50.35 40  D 1 
ATOM   12224 O O   . TYR D 4  40  ? 15.484  33.765  -4.323  1.00 49.41 40  D 1 
ATOM   12225 C CB  . TYR D 4  40  ? 13.856  32.820  -1.938  1.00 47.32 40  D 1 
ATOM   12226 C CG  . TYR D 4  40  ? 13.401  32.050  -0.725  1.00 44.63 40  D 1 
ATOM   12227 C CD1 . TYR D 4  40  ? 12.924  30.732  -0.869  1.00 41.45 40  D 1 
ATOM   12228 C CD2 . TYR D 4  40  ? 13.491  32.623  0.558   1.00 40.49 40  D 1 
ATOM   12229 C CE1 . TYR D 4  40  ? 12.528  29.996  0.251   1.00 37.10 40  D 1 
ATOM   12230 C CE2 . TYR D 4  40  ? 13.101  31.891  1.688   1.00 36.71 40  D 1 
ATOM   12231 C CZ  . TYR D 4  40  ? 12.614  30.575  1.531   1.00 35.34 40  D 1 
ATOM   12232 O OH  . TYR D 4  40  ? 12.227  29.856  2.631   1.00 33.32 40  D 1 
ATOM   12233 N N   . LYS D 4  41  ? 16.104  31.599  -4.302  1.00 54.27 41  D 1 
ATOM   12234 C CA  . LYS D 4  41  ? 16.309  31.449  -5.734  1.00 55.36 41  D 1 
ATOM   12235 C C   . LYS D 4  41  ? 15.235  30.496  -6.248  1.00 55.28 41  D 1 
ATOM   12236 O O   . LYS D 4  41  ? 15.290  29.306  -5.954  1.00 54.68 41  D 1 
ATOM   12237 C CB  . LYS D 4  41  ? 17.741  30.941  -5.969  1.00 54.47 41  D 1 
ATOM   12238 C CG  . LYS D 4  41  ? 18.107  30.897  -7.451  1.00 51.39 41  D 1 
ATOM   12239 C CD  . LYS D 4  41  ? 19.493  30.275  -7.647  1.00 48.49 41  D 1 
ATOM   12240 C CE  . LYS D 4  41  ? 19.852  30.317  -9.126  1.00 43.91 41  D 1 
ATOM   12241 N NZ  . LYS D 4  41  ? 21.102  29.598  -9.459  1.00 40.80 41  D 1 
ATOM   12242 N N   . GLN D 4  42  ? 14.276  31.006  -6.987  1.00 58.07 42  D 1 
ATOM   12243 C CA  . GLN D 4  42  ? 13.270  30.188  -7.648  1.00 59.45 42  D 1 
ATOM   12244 C C   . GLN D 4  42  ? 13.672  30.002  -9.105  1.00 60.85 42  D 1 
ATOM   12245 O O   . GLN D 4  42  ? 13.851  30.975  -9.837  1.00 57.65 42  D 1 
ATOM   12246 C CB  . GLN D 4  42  ? 11.895  30.850  -7.517  1.00 56.85 42  D 1 
ATOM   12247 C CG  . GLN D 4  42  ? 10.752  29.884  -7.867  1.00 52.18 42  D 1 
ATOM   12248 C CD  . GLN D 4  42  ? 10.349  28.985  -6.703  1.00 48.88 42  D 1 
ATOM   12249 O OE1 . GLN D 4  42  ? 10.684  29.212  -5.554  1.00 45.87 42  D 1 
ATOM   12250 N NE2 . GLN D 4  42  ? 9.598   27.937  -6.960  1.00 43.69 42  D 1 
ATOM   12251 N N   . ASP D 4  43  ? 13.835  28.770  -9.506  1.00 60.28 43  D 1 
ATOM   12252 C CA  . ASP D 4  43  ? 14.085  28.461  -10.905 1.00 60.04 43  D 1 
ATOM   12253 C C   . ASP D 4  43  ? 12.759  28.432  -11.670 1.00 60.19 43  D 1 
ATOM   12254 O O   . ASP D 4  43  ? 11.910  27.578  -11.426 1.00 57.63 43  D 1 
ATOM   12255 C CB  . ASP D 4  43  ? 14.862  27.149  -11.005 1.00 57.80 43  D 1 
ATOM   12256 C CG  . ASP D 4  43  ? 15.452  26.947  -12.388 1.00 54.19 43  D 1 
ATOM   12257 O OD1 . ASP D 4  43  ? 15.057  27.642  -13.350 1.00 51.03 43  D 1 
ATOM   12258 O OD2 . ASP D 4  43  ? 16.414  26.155  -12.512 1.00 51.15 43  D 1 
ATOM   12259 N N   . CYS D 4  44  ? 12.584  29.375  -12.571 1.00 60.41 44  D 1 
ATOM   12260 C CA  . CYS D 4  44  ? 11.373  29.567  -13.361 1.00 59.58 44  D 1 
ATOM   12261 C C   . CYS D 4  44  ? 11.527  29.066  -14.803 1.00 57.29 44  D 1 
ATOM   12262 O O   . CYS D 4  44  ? 10.851  29.539  -15.714 1.00 54.38 44  D 1 
ATOM   12263 C CB  . CYS D 4  44  ? 10.990  31.043  -13.274 1.00 59.19 44  D 1 
ATOM   12264 S SG  . CYS D 4  44  ? 10.533  31.532  -11.589 1.00 56.63 44  D 1 
ATOM   12265 N N   . GLY D 4  45  ? 12.451  28.149  -15.023 1.00 58.66 45  D 1 
ATOM   12266 C CA  . GLY D 4  45  ? 12.771  27.646  -16.353 1.00 58.18 45  D 1 
ATOM   12267 C C   . GLY D 4  45  ? 13.540  28.668  -17.190 1.00 59.47 45  D 1 
ATOM   12268 O O   . GLY D 4  45  ? 14.761  28.578  -17.311 1.00 56.29 45  D 1 
ATOM   12269 N N   . SER D 4  46  ? 12.839  29.659  -17.751 1.00 60.74 46  D 1 
ATOM   12270 C CA  . SER D 4  46  ? 13.447  30.704  -18.584 1.00 61.41 46  D 1 
ATOM   12271 C C   . SER D 4  46  ? 14.139  31.813  -17.786 1.00 62.75 46  D 1 
ATOM   12272 O O   . SER D 4  46  ? 15.052  32.459  -18.298 1.00 59.60 46  D 1 
ATOM   12273 C CB  . SER D 4  46  ? 12.378  31.333  -19.477 1.00 58.62 46  D 1 
ATOM   12274 O OG  . SER D 4  46  ? 11.312  31.839  -18.706 1.00 54.47 46  D 1 
ATOM   12275 N N   . GLU D 4  47  ? 13.701  32.027  -16.558 1.00 60.42 47  D 1 
ATOM   12276 C CA  . GLU D 4  47  ? 14.211  33.051  -15.655 1.00 62.81 47  D 1 
ATOM   12277 C C   . GLU D 4  47  ? 14.512  32.419  -14.299 1.00 63.81 47  D 1 
ATOM   12278 O O   . GLU D 4  47  ? 13.896  31.432  -13.896 1.00 62.88 47  D 1 
ATOM   12279 C CB  . GLU D 4  47  ? 13.210  34.219  -15.532 1.00 60.91 47  D 1 
ATOM   12280 C CG  . GLU D 4  47  ? 12.980  34.936  -16.869 1.00 57.60 47  D 1 
ATOM   12281 C CD  . GLU D 4  47  ? 11.988  36.111  -16.810 1.00 55.11 47  D 1 
ATOM   12282 O OE1 . GLU D 4  47  ? 11.850  36.821  -17.829 1.00 51.21 47  D 1 
ATOM   12283 O OE2 . GLU D 4  47  ? 11.326  36.338  -15.779 1.00 54.10 47  D 1 
ATOM   12284 N N   . ILE D 4  48  ? 15.459  32.989  -13.580 1.00 61.16 48  D 1 
ATOM   12285 C CA  . ILE D 4  48  ? 15.645  32.698  -12.168 1.00 62.43 48  D 1 
ATOM   12286 C C   . ILE D 4  48  ? 15.136  33.907  -11.407 1.00 63.24 48  D 1 
ATOM   12287 O O   . ILE D 4  48  ? 15.698  34.998  -11.523 1.00 62.46 48  D 1 
ATOM   12288 C CB  . ILE D 4  48  ? 17.099  32.347  -11.824 1.00 60.74 48  D 1 
ATOM   12289 C CG1 . ILE D 4  48  ? 17.589  31.134  -12.646 1.00 57.30 48  D 1 
ATOM   12290 C CG2 . ILE D 4  48  ? 17.187  32.050  -10.320 1.00 56.87 48  D 1 
ATOM   12291 C CD1 . ILE D 4  48  ? 19.095  30.898  -12.561 1.00 53.93 48  D 1 
ATOM   12292 N N   . ALA D 4  49  ? 14.083  33.707  -10.639 1.00 63.33 49  D 1 
ATOM   12293 C CA  . ALA D 4  49  ? 13.586  34.720  -9.740  1.00 63.35 49  D 1 
ATOM   12294 C C   . ALA D 4  49  ? 14.390  34.673  -8.441  1.00 62.46 49  D 1 
ATOM   12295 O O   . ALA D 4  49  ? 14.480  33.641  -7.775  1.00 62.44 49  D 1 
ATOM   12296 C CB  . ALA D 4  49  ? 12.094  34.519  -9.527  1.00 62.53 49  D 1 
ATOM   12297 N N   . TYR D 4  50  ? 14.958  35.803  -8.079  1.00 61.76 50  D 1 
ATOM   12298 C CA  . TYR D 4  50  ? 15.669  36.004  -6.832  1.00 61.68 50  D 1 
ATOM   12299 C C   . TYR D 4  50  ? 14.841  36.918  -5.935  1.00 60.82 50  D 1 
ATOM   12300 O O   . TYR D 4  50  ? 14.474  38.013  -6.354  1.00 59.82 50  D 1 
ATOM   12301 C CB  . TYR D 4  50  ? 17.038  36.607  -7.131  1.00 60.55 50  D 1 
ATOM   12302 C CG  . TYR D 4  50  ? 17.939  35.738  -7.981  1.00 59.64 50  D 1 
ATOM   12303 C CD1 . TYR D 4  50  ? 18.665  34.695  -7.393  1.00 54.57 50  D 1 
ATOM   12304 C CD2 . TYR D 4  50  ? 18.075  35.979  -9.364  1.00 54.92 50  D 1 
ATOM   12305 C CE1 . TYR D 4  50  ? 19.546  33.917  -8.156  1.00 52.11 50  D 1 
ATOM   12306 C CE2 . TYR D 4  50  ? 18.956  35.204  -10.138 1.00 52.49 50  D 1 
ATOM   12307 C CZ  . TYR D 4  50  ? 19.704  34.180  -9.524  1.00 54.58 50  D 1 
ATOM   12308 O OH  . TYR D 4  50  ? 20.601  33.443  -10.254 1.00 52.43 50  D 1 
ATOM   12309 N N   . LEU D 4  51  ? 14.579  36.491  -4.705  1.00 58.38 51  D 1 
ATOM   12310 C CA  . LEU D 4  51  ? 14.026  37.387  -3.695  1.00 57.75 51  D 1 
ATOM   12311 C C   . LEU D 4  51  ? 15.189  37.960  -2.878  1.00 56.67 51  D 1 
ATOM   12312 O O   . LEU D 4  51  ? 15.763  37.247  -2.048  1.00 54.40 51  D 1 
ATOM   12313 C CB  . LEU D 4  51  ? 13.000  36.648  -2.829  1.00 55.46 51  D 1 
ATOM   12314 C CG  . LEU D 4  51  ? 12.204  37.596  -1.906  1.00 51.64 51  D 1 
ATOM   12315 C CD1 . LEU D 4  51  ? 11.240  38.477  -2.686  1.00 48.76 51  D 1 
ATOM   12316 C CD2 . LEU D 4  51  ? 11.385  36.774  -0.908  1.00 48.51 51  D 1 
ATOM   12317 N N   . PRO D 4  52  ? 15.564  39.218  -3.103  1.00 51.80 52  D 1 
ATOM   12318 C CA  . PRO D 4  52  ? 16.608  39.841  -2.318  1.00 50.55 52  D 1 
ATOM   12319 C C   . PRO D 4  52  ? 16.084  40.132  -0.916  1.00 48.99 52  D 1 
ATOM   12320 O O   . PRO D 4  52  ? 15.180  40.951  -0.730  1.00 48.07 52  D 1 
ATOM   12321 C CB  . PRO D 4  52  ? 16.983  41.099  -3.094  1.00 49.63 52  D 1 
ATOM   12322 C CG  . PRO D 4  52  ? 15.708  41.471  -3.832  1.00 49.03 52  D 1 
ATOM   12323 C CD  . PRO D 4  52  ? 15.051  40.122  -4.104  1.00 50.79 52  D 1 
ATOM   12324 N N   . ILE D 4  53  ? 16.676  39.499  0.088   1.00 46.05 53  D 1 
ATOM   12325 C CA  . ILE D 4  53  ? 16.493  39.919  1.472   1.00 44.76 53  D 1 
ATOM   12326 C C   . ILE D 4  53  ? 17.568  40.964  1.762   1.00 44.09 53  D 1 
ATOM   12327 O O   . ILE D 4  53  ? 18.760  40.668  1.812   1.00 41.73 53  D 1 
ATOM   12328 C CB  . ILE D 4  53  ? 16.479  38.723  2.443   1.00 42.13 53  D 1 
ATOM   12329 C CG1 . ILE D 4  53  ? 15.298  37.789  2.066   1.00 39.49 53  D 1 
ATOM   12330 C CG2 . ILE D 4  53  ? 16.364  39.222  3.891   1.00 39.33 53  D 1 
ATOM   12331 C CD1 . ILE D 4  53  ? 15.025  36.654  3.050   1.00 36.77 53  D 1 
ATOM   12332 N N   . HIS D 4  54  ? 17.145  42.209  1.930   1.00 42.72 54  D 1 
ATOM   12333 C CA  . HIS D 4  54  ? 18.045  43.252  2.397   1.00 42.37 54  D 1 
ATOM   12334 C C   . HIS D 4  54  ? 18.442  42.987  3.850   1.00 41.55 54  D 1 
ATOM   12335 O O   . HIS D 4  54  ? 17.626  42.550  4.654   1.00 39.26 54  D 1 
ATOM   12336 C CB  . HIS D 4  54  ? 17.407  44.632  2.239   1.00 39.59 54  D 1 
ATOM   12337 C CG  . HIS D 4  54  ? 17.636  45.227  0.880   1.00 37.30 54  D 1 
ATOM   12338 N ND1 . HIS D 4  54  ? 18.813  45.801  0.441   1.00 35.28 54  D 1 
ATOM   12339 C CD2 . HIS D 4  54  ? 16.739  45.332  -0.151  1.00 34.93 54  D 1 
ATOM   12340 C CE1 . HIS D 4  54  ? 18.623  46.244  -0.817  1.00 33.20 54  D 1 
ATOM   12341 N NE2 . HIS D 4  54  ? 17.372  45.973  -1.209  1.00 33.12 54  D 1 
ATOM   12342 N N   . ARG D 4  55  ? 19.670  43.362  4.227   1.00 38.62 55  D 1 
ATOM   12343 C CA  . ARG D 4  55  ? 20.187  43.248  5.608   1.00 38.26 55  D 1 
ATOM   12344 C C   . ARG D 4  55  ? 19.244  43.806  6.677   1.00 38.05 55  D 1 
ATOM   12345 O O   . ARG D 4  55  ? 19.183  43.258  7.766   1.00 35.29 55  D 1 
ATOM   12346 C CB  . ARG D 4  55  ? 21.530  43.992  5.735   1.00 35.44 55  D 1 
ATOM   12347 C CG  . ARG D 4  55  ? 22.729  43.167  5.254   1.00 33.27 55  D 1 
ATOM   12348 C CD  . ARG D 4  55  ? 24.012  43.944  5.546   1.00 30.84 55  D 1 
ATOM   12349 N NE  . ARG D 4  55  ? 25.215  43.157  5.232   1.00 28.67 55  D 1 
ATOM   12350 C CZ  . ARG D 4  55  ? 26.468  43.566  5.340   1.00 26.16 55  D 1 
ATOM   12351 N NH1 . ARG D 4  55  ? 26.763  44.770  5.739   1.00 24.83 55  D 1 
ATOM   12352 N NH2 . ARG D 4  55  ? 27.448  42.756  5.046   1.00 23.12 55  D 1 
ATOM   12353 N N   . ASN D 4  56  ? 18.541  44.888  6.376   1.00 37.11 56  D 1 
ATOM   12354 C CA  . ASN D 4  56  ? 17.625  45.535  7.320   1.00 36.25 56  D 1 
ATOM   12355 C C   . ASN D 4  56  ? 16.201  44.953  7.270   1.00 36.07 56  D 1 
ATOM   12356 O O   . ASN D 4  56  ? 15.223  45.677  7.438   1.00 33.59 56  D 1 
ATOM   12357 C CB  . ASN D 4  56  ? 17.662  47.058  7.107   1.00 33.14 56  D 1 
ATOM   12358 C CG  . ASN D 4  56  ? 18.981  47.701  7.503   1.00 30.26 56  D 1 
ATOM   12359 O OD1 . ASN D 4  56  ? 19.900  47.091  8.008   1.00 28.31 56  D 1 
ATOM   12360 N ND2 . ASN D 4  56  ? 19.110  48.988  7.275   1.00 29.58 56  D 1 
ATOM   12361 N N   . GLY D 4  57  ? 16.085  43.667  7.029   1.00 34.10 57  D 1 
ATOM   12362 C CA  . GLY D 4  57  ? 14.806  42.970  6.942   1.00 32.80 57  D 1 
ATOM   12363 C C   . GLY D 4  57  ? 14.394  42.666  5.506   1.00 33.16 57  D 1 
ATOM   12364 O O   . GLY D 4  57  ? 15.106  42.962  4.547   1.00 31.05 57  D 1 
ATOM   12365 N N   . VAL D 4  58  ? 13.214  42.065  5.375   1.00 36.56 58  D 1 
ATOM   12366 C CA  . VAL D 4  58  ? 12.616  41.757  4.069   1.00 36.17 58  D 1 
ATOM   12367 C C   . VAL D 4  58  ? 12.603  43.046  3.255   1.00 36.69 58  D 1 
ATOM   12368 O O   . VAL D 4  58  ? 11.972  44.021  3.666   1.00 34.85 58  D 1 
ATOM   12369 C CB  . VAL D 4  58  ? 11.193  41.177  4.221   1.00 33.47 58  D 1 
ATOM   12370 C CG1 . VAL D 4  58  ? 10.618  40.739  2.876   1.00 30.83 58  D 1 
ATOM   12371 C CG2 . VAL D 4  58  ? 11.172  39.959  5.157   1.00 30.98 58  D 1 
ATOM   12372 N N   . GLY D 4  59  ? 13.350  43.077  2.165   1.00 37.88 59  D 1 
ATOM   12373 C CA  . GLY D 4  59  ? 13.382  44.221  1.261   1.00 38.20 59  D 1 
ATOM   12374 C C   . GLY D 4  59  ? 11.993  44.506  0.703   1.00 38.91 59  D 1 
ATOM   12375 O O   . GLY D 4  59  ? 11.004  43.965  1.194   1.00 37.27 59  D 1 
ATOM   12376 N N   . ASN D 4  60  ? 11.893  45.298  -0.349  1.00 43.07 60  D 1 
ATOM   12377 C CA  . ASN D 4  60  ? 10.598  45.656  -0.952  1.00 43.75 60  D 1 
ATOM   12378 C C   . ASN D 4  60  ? 9.754   44.463  -1.466  1.00 45.16 60  D 1 
ATOM   12379 O O   . ASN D 4  60  ? 8.803   44.679  -2.205  1.00 42.26 60  D 1 
ATOM   12380 C CB  . ASN D 4  60  ? 10.843  46.685  -2.074  1.00 40.14 60  D 1 
ATOM   12381 C CG  . ASN D 4  60  ? 11.210  48.072  -1.568  1.00 36.63 60  D 1 
ATOM   12382 O OD1 . ASN D 4  60  ? 11.223  48.359  -0.389  1.00 33.69 60  D 1 
ATOM   12383 N ND2 . ASN D 4  60  ? 11.515  48.981  -2.467  1.00 33.35 60  D 1 
ATOM   12384 N N   . GLY D 4  61  ? 10.115  43.237  -1.136  1.00 45.06 61  D 1 
ATOM   12385 C CA  . GLY D 4  61  ? 9.417   42.018  -1.554  1.00 45.91 61  D 1 
ATOM   12386 C C   . GLY D 4  61  ? 9.455   41.777  -3.064  1.00 48.76 61  D 1 
ATOM   12387 O O   . GLY D 4  61  ? 8.825   40.848  -3.549  1.00 46.75 61  D 1 
ATOM   12388 N N   . GLN D 4  62  ? 10.157  42.627  -3.791  1.00 51.58 62  D 1 
ATOM   12389 C CA  . GLN D 4  62  ? 10.222  42.546  -5.238  1.00 54.75 62  D 1 
ATOM   12390 C C   . GLN D 4  62  ? 11.160  41.419  -5.646  1.00 58.34 62  D 1 
ATOM   12391 O O   . GLN D 4  62  ? 12.351  41.438  -5.338  1.00 56.37 62  D 1 
ATOM   12392 C CB  . GLN D 4  62  ? 10.664  43.881  -5.841  1.00 51.83 62  D 1 
ATOM   12393 C CG  . GLN D 4  62  ? 9.564   44.940  -5.699  1.00 47.59 62  D 1 
ATOM   12394 C CD  . GLN D 4  62  ? 9.890   46.248  -6.419  1.00 43.80 62  D 1 
ATOM   12395 O OE1 . GLN D 4  62  ? 11.010  46.550  -6.785  1.00 41.72 62  D 1 
ATOM   12396 N NE2 . GLN D 4  62  ? 8.898   47.085  -6.633  1.00 39.98 62  D 1 
ATOM   12397 N N   . TRP D 4  63  ? 10.611  40.466  -6.372  1.00 58.24 63  D 1 
ATOM   12398 C CA  . TRP D 4  63  ? 11.406  39.469  -7.066  1.00 59.78 63  D 1 
ATOM   12399 C C   . TRP D 4  63  ? 12.264  40.149  -8.131  1.00 60.87 63  D 1 
ATOM   12400 O O   . TRP D 4  63  ? 11.789  41.002  -8.885  1.00 59.32 63  D 1 
ATOM   12401 C CB  . TRP D 4  63  ? 10.487  38.414  -7.672  1.00 57.53 63  D 1 
ATOM   12402 C CG  . TRP D 4  63  ? 9.842   37.544  -6.645  1.00 58.08 63  D 1 
ATOM   12403 C CD1 . TRP D 4  63  ? 8.644   37.759  -6.055  1.00 52.24 63  D 1 
ATOM   12404 C CD2 . TRP D 4  63  ? 10.391  36.333  -6.037  1.00 55.85 63  D 1 
ATOM   12405 N NE1 . TRP D 4  63  ? 8.407   36.752  -5.124  1.00 52.25 63  D 1 
ATOM   12406 C CE2 . TRP D 4  63  ? 9.452   35.861  -5.086  1.00 54.44 63  D 1 
ATOM   12407 C CE3 . TRP D 4  63  ? 11.585  35.602  -6.218  1.00 54.17 63  D 1 
ATOM   12408 C CZ2 . TRP D 4  63  ? 9.695   34.693  -4.323  1.00 53.29 63  D 1 
ATOM   12409 C CZ3 . TRP D 4  63  ? 11.821  34.439  -5.458  1.00 49.00 63  D 1 
ATOM   12410 C CH2 . TRP D 4  63  ? 10.887  33.991  -4.524  1.00 50.32 63  D 1 
ATOM   12411 N N   . ILE D 4  64  ? 13.523  39.770  -8.195  1.00 63.25 64  D 1 
ATOM   12412 C CA  . ILE D 4  64  ? 14.403  40.141  -9.296  1.00 64.24 64  D 1 
ATOM   12413 C C   . ILE D 4  64  ? 14.514  38.919  -10.189 1.00 64.58 64  D 1 
ATOM   12414 O O   . ILE D 4  64  ? 15.210  37.960  -9.858  1.00 63.55 64  D 1 
ATOM   12415 C CB  . ILE D 4  64  ? 15.757  40.668  -8.799  1.00 63.15 64  D 1 
ATOM   12416 C CG1 . ILE D 4  64  ? 15.514  41.925  -7.927  1.00 59.20 64  D 1 
ATOM   12417 C CG2 . ILE D 4  64  ? 16.653  40.992  -10.002 1.00 58.83 64  D 1 
ATOM   12418 C CD1 . ILE D 4  64  ? 16.785  42.557  -7.384  1.00 55.89 64  D 1 
ATOM   12419 N N   . CYS D 4  65  ? 13.811  38.952  -11.298 1.00 67.14 65  D 1 
ATOM   12420 C CA  . CYS D 4  65  ? 13.916  37.907  -12.300 1.00 66.55 65  D 1 
ATOM   12421 C C   . CYS D 4  65  ? 15.089  38.224  -13.212 1.00 64.48 65  D 1 
ATOM   12422 O O   . CYS D 4  65  ? 15.053  39.173  -13.996 1.00 62.37 65  D 1 
ATOM   12423 C CB  . CYS D 4  65  ? 12.614  37.745  -13.057 1.00 65.73 65  D 1 
ATOM   12424 S SG  . CYS D 4  65  ? 11.246  37.337  -11.950 1.00 61.87 65  D 1 
ATOM   12425 N N   . VAL D 4  66  ? 16.112  37.431  -13.061 1.00 62.63 66  D 1 
ATOM   12426 C CA  . VAL D 4  66  ? 17.217  37.407  -14.007 1.00 62.20 66  D 1 
ATOM   12427 C C   . VAL D 4  66  ? 16.861  36.335  -15.019 1.00 61.26 66  D 1 
ATOM   12428 O O   . VAL D 4  66  ? 16.661  35.187  -14.612 1.00 59.83 66  D 1 
ATOM   12429 C CB  . VAL D 4  66  ? 18.549  37.132  -13.308 1.00 60.52 66  D 1 
ATOM   12430 C CG1 . VAL D 4  66  ? 19.710  37.247  -14.291 1.00 55.32 66  D 1 
ATOM   12431 C CG2 . VAL D 4  66  ? 18.769  38.148  -12.178 1.00 55.96 66  D 1 
ATOM   12432 N N   . PRO D 4  67  ? 16.729  36.676  -16.295 1.00 58.59 67  D 1 
ATOM   12433 C CA  . PRO D 4  67  ? 16.618  35.631  -17.289 1.00 56.84 67  D 1 
ATOM   12434 C C   . PRO D 4  67  ? 17.794  34.691  -17.052 1.00 55.75 67  D 1 
ATOM   12435 O O   . PRO D 4  67  ? 18.942  35.140  -16.961 1.00 53.92 67  D 1 
ATOM   12436 C CB  . PRO D 4  67  ? 16.665  36.333  -18.650 1.00 54.75 67  D 1 
ATOM   12437 C CG  . PRO D 4  67  ? 17.357  37.657  -18.354 1.00 54.41 67  D 1 
ATOM   12438 C CD  . PRO D 4  67  ? 16.972  37.957  -16.910 1.00 56.06 67  D 1 
ATOM   12439 N N   . LYS D 4  68  ? 17.503  33.406  -16.913 1.00 52.72 68  D 1 
ATOM   12440 C CA  . LYS D 4  68  ? 18.568  32.433  -17.109 1.00 51.72 68  D 1 
ATOM   12441 C C   . LYS D 4  68  ? 19.204  32.843  -18.423 1.00 49.94 68  D 1 
ATOM   12442 O O   . LYS D 4  68  ? 18.456  33.193  -19.348 1.00 47.90 68  D 1 
ATOM   12443 C CB  . LYS D 4  68  ? 18.027  31.003  -17.209 1.00 50.56 68  D 1 
ATOM   12444 C CG  . LYS D 4  68  ? 18.098  30.254  -15.873 1.00 48.06 68  D 1 
ATOM   12445 C CD  . LYS D 4  68  ? 17.571  28.830  -16.043 1.00 46.29 68  D 1 
ATOM   12446 C CE  . LYS D 4  68  ? 17.814  28.024  -14.774 1.00 43.62 68  D 1 
ATOM   12447 N NZ  . LYS D 4  68  ? 17.217  26.678  -14.864 1.00 41.83 68  D 1 
ATOM   12448 N N   . PRO D 4  69  ? 20.550  32.845  -18.530 1.00 42.90 69  D 1 
ATOM   12449 C CA  . PRO D 4  69  ? 21.118  32.813  -19.855 1.00 41.49 69  D 1 
ATOM   12450 C C   . PRO D 4  69  ? 20.390  31.649  -20.517 1.00 41.46 69  D 1 
ATOM   12451 O O   . PRO D 4  69  ? 20.604  30.498  -20.131 1.00 39.72 69  D 1 
ATOM   12452 C CB  . PRO D 4  69  ? 22.621  32.584  -19.658 1.00 37.97 69  D 1 
ATOM   12453 C CG  . PRO D 4  69  ? 22.715  31.910  -18.290 1.00 37.55 69  D 1 
ATOM   12454 C CD  . PRO D 4  69  ? 21.525  32.478  -17.528 1.00 39.23 69  D 1 
ATOM   12455 N N   . ARG D 4  70  ? 19.408  31.970  -21.339 1.00 40.03 70  D 1 
ATOM   12456 C CA  . ARG D 4  70  ? 18.777  30.951  -22.164 1.00 39.52 70  D 1 
ATOM   12457 C C   . ARG D 4  70  ? 19.979  30.291  -22.788 1.00 39.33 70  D 1 
ATOM   12458 O O   . ARG D 4  70  ? 20.811  31.044  -23.308 1.00 36.30 70  D 1 
ATOM   12459 C CB  . ARG D 4  70  ? 17.855  31.546  -23.239 1.00 36.40 70  D 1 
ATOM   12460 C CG  . ARG D 4  70  ? 16.474  31.913  -22.687 1.00 33.12 70  D 1 
ATOM   12461 C CD  . ARG D 4  70  ? 15.574  32.438  -23.805 1.00 30.74 70  D 1 
ATOM   12462 N NE  . ARG D 4  70  ? 14.213  32.719  -23.310 1.00 28.50 70  D 1 
ATOM   12463 C CZ  . ARG D 4  70  ? 13.209  33.224  -24.009 1.00 25.89 70  D 1 
ATOM   12464 N NH1 . ARG D 4  70  ? 13.345  33.548  -25.264 1.00 25.49 70  D 1 
ATOM   12465 N NH2 . ARG D 4  70  ? 12.048  33.410  -23.445 1.00 23.38 70  D 1 
ATOM   12466 N N   . PRO D 4  71  ? 20.170  28.962  -22.646 1.00 39.87 71  D 1 
ATOM   12467 C CA  . PRO D 4  71  ? 21.050  28.330  -23.604 1.00 39.31 71  D 1 
ATOM   12468 C C   . PRO D 4  71  ? 20.560  28.929  -24.910 1.00 39.61 71  D 1 
ATOM   12469 O O   . PRO D 4  71  ? 19.337  28.964  -25.116 1.00 38.21 71  D 1 
ATOM   12470 C CB  . PRO D 4  71  ? 20.797  26.824  -23.484 1.00 36.93 71  D 1 
ATOM   12471 C CG  . PRO D 4  71  ? 19.416  26.726  -22.849 1.00 36.54 71  D 1 
ATOM   12472 C CD  . PRO D 4  71  ? 19.303  27.999  -22.017 1.00 38.27 71  D 1 
ATOM   12473 N N   . SER D 4  72  ? 21.450  29.607  -25.614 1.00 34.90 72  D 1 
ATOM   12474 C CA  . SER D 4  72  ? 21.073  30.446  -26.740 1.00 33.80 72  D 1 
ATOM   12475 C C   . SER D 4  72  ? 20.035  29.672  -27.522 1.00 34.57 72  D 1 
ATOM   12476 O O   . SER D 4  72  ? 20.128  28.449  -27.574 1.00 32.77 72  D 1 
ATOM   12477 C CB  . SER D 4  72  ? 22.281  30.800  -27.618 1.00 30.03 72  D 1 
ATOM   12478 O OG  . SER D 4  72  ? 23.211  29.745  -27.682 1.00 27.06 72  D 1 
ATOM   12479 N N   . SER D 4  73  ? 19.017  30.334  -28.066 1.00 37.37 73  D 1 
ATOM   12480 C CA  . SER D 4  73  ? 18.106  29.666  -28.998 1.00 37.15 73  D 1 
ATOM   12481 C C   . SER D 4  73  ? 18.946  29.263  -30.192 1.00 37.83 73  D 1 
ATOM   12482 O O   . SER D 4  73  ? 19.017  29.976  -31.199 1.00 35.23 73  D 1 
ATOM   12483 C CB  . SER D 4  73  ? 16.953  30.587  -29.396 1.00 33.30 73  D 1 
ATOM   12484 O OG  . SER D 4  73  ? 17.464  31.806  -29.897 1.00 30.90 73  D 1 
ATOM   12485 N N   . LEU D 4  74  ? 19.694  28.238  -29.964 1.00 42.54 74  D 1 
ATOM   12486 C CA  . LEU D 4  74  ? 20.666  27.637  -30.795 1.00 41.79 74  D 1 
ATOM   12487 C C   . LEU D 4  74  ? 19.801  27.221  -31.969 1.00 42.47 74  D 1 
ATOM   12488 O O   . LEU D 4  74  ? 18.714  26.651  -31.810 1.00 39.94 74  D 1 
ATOM   12489 C CB  . LEU D 4  74  ? 21.349  26.507  -29.984 1.00 37.55 74  D 1 
ATOM   12490 C CG  . LEU D 4  74  ? 22.526  26.811  -29.023 1.00 34.10 74  D 1 
ATOM   12491 C CD1 . LEU D 4  74  ? 23.003  25.524  -28.317 1.00 31.42 74  D 1 
ATOM   12492 C CD2 . LEU D 4  74  ? 23.764  27.454  -29.621 1.00 32.38 74  D 1 
ATOM   12493 N N   . GLY D 4  75  ? 20.203  27.673  -33.121 1.00 47.31 75  D 1 
ATOM   12494 C CA  . GLY D 4  75  ? 19.408  27.446  -34.313 1.00 47.84 75  D 1 
ATOM   12495 C C   . GLY D 4  75  ? 19.202  25.944  -34.523 1.00 49.16 75  D 1 
ATOM   12496 O O   . GLY D 4  75  ? 19.899  25.121  -33.924 1.00 46.15 75  D 1 
ATOM   12497 N N   . PRO D 4  76  ? 18.292  25.543  -35.416 1.00 54.38 76  D 1 
ATOM   12498 C CA  . PRO D 4  76  ? 17.983  24.127  -35.637 1.00 54.33 76  D 1 
ATOM   12499 C C   . PRO D 4  76  ? 19.203  23.265  -36.002 1.00 56.85 76  D 1 
ATOM   12500 O O   . PRO D 4  76  ? 19.114  22.046  -35.956 1.00 53.12 76  D 1 
ATOM   12501 C CB  . PRO D 4  76  ? 16.930  24.136  -36.752 1.00 49.53 76  D 1 
ATOM   12502 C CG  . PRO D 4  76  ? 17.143  25.479  -37.454 1.00 48.99 76  D 1 
ATOM   12503 C CD  . PRO D 4  76  ? 17.573  26.395  -36.317 1.00 50.25 76  D 1 
ATOM   12504 N N   . ASN D 4  77  ? 20.330  23.881  -36.342 1.00 61.70 77  D 1 
ATOM   12505 C CA  . ASN D 4  77  ? 21.569  23.219  -36.762 1.00 63.22 77  D 1 
ATOM   12506 C C   . ASN D 4  77  ? 22.639  23.106  -35.669 1.00 67.86 77  D 1 
ATOM   12507 O O   . ASN D 4  77  ? 23.782  22.783  -35.984 1.00 61.82 77  D 1 
ATOM   12508 C CB  . ASN D 4  77  ? 22.121  23.952  -37.995 1.00 54.70 77  D 1 
ATOM   12509 C CG  . ASN D 4  77  ? 21.343  23.670  -39.263 1.00 48.65 77  D 1 
ATOM   12510 O OD1 . ASN D 4  77  ? 20.504  22.801  -39.360 1.00 43.41 77  D 1 
ATOM   12511 N ND2 . ASN D 4  77  ? 21.624  24.415  -40.307 1.00 42.74 77  D 1 
ATOM   12512 N N   . GLU D 4  78  ? 22.328  23.395  -34.416 1.00 73.56 78  D 1 
ATOM   12513 C CA  . GLU D 4  78  ? 23.357  23.378  -33.381 1.00 75.87 78  D 1 
ATOM   12514 C C   . GLU D 4  78  ? 23.639  21.999  -32.817 1.00 79.17 78  D 1 
ATOM   12515 O O   . GLU D 4  78  ? 22.779  21.122  -32.759 1.00 74.15 78  D 1 
ATOM   12516 C CB  . GLU D 4  78  ? 23.073  24.416  -32.310 1.00 68.41 78  D 1 
ATOM   12517 C CG  . GLU D 4  78  ? 23.656  25.744  -32.794 1.00 59.09 78  D 1 
ATOM   12518 C CD  . GLU D 4  78  ? 23.081  26.938  -32.075 1.00 52.57 78  D 1 
ATOM   12519 O OE1 . GLU D 4  78  ? 23.829  27.898  -31.798 1.00 47.30 78  D 1 
ATOM   12520 O OE2 . GLU D 4  78  ? 21.842  26.915  -31.825 1.00 47.63 78  D 1 
ATOM   12521 N N   . GLU D 4  79  ? 24.895  21.825  -32.406 1.00 81.05 79  D 1 
ATOM   12522 C CA  . GLU D 4  79  ? 25.356  20.581  -31.817 1.00 82.58 79  D 1 
ATOM   12523 C C   . GLU D 4  79  ? 24.628  20.288  -30.505 1.00 84.46 79  D 1 
ATOM   12524 O O   . GLU D 4  79  ? 24.369  21.170  -29.681 1.00 79.73 79  D 1 
ATOM   12525 C CB  . GLU D 4  79  ? 26.875  20.594  -31.589 1.00 77.81 79  D 1 
ATOM   12526 C CG  . GLU D 4  79  ? 27.674  20.534  -32.905 1.00 67.93 79  D 1 
ATOM   12527 C CD  . GLU D 4  79  ? 29.191  20.396  -32.684 1.00 61.41 79  D 1 
ATOM   12528 O OE1 . GLU D 4  79  ? 29.890  20.045  -33.664 1.00 54.56 79  D 1 
ATOM   12529 O OE2 . GLU D 4  79  ? 29.658  20.626  -31.545 1.00 55.61 79  D 1 
ATOM   12530 N N   . CYS D 4  80  ? 24.323  19.020  -30.307 1.00 82.51 80  D 1 
ATOM   12531 C CA  . CYS D 4  80  ? 23.696  18.561  -29.080 1.00 83.46 80  D 1 
ATOM   12532 C C   . CYS D 4  80  ? 24.602  18.766  -27.853 1.00 84.92 80  D 1 
ATOM   12533 O O   . CYS D 4  80  ? 25.827  18.652  -27.958 1.00 81.65 80  D 1 
ATOM   12534 C CB  . CYS D 4  80  ? 23.319  17.088  -29.235 1.00 81.50 80  D 1 
ATOM   12535 S SG  . CYS D 4  80  ? 21.889  16.802  -30.316 1.00 77.86 80  D 1 
ATOM   12536 N N   . PRO D 4  81  ? 24.005  18.984  -26.667 1.00 84.17 81  D 1 
ATOM   12537 C CA  . PRO D 4  81  ? 24.726  18.983  -25.398 1.00 83.83 81  D 1 
ATOM   12538 C C   . PRO D 4  81  ? 25.565  17.714  -25.215 1.00 84.37 81  D 1 
ATOM   12539 O O   . PRO D 4  81  ? 25.248  16.655  -25.760 1.00 80.89 81  D 1 
ATOM   12540 C CB  . PRO D 4  81  ? 23.653  19.092  -24.310 1.00 81.18 81  D 1 
ATOM   12541 C CG  . PRO D 4  81  ? 22.462  19.707  -25.020 1.00 78.83 81  D 1 
ATOM   12542 C CD  . PRO D 4  81  ? 22.594  19.198  -26.448 1.00 81.58 81  D 1 
ATOM   12543 N N   . ARG D 4  82  ? 26.621  17.794  -24.396 1.00 83.65 82  D 1 
ATOM   12544 C CA  . ARG D 4  82  ? 27.513  16.642  -24.153 1.00 83.34 82  D 1 
ATOM   12545 C C   . ARG D 4  82  ? 26.776  15.418  -23.612 1.00 84.10 82  D 1 
ATOM   12546 O O   . ARG D 4  82  ? 27.171  14.300  -23.915 1.00 79.56 82  D 1 
ATOM   12547 C CB  . ARG D 4  82  ? 28.634  17.031  -23.179 1.00 80.03 82  D 1 
ATOM   12548 C CG  . ARG D 4  82  ? 29.737  17.842  -23.862 1.00 70.01 82  D 1 
ATOM   12549 C CD  . ARG D 4  82  ? 30.870  18.088  -22.863 1.00 65.52 82  D 1 
ATOM   12550 N NE  . ARG D 4  82  ? 32.011  18.771  -23.494 1.00 56.41 82  D 1 
ATOM   12551 C CZ  . ARG D 4  82  ? 33.138  19.117  -22.891 1.00 49.51 82  D 1 
ATOM   12552 N NH1 . ARG D 4  82  ? 33.331  18.875  -21.620 1.00 46.01 82  D 1 
ATOM   12553 N NH2 . ARG D 4  82  ? 34.087  19.709  -23.561 1.00 43.90 82  D 1 
ATOM   12554 N N   . GLU D 4  83  ? 25.720  15.625  -22.850 1.00 80.98 83  D 1 
ATOM   12555 C CA  . GLU D 4  83  ? 24.886  14.567  -22.282 1.00 80.13 83  D 1 
ATOM   12556 C C   . GLU D 4  83  ? 24.267  13.678  -23.373 1.00 81.47 83  D 1 
ATOM   12557 O O   . GLU D 4  83  ? 24.175  12.462  -23.202 1.00 77.75 83  D 1 
ATOM   12558 C CB  . GLU D 4  83  ? 23.782  15.192  -21.416 1.00 78.37 83  D 1 
ATOM   12559 C CG  . GLU D 4  83  ? 24.290  15.990  -20.195 1.00 74.28 83  D 1 
ATOM   12560 C CD  . GLU D 4  83  ? 24.707  17.445  -20.479 1.00 68.63 83  D 1 
ATOM   12561 O OE1 . GLU D 4  83  ? 24.980  18.163  -19.495 1.00 61.85 83  D 1 
ATOM   12562 O OE2 . GLU D 4  83  ? 24.757  17.854  -21.668 1.00 63.63 83  D 1 
ATOM   12563 N N   . CYS D 4  84  ? 23.934  14.242  -24.537 1.00 82.66 84  D 1 
ATOM   12564 C CA  . CYS D 4  84  ? 23.398  13.482  -25.667 1.00 82.08 84  D 1 
ATOM   12565 C C   . CYS D 4  84  ? 24.407  12.486  -26.256 1.00 82.72 84  D 1 
ATOM   12566 O O   . CYS D 4  84  ? 24.009  11.527  -26.918 1.00 78.73 84  D 1 
ATOM   12567 C CB  . CYS D 4  84  ? 22.941  14.422  -26.793 1.00 80.84 84  D 1 
ATOM   12568 S SG  . CYS D 4  84  ? 21.808  15.776  -26.400 1.00 77.21 84  D 1 
ATOM   12569 N N   . ASN D 4  85  ? 25.699  12.695  -26.045 1.00 83.49 85  D 1 
ATOM   12570 C CA  . ASN D 4  85  ? 26.717  11.746  -26.490 1.00 81.18 85  D 1 
ATOM   12571 C C   . ASN D 4  85  ? 26.746  10.483  -25.625 1.00 81.43 85  D 1 
ATOM   12572 O O   . ASN D 4  85  ? 27.181  9.445   -26.112 1.00 76.61 85  D 1 
ATOM   12573 C CB  . ASN D 4  85  ? 28.101  12.420  -26.502 1.00 77.72 85  D 1 
ATOM   12574 C CG  . ASN D 4  85  ? 28.270  13.399  -27.650 1.00 70.91 85  D 1 
ATOM   12575 O OD1 . ASN D 4  85  ? 27.688  13.274  -28.699 1.00 62.08 85  D 1 
ATOM   12576 N ND2 . ASN D 4  85  ? 29.127  14.389  -27.493 1.00 61.55 85  D 1 
ATOM   12577 N N   . GLN D 4  86  ? 26.313  10.558  -24.368 1.00 81.28 86  D 1 
ATOM   12578 C CA  . GLN D 4  86  ? 26.368  9.419   -23.447 1.00 80.29 86  D 1 
ATOM   12579 C C   . GLN D 4  86  ? 25.095  8.580   -23.493 1.00 81.97 86  D 1 
ATOM   12580 O O   . GLN D 4  86  ? 25.175  7.363   -23.664 1.00 77.88 86  D 1 
ATOM   12581 C CB  . GLN D 4  86  ? 26.638  9.905   -22.018 1.00 76.37 86  D 1 
ATOM   12582 C CG  . GLN D 4  86  ? 28.066  10.446  -21.856 1.00 67.70 86  D 1 
ATOM   12583 C CD  . GLN D 4  86  ? 28.415  10.739  -20.392 1.00 60.94 86  D 1 
ATOM   12584 O OE1 . GLN D 4  86  ? 27.593  10.694  -19.496 1.00 53.98 86  D 1 
ATOM   12585 N NE2 . GLN D 4  86  ? 29.659  11.034  -20.095 1.00 51.09 86  D 1 
ATOM   12586 N N   . ILE D 4  87  ? 23.944  9.217   -23.331 1.00 82.14 87  D 1 
ATOM   12587 C CA  . ILE D 4  87  ? 22.651  8.533   -23.249 1.00 82.66 87  D 1 
ATOM   12588 C C   . ILE D 4  87  ? 21.633  9.276   -24.114 1.00 83.99 87  D 1 
ATOM   12589 O O   . ILE D 4  87  ? 21.457  10.485  -23.982 1.00 82.67 87  D 1 
ATOM   12590 C CB  . ILE D 4  87  ? 22.167  8.390   -21.781 1.00 80.16 87  D 1 
ATOM   12591 C CG1 . ILE D 4  87  ? 23.235  7.699   -20.899 1.00 73.44 87  D 1 
ATOM   12592 C CG2 . ILE D 4  87  ? 20.840  7.613   -21.744 1.00 72.12 87  D 1 
ATOM   12593 C CD1 . ILE D 4  87  ? 22.860  7.541   -19.422 1.00 67.45 87  D 1 
ATOM   12594 N N   . VAL D 4  88  ? 20.940  8.529   -24.967 1.00 85.75 88  D 1 
ATOM   12595 C CA  . VAL D 4  88  ? 19.759  9.004   -25.691 1.00 86.15 88  D 1 
ATOM   12596 C C   . VAL D 4  88  ? 18.574  8.150   -25.269 1.00 86.54 88  D 1 
ATOM   12597 O O   . VAL D 4  88  ? 18.568  6.931   -25.473 1.00 84.97 88  D 1 
ATOM   12598 C CB  . VAL D 4  88  ? 19.963  8.984   -27.216 1.00 84.63 88  D 1 
ATOM   12599 C CG1 . VAL D 4  88  ? 18.734  9.517   -27.951 1.00 77.33 88  D 1 
ATOM   12600 C CG2 . VAL D 4  88  ? 21.164  9.849   -27.614 1.00 77.24 88  D 1 
ATOM   12601 N N   . TYR D 4  89  ? 17.574  8.789   -24.687 1.00 87.39 89  D 1 
ATOM   12602 C CA  . TYR D 4  89  ? 16.346  8.130   -24.264 1.00 87.49 89  D 1 
ATOM   12603 C C   . TYR D 4  89  ? 15.432  7.866   -25.464 1.00 87.62 89  D 1 
ATOM   12604 O O   . TYR D 4  89  ? 15.486  8.551   -26.488 1.00 86.16 89  D 1 
ATOM   12605 C CB  . TYR D 4  89  ? 15.659  8.967   -23.180 1.00 86.93 89  D 1 
ATOM   12606 C CG  . TYR D 4  89  ? 16.481  9.084   -21.911 1.00 86.61 89  D 1 
ATOM   12607 C CD1 . TYR D 4  89  ? 16.356  8.115   -20.898 1.00 79.83 89  D 1 
ATOM   12608 C CD2 . TYR D 4  89  ? 17.396  10.142  -21.746 1.00 79.28 89  D 1 
ATOM   12609 C CE1 . TYR D 4  89  ? 17.139  8.193   -19.738 1.00 78.37 89  D 1 
ATOM   12610 C CE2 . TYR D 4  89  ? 18.190  10.227  -20.589 1.00 77.80 89  D 1 
ATOM   12611 C CZ  . TYR D 4  89  ? 18.059  9.245   -19.585 1.00 83.11 89  D 1 
ATOM   12612 O OH  . TYR D 4  89  ? 18.841  9.315   -18.457 1.00 81.13 89  D 1 
ATOM   12613 N N   . SER D 4  90  ? 14.563  6.871   -25.335 1.00 86.29 90  D 1 
ATOM   12614 C CA  . SER D 4  90  ? 13.568  6.574   -26.369 1.00 84.69 90  D 1 
ATOM   12615 C C   . SER D 4  90  ? 12.398  7.561   -26.353 1.00 85.14 90  D 1 
ATOM   12616 O O   . SER D 4  90  ? 11.886  7.941   -27.403 1.00 82.25 90  D 1 
ATOM   12617 C CB  . SER D 4  90  ? 13.069  5.138   -26.199 1.00 82.56 90  D 1 
ATOM   12618 O OG  . SER D 4  90  ? 12.599  4.913   -24.881 1.00 75.81 90  D 1 
ATOM   12619 N N   . SER D 4  91  ? 11.988  7.982   -25.161 1.00 86.57 91  D 1 
ATOM   12620 C CA  . SER D 4  91  ? 10.895  8.932   -24.941 1.00 86.96 91  D 1 
ATOM   12621 C C   . SER D 4  91  ? 11.058  9.609   -23.583 1.00 87.56 91  D 1 
ATOM   12622 O O   . SER D 4  91  ? 11.549  8.994   -22.633 1.00 86.05 91  D 1 
ATOM   12623 C CB  . SER D 4  91  ? 9.553   8.192   -25.008 1.00 85.30 91  D 1 
ATOM   12624 O OG  . SER D 4  91  ? 8.474   9.073   -24.796 1.00 77.58 91  D 1 
ATOM   12625 N N   . VAL D 4  92  ? 10.626  10.861  -23.499 1.00 88.09 92  D 1 
ATOM   12626 C CA  . VAL D 4  92  ? 10.531  11.631  -22.251 1.00 89.12 92  D 1 
ATOM   12627 C C   . VAL D 4  92  ? 9.156   12.283  -22.209 1.00 88.92 92  D 1 
ATOM   12628 O O   . VAL D 4  92  ? 8.775   12.976  -23.151 1.00 87.23 92  D 1 
ATOM   12629 C CB  . VAL D 4  92  ? 11.649  12.683  -22.148 1.00 88.86 92  D 1 
ATOM   12630 C CG1 . VAL D 4  92  ? 11.548  13.470  -20.846 1.00 81.73 92  D 1 
ATOM   12631 C CG2 . VAL D 4  92  ? 13.039  12.034  -22.185 1.00 81.27 92  D 1 
ATOM   12632 N N   . HIS D 4  93  ? 8.408   12.057  -21.136 1.00 87.94 93  D 1 
ATOM   12633 C CA  . HIS D 4  93  ? 7.042   12.567  -21.000 1.00 87.73 93  D 1 
ATOM   12634 C C   . HIS D 4  93  ? 7.016   14.101  -20.879 1.00 87.66 93  D 1 
ATOM   12635 O O   . HIS D 4  93  ? 7.885   14.686  -20.231 1.00 86.93 93  D 1 
ATOM   12636 C CB  . HIS D 4  93  ? 6.386   11.889  -19.794 1.00 87.14 93  D 1 
ATOM   12637 C CG  . HIS D 4  93  ? 4.904   12.101  -19.735 1.00 86.85 93  D 1 
ATOM   12638 N ND1 . HIS D 4  93  ? 4.246   13.137  -19.126 1.00 78.31 93  D 1 
ATOM   12639 C CD2 . HIS D 4  93  ? 3.945   11.285  -20.285 1.00 78.45 93  D 1 
ATOM   12640 C CE1 . HIS D 4  93  ? 2.924   12.960  -19.303 1.00 80.00 93  D 1 
ATOM   12641 N NE2 . HIS D 4  93  ? 2.709   11.839  -19.997 1.00 81.24 93  D 1 
ATOM   12642 N N   . SER D 4  94  ? 6.008   14.761  -21.449 1.00 85.82 94  D 1 
ATOM   12643 C CA  . SER D 4  94  ? 5.908   16.232  -21.475 1.00 84.11 94  D 1 
ATOM   12644 C C   . SER D 4  94  ? 5.869   16.870  -20.083 1.00 83.54 94  D 1 
ATOM   12645 O O   . SER D 4  94  ? 6.434   17.944  -19.882 1.00 79.99 94  D 1 
ATOM   12646 C CB  . SER D 4  94  ? 4.668   16.677  -22.256 1.00 81.85 94  D 1 
ATOM   12647 O OG  . SER D 4  94  ? 3.485   16.178  -21.676 1.00 75.08 94  D 1 
ATOM   12648 N N   . ALA D 4  95  ? 5.292   16.174  -19.105 1.00 83.43 95  D 1 
ATOM   12649 C CA  . ALA D 4  95  ? 5.276   16.634  -17.716 1.00 81.38 95  D 1 
ATOM   12650 C C   . ALA D 4  95  ? 6.678   16.739  -17.073 1.00 82.50 95  D 1 
ATOM   12651 O O   . ALA D 4  95  ? 6.834   17.386  -16.039 1.00 79.74 95  D 1 
ATOM   12652 C CB  . ALA D 4  95  ? 4.375   15.688  -16.919 1.00 78.52 95  D 1 
ATOM   12653 N N   . CYS D 4  96  ? 7.702   16.121  -17.670 1.00 85.74 96  D 1 
ATOM   12654 C CA  . CYS D 4  96  ? 9.062   16.128  -17.129 1.00 86.24 96  D 1 
ATOM   12655 C C   . CYS D 4  96  ? 9.832   17.427  -17.390 1.00 87.39 96  D 1 
ATOM   12656 O O   . CYS D 4  96  ? 10.842  17.671  -16.732 1.00 85.04 96  D 1 
ATOM   12657 C CB  . CYS D 4  96  ? 9.847   14.944  -17.713 1.00 85.55 96  D 1 
ATOM   12658 S SG  . CYS D 4  96  ? 9.117   13.315  -17.384 1.00 83.38 96  D 1 
ATOM   12659 N N   . TYR D 4  97  ? 9.403   18.242  -18.338 1.00 85.99 97  D 1 
ATOM   12660 C CA  . TYR D 4  97  ? 10.126  19.439  -18.762 1.00 86.40 97  D 1 
ATOM   12661 C C   . TYR D 4  97  ? 9.168   20.594  -19.088 1.00 85.36 97  D 1 
ATOM   12662 O O   . TYR D 4  97  ? 8.039   20.393  -19.513 1.00 82.01 97  D 1 
ATOM   12663 C CB  . TYR D 4  97  ? 11.037  19.097  -19.951 1.00 86.27 97  D 1 
ATOM   12664 C CG  . TYR D 4  97  ? 10.328  18.478  -21.137 1.00 88.11 97  D 1 
ATOM   12665 C CD1 . TYR D 4  97  ? 10.328  17.075  -21.319 1.00 83.85 97  D 1 
ATOM   12666 C CD2 . TYR D 4  97  ? 9.644   19.281  -22.060 1.00 84.32 97  D 1 
ATOM   12667 C CE1 . TYR D 4  97  ? 9.649   16.495  -22.396 1.00 83.53 97  D 1 
ATOM   12668 C CE2 . TYR D 4  97  ? 8.951   18.711  -23.140 1.00 83.51 97  D 1 
ATOM   12669 C CZ  . TYR D 4  97  ? 8.955   17.315  -23.305 1.00 86.49 97  D 1 
ATOM   12670 O OH  . TYR D 4  97  ? 8.267   16.758  -24.354 1.00 85.12 97  D 1 
ATOM   12671 N N   . SER D 4  98  ? 9.647   21.823  -18.916 1.00 83.51 98  D 1 
ATOM   12672 C CA  . SER D 4  98  ? 8.876   23.029  -19.242 1.00 81.17 98  D 1 
ATOM   12673 C C   . SER D 4  98  ? 9.061   23.485  -20.692 1.00 81.62 98  D 1 
ATOM   12674 O O   . SER D 4  98  ? 8.189   24.123  -21.276 1.00 78.07 98  D 1 
ATOM   12675 C CB  . SER D 4  98  ? 9.282   24.154  -18.289 1.00 78.23 98  D 1 
ATOM   12676 O OG  . SER D 4  98  ? 10.680  24.369  -18.341 1.00 68.81 98  D 1 
ATOM   12677 N N   . SER D 4  99  ? 10.210  23.170  -21.273 1.00 83.50 99  D 1 
ATOM   12678 C CA  . SER D 4  99  ? 10.533  23.470  -22.665 1.00 83.74 99  D 1 
ATOM   12679 C C   . SER D 4  99  ? 11.471  22.415  -23.229 1.00 85.64 99  D 1 
ATOM   12680 O O   . SER D 4  99  ? 12.295  21.856  -22.505 1.00 82.99 99  D 1 
ATOM   12681 C CB  . SER D 4  99  ? 11.163  24.861  -22.785 1.00 79.47 99  D 1 
ATOM   12682 O OG  . SER D 4  99  ? 12.384  24.937  -22.076 1.00 69.35 99  D 1 
ATOM   12683 N N   . TRP D 4  100 ? 11.370  22.183  -24.516 1.00 85.79 100 D 1 
ATOM   12684 C CA  . TRP D 4  100 ? 12.255  21.306  -25.274 1.00 86.05 100 D 1 
ATOM   12685 C C   . TRP D 4  100 ? 12.867  22.058  -26.452 1.00 86.29 100 D 1 
ATOM   12686 O O   . TRP D 4  100 ? 12.342  23.078  -26.905 1.00 83.82 100 D 1 
ATOM   12687 C CB  . TRP D 4  100 ? 11.477  20.062  -25.722 1.00 84.82 100 D 1 
ATOM   12688 C CG  . TRP D 4  100 ? 10.307  20.343  -26.611 1.00 85.26 100 D 1 
ATOM   12689 C CD1 . TRP D 4  100 ? 9.039   20.571  -26.192 1.00 79.47 100 D 1 
ATOM   12690 C CD2 . TRP D 4  100 ? 10.277  20.451  -28.069 1.00 82.91 100 D 1 
ATOM   12691 N NE1 . TRP D 4  100 ? 8.217   20.811  -27.289 1.00 79.39 100 D 1 
ATOM   12692 C CE2 . TRP D 4  100 ? 8.942   20.744  -28.461 1.00 81.52 100 D 1 
ATOM   12693 C CE3 . TRP D 4  100 ? 11.245  20.320  -29.085 1.00 79.29 100 D 1 
ATOM   12694 C CZ2 . TRP D 4  100 ? 8.577   20.914  -29.818 1.00 80.32 100 D 1 
ATOM   12695 C CZ3 . TRP D 4  100 ? 10.881  20.490  -30.431 1.00 76.16 100 D 1 
ATOM   12696 C CH2 . TRP D 4  100 ? 9.563   20.785  -30.788 1.00 76.80 100 D 1 
ATOM   12697 N N   . SER D 4  101 ? 13.991  21.564  -26.944 1.00 87.80 101 D 1 
ATOM   12698 C CA  . SER D 4  101 ? 14.697  22.103  -28.105 1.00 87.24 101 D 1 
ATOM   12699 C C   . SER D 4  101 ? 15.189  20.966  -28.993 1.00 88.26 101 D 1 
ATOM   12700 O O   . SER D 4  101 ? 15.324  19.829  -28.544 1.00 86.53 101 D 1 
ATOM   12701 C CB  . SER D 4  101 ? 15.865  22.978  -27.651 1.00 84.58 101 D 1 
ATOM   12702 O OG  . SER D 4  101 ? 15.402  24.071  -26.886 1.00 74.49 101 D 1 
ATOM   12703 N N   . THR D 4  102 ? 15.456  21.283  -30.253 1.00 88.36 102 D 1 
ATOM   12704 C CA  . THR D 4  102 ? 16.077  20.341  -31.186 1.00 88.22 102 D 1 
ATOM   12705 C C   . THR D 4  102 ? 17.580  20.569  -31.249 1.00 88.52 102 D 1 
ATOM   12706 O O   . THR D 4  102 ? 18.048  21.704  -31.140 1.00 85.43 102 D 1 
ATOM   12707 C CB  . THR D 4  102 ? 15.466  20.428  -32.589 1.00 85.66 102 D 1 
ATOM   12708 O OG1 . THR D 4  102 ? 15.491  21.750  -33.067 1.00 73.79 102 D 1 
ATOM   12709 C CG2 . THR D 4  102 ? 14.012  19.972  -32.598 1.00 72.76 102 D 1 
ATOM   12710 N N   . CYS D 4  103 ? 18.328  19.508  -31.442 1.00 87.84 103 D 1 
ATOM   12711 C CA  . CYS D 4  103 ? 19.768  19.561  -31.648 1.00 87.83 103 D 1 
ATOM   12712 C C   . CYS D 4  103 ? 20.201  18.492  -32.649 1.00 88.60 103 D 1 
ATOM   12713 O O   . CYS D 4  103 ? 19.508  17.490  -32.839 1.00 85.92 103 D 1 
ATOM   12714 C CB  . CYS D 4  103 ? 20.483  19.415  -30.301 1.00 85.20 103 D 1 
ATOM   12715 S SG  . CYS D 4  103 ? 20.391  17.764  -29.550 1.00 79.71 103 D 1 
ATOM   12716 N N   . ASN D 4  104 ? 21.341  18.684  -33.272 1.00 87.93 104 D 1 
ATOM   12717 C CA  . ASN D 4  104 ? 21.887  17.735  -34.233 1.00 87.32 104 D 1 
ATOM   12718 C C   . ASN D 4  104 ? 23.091  17.007  -33.646 1.00 87.01 104 D 1 
ATOM   12719 O O   . ASN D 4  104 ? 24.115  17.607  -33.324 1.00 83.14 104 D 1 
ATOM   12720 C CB  . ASN D 4  104 ? 22.216  18.465  -35.541 1.00 84.56 104 D 1 
ATOM   12721 C CG  . ASN D 4  104 ? 20.968  18.858  -36.310 1.00 80.51 104 D 1 
ATOM   12722 O OD1 . ASN D 4  104 ? 19.937  18.218  -36.259 1.00 71.17 104 D 1 
ATOM   12723 N ND2 . ASN D 4  104 ? 21.032  19.925  -37.068 1.00 72.21 104 D 1 
ATOM   12724 N N   . LEU D 4  105 ? 22.973  15.691  -33.547 1.00 82.88 105 D 1 
ATOM   12725 C CA  . LEU D 4  105 ? 24.090  14.832  -33.203 1.00 81.92 105 D 1 
ATOM   12726 C C   . LEU D 4  105 ? 24.598  14.148  -34.477 1.00 82.08 105 D 1 
ATOM   12727 O O   . LEU D 4  105 ? 24.113  13.085  -34.875 1.00 77.79 105 D 1 
ATOM   12728 C CB  . LEU D 4  105 ? 23.670  13.853  -32.102 1.00 79.51 105 D 1 
ATOM   12729 C CG  . LEU D 4  105 ? 24.926  13.283  -31.419 1.00 75.50 105 D 1 
ATOM   12730 C CD1 . LEU D 4  105 ? 25.298  14.094  -30.183 1.00 68.88 105 D 1 
ATOM   12731 C CD2 . LEU D 4  105 ? 24.709  11.857  -30.994 1.00 69.92 105 D 1 
ATOM   12732 N N   . GLY D 4  106 ? 25.547  14.792  -35.131 1.00 81.89 106 D 1 
ATOM   12733 C CA  . GLY D 4  106 ? 25.929  14.404  -36.480 1.00 80.94 106 D 1 
ATOM   12734 C C   . GLY D 4  106 ? 24.733  14.508  -37.445 1.00 82.38 106 D 1 
ATOM   12735 O O   . GLY D 4  106 ? 24.110  15.562  -37.525 1.00 77.70 106 D 1 
ATOM   12736 N N   . PRO D 4  107 ? 24.387  13.423  -38.165 1.00 82.87 107 D 1 
ATOM   12737 C CA  . PRO D 4  107 ? 23.252  13.457  -39.094 1.00 82.66 107 D 1 
ATOM   12738 C C   . PRO D 4  107 ? 21.884  13.294  -38.415 1.00 83.64 107 D 1 
ATOM   12739 O O   . PRO D 4  107 ? 20.857  13.447  -39.069 1.00 78.65 107 D 1 
ATOM   12740 C CB  . PRO D 4  107 ? 23.538  12.311  -40.069 1.00 80.32 107 D 1 
ATOM   12741 C CG  . PRO D 4  107 ? 24.240  11.275  -39.188 1.00 77.86 107 D 1 
ATOM   12742 C CD  . PRO D 4  107 ? 25.058  12.141  -38.229 1.00 80.53 107 D 1 
ATOM   12743 N N   . ARG D 4  108 ? 21.846  12.941  -37.132 1.00 82.26 108 D 1 
ATOM   12744 C CA  . ARG D 4  108 ? 20.603  12.613  -36.429 1.00 82.92 108 D 1 
ATOM   12745 C C   . ARG D 4  108 ? 20.105  13.806  -35.624 1.00 84.19 108 D 1 
ATOM   12746 O O   . ARG D 4  108 ? 20.821  14.310  -34.758 1.00 82.61 108 D 1 
ATOM   12747 C CB  . ARG D 4  108 ? 20.819  11.360  -35.563 1.00 79.91 108 D 1 
ATOM   12748 C CG  . ARG D 4  108 ? 19.495  10.692  -35.164 1.00 72.53 108 D 1 
ATOM   12749 C CD  . ARG D 4  108 ? 19.783  9.452   -34.315 1.00 71.65 108 D 1 
ATOM   12750 N NE  . ARG D 4  108 ? 18.564  8.671   -34.032 1.00 68.34 108 D 1 
ATOM   12751 C CZ  . ARG D 4  108 ? 18.502  7.593   -33.259 1.00 65.72 108 D 1 
ATOM   12752 N NH1 . ARG D 4  108 ? 19.550  7.124   -32.650 1.00 62.36 108 D 1 
ATOM   12753 N NH2 . ARG D 4  108 ? 17.382  6.960   -33.088 1.00 59.56 108 D 1 
ATOM   12754 N N   . GLN D 4  109 ? 18.867  14.206  -35.882 1.00 85.08 109 D 1 
ATOM   12755 C CA  . GLN D 4  109 ? 18.208  15.242  -35.099 1.00 85.68 109 D 1 
ATOM   12756 C C   . GLN D 4  109 ? 17.573  14.629  -33.845 1.00 86.79 109 D 1 
ATOM   12757 O O   . GLN D 4  109 ? 16.802  13.667  -33.933 1.00 84.53 109 D 1 
ATOM   12758 C CB  . GLN D 4  109 ? 17.208  15.989  -35.989 1.00 83.03 109 D 1 
ATOM   12759 C CG  . GLN D 4  109 ? 16.941  17.398  -35.450 1.00 74.80 109 D 1 
ATOM   12760 C CD  . GLN D 4  109 ? 16.067  18.229  -36.390 1.00 70.25 109 D 1 
ATOM   12761 O OE1 . GLN D 4  109 ? 15.335  17.732  -37.226 1.00 63.50 109 D 1 
ATOM   12762 N NE2 . GLN D 4  109 ? 16.106  19.535  -36.275 1.00 61.07 109 D 1 
ATOM   12763 N N   . LEU D 4  110 ? 17.908  15.178  -32.691 1.00 86.99 110 D 1 
ATOM   12764 C CA  . LEU D 4  110 ? 17.393  14.762  -31.392 1.00 87.20 110 D 1 
ATOM   12765 C C   . LEU D 4  110 ? 16.619  15.906  -30.741 1.00 88.09 110 D 1 
ATOM   12766 O O   . LEU D 4  110 ? 16.766  17.076  -31.101 1.00 86.57 110 D 1 
ATOM   12767 C CB  . LEU D 4  110 ? 18.554  14.301  -30.492 1.00 85.57 110 D 1 
ATOM   12768 C CG  . LEU D 4  110 ? 19.345  13.084  -31.010 1.00 83.71 110 D 1 
ATOM   12769 C CD1 . LEU D 4  110 ? 20.478  12.779  -30.038 1.00 76.49 110 D 1 
ATOM   12770 C CD2 . LEU D 4  110 ? 18.477  11.832  -31.127 1.00 76.92 110 D 1 
ATOM   12771 N N   . LEU D 4  111 ? 15.815  15.537  -29.754 1.00 88.12 111 D 1 
ATOM   12772 C CA  . LEU D 4  111 ? 15.206  16.471  -28.822 1.00 88.69 111 D 1 
ATOM   12773 C C   . LEU D 4  111 ? 16.034  16.500  -27.541 1.00 89.52 111 D 1 
ATOM   12774 O O   . LEU D 4  111 ? 16.551  15.464  -27.117 1.00 88.15 111 D 1 
ATOM   12775 C CB  . LEU D 4  111 ? 13.760  16.032  -28.553 1.00 87.49 111 D 1 
ATOM   12776 C CG  . LEU D 4  111 ? 12.874  16.038  -29.809 1.00 86.55 111 D 1 
ATOM   12777 C CD1 . LEU D 4  111 ? 11.582  15.283  -29.542 1.00 78.96 111 D 1 
ATOM   12778 C CD2 . LEU D 4  111 ? 12.521  17.467  -30.230 1.00 79.82 111 D 1 
ATOM   12779 N N   . TYR D 4  112 ? 16.149  17.662  -26.918 1.00 89.58 112 D 1 
ATOM   12780 C CA  . TYR D 4  112 ? 16.742  17.777  -25.589 1.00 90.13 112 D 1 
ATOM   12781 C C   . TYR D 4  112 ? 15.975  18.770  -24.717 1.00 90.36 112 D 1 
ATOM   12782 O O   . TYR D 4  112 ? 15.373  19.726  -25.211 1.00 88.85 112 D 1 
ATOM   12783 C CB  . TYR D 4  112 ? 18.238  18.119  -25.680 1.00 88.45 112 D 1 
ATOM   12784 C CG  . TYR D 4  112 ? 18.545  19.570  -25.976 1.00 87.57 112 D 1 
ATOM   12785 C CD1 . TYR D 4  112 ? 18.569  20.039  -27.306 1.00 83.36 112 D 1 
ATOM   12786 C CD2 . TYR D 4  112 ? 18.812  20.466  -24.923 1.00 83.37 112 D 1 
ATOM   12787 C CE1 . TYR D 4  112 ? 18.850  21.380  -27.581 1.00 81.65 112 D 1 
ATOM   12788 C CE2 . TYR D 4  112 ? 19.093  21.815  -25.185 1.00 81.35 112 D 1 
ATOM   12789 C CZ  . TYR D 4  112 ? 19.112  22.272  -26.520 1.00 82.22 112 D 1 
ATOM   12790 O OH  . TYR D 4  112 ? 19.385  23.593  -26.783 1.00 80.44 112 D 1 
ATOM   12791 N N   . ALA D 4  113 ? 16.006  18.529  -23.410 1.00 89.65 113 D 1 
ATOM   12792 C CA  . ALA D 4  113 ? 15.403  19.398  -22.412 1.00 89.71 113 D 1 
ATOM   12793 C C   . ALA D 4  113 ? 16.086  19.217  -21.054 1.00 90.16 113 D 1 
ATOM   12794 O O   . ALA D 4  113 ? 16.755  18.216  -20.801 1.00 88.46 113 D 1 
ATOM   12795 C CB  . ALA D 4  113 ? 13.906  19.085  -22.311 1.00 88.19 113 D 1 
ATOM   12796 N N   . VAL D 4  114 ? 15.877  20.182  -20.174 1.00 89.61 114 D 1 
ATOM   12797 C CA  . VAL D 4  114 ? 16.228  20.046  -18.754 1.00 89.29 114 D 1 
ATOM   12798 C C   . VAL D 4  114 ? 15.008  19.525  -18.005 1.00 89.24 114 D 1 
ATOM   12799 O O   . VAL D 4  114 ? 13.921  20.101  -18.114 1.00 87.12 114 D 1 
ATOM   12800 C CB  . VAL D 4  114 ? 16.725  21.373  -18.157 1.00 87.57 114 D 1 
ATOM   12801 C CG1 . VAL D 4  114 ? 17.133  21.201  -16.692 1.00 77.97 114 D 1 
ATOM   12802 C CG2 . VAL D 4  114 ? 17.942  21.902  -18.922 1.00 78.14 114 D 1 
ATOM   12803 N N   . ILE D 4  115 ? 15.183  18.460  -17.224 1.00 88.54 115 D 1 
ATOM   12804 C CA  . ILE D 4  115 ? 14.102  17.879  -16.427 1.00 88.31 115 D 1 
ATOM   12805 C C   . ILE D 4  115 ? 13.777  18.794  -15.244 1.00 86.96 115 D 1 
ATOM   12806 O O   . ILE D 4  115 ? 14.616  19.043  -14.380 1.00 84.61 115 D 1 
ATOM   12807 C CB  . ILE D 4  115 ? 14.448  16.452  -15.970 1.00 88.08 115 D 1 
ATOM   12808 C CG1 . ILE D 4  115 ? 14.766  15.503  -17.151 1.00 85.86 115 D 1 
ATOM   12809 C CG2 . ILE D 4  115 ? 13.317  15.861  -15.120 1.00 84.49 115 D 1 
ATOM   12810 C CD1 . ILE D 4  115 ? 13.666  15.426  -18.225 1.00 79.68 115 D 1 
ATOM   12811 N N   . THR D 4  116 ? 12.537  19.269  -15.198 1.00 86.46 116 D 1 
ATOM   12812 C CA  . THR D 4  116 ? 12.018  20.151  -14.142 1.00 83.09 116 D 1 
ATOM   12813 C C   . THR D 4  116 ? 10.785  19.575  -13.453 1.00 81.73 116 D 1 
ATOM   12814 O O   . THR D 4  116 ? 10.565  19.827  -12.269 1.00 76.57 116 D 1 
ATOM   12815 C CB  . THR D 4  116 ? 11.679  21.535  -14.712 1.00 80.60 116 D 1 
ATOM   12816 O OG1 . THR D 4  116 ? 10.763  21.423  -15.775 1.00 74.62 116 D 1 
ATOM   12817 C CG2 . THR D 4  116 ? 12.913  22.265  -15.241 1.00 71.82 116 D 1 
ATOM   12818 N N   . GLY D 4  117 ? 9.992   18.793  -14.175 1.00 81.90 117 D 1 
ATOM   12819 C CA  . GLY D 4  117 ? 8.765   18.176  -13.697 1.00 79.73 117 D 1 
ATOM   12820 C C   . GLY D 4  117 ? 8.960   16.779  -13.110 1.00 80.94 117 D 1 
ATOM   12821 O O   . GLY D 4  117 ? 10.078  16.289  -12.936 1.00 78.29 117 D 1 
ATOM   12822 N N   . GLU D 4  118 ? 7.838   16.162  -12.793 1.00 79.72 118 D 1 
ATOM   12823 C CA  . GLU D 4  118 ? 7.752   14.804  -12.272 1.00 78.80 118 D 1 
ATOM   12824 C C   . GLU D 4  118 ? 6.642   14.042  -12.993 1.00 79.91 118 D 1 
ATOM   12825 O O   . GLU D 4  118 ? 5.549   14.558  -13.216 1.00 76.63 118 D 1 
ATOM   12826 C CB  . GLU D 4  118 ? 7.503   14.830  -10.756 1.00 74.63 118 D 1 
ATOM   12827 C CG  . GLU D 4  118 ? 8.762   15.267  -9.997  1.00 66.80 118 D 1 
ATOM   12828 C CD  . GLU D 4  118 ? 8.551   15.515  -8.508  1.00 62.48 118 D 1 
ATOM   12829 O OE1 . GLU D 4  118 ? 9.378   16.291  -7.965  1.00 55.49 118 D 1 
ATOM   12830 O OE2 . GLU D 4  118 ? 7.572   14.991  -7.937  1.00 56.82 118 D 1 
ATOM   12831 N N   . TRP D 4  119 ? 6.942   12.809  -13.356 1.00 80.47 119 D 1 
ATOM   12832 C CA  . TRP D 4  119 ? 5.984   11.870  -13.928 1.00 81.99 119 D 1 
ATOM   12833 C C   . TRP D 4  119 ? 6.399   10.462  -13.528 1.00 83.39 119 D 1 
ATOM   12834 O O   . TRP D 4  119 ? 7.576   10.110  -13.625 1.00 81.26 119 D 1 
ATOM   12835 C CB  . TRP D 4  119 ? 5.948   12.020  -15.447 1.00 80.65 119 D 1 
ATOM   12836 C CG  . TRP D 4  119 ? 5.019   11.073  -16.139 1.00 80.93 119 D 1 
ATOM   12837 C CD1 . TRP D 4  119 ? 5.389   9.999   -16.874 1.00 76.05 119 D 1 
ATOM   12838 C CD2 . TRP D 4  119 ? 3.561   11.096  -16.158 1.00 80.59 119 D 1 
ATOM   12839 N NE1 . TRP D 4  119 ? 4.258   9.355   -17.356 1.00 76.10 119 D 1 
ATOM   12840 C CE2 . TRP D 4  119 ? 3.115   9.998   -16.937 1.00 79.09 119 D 1 
ATOM   12841 C CE3 . TRP D 4  119 ? 2.581   11.940  -15.587 1.00 78.94 119 D 1 
ATOM   12842 C CZ2 . TRP D 4  119 ? 1.743   9.742   -17.153 1.00 77.26 119 D 1 
ATOM   12843 C CZ3 . TRP D 4  119 ? 1.221   11.685  -15.801 1.00 73.37 119 D 1 
ATOM   12844 C CH2 . TRP D 4  119 ? 0.805   10.597  -16.574 1.00 73.82 119 D 1 
ATOM   12845 N N   . LYS D 4  120 ? 5.445   9.655   -13.069 1.00 83.06 120 D 1 
ATOM   12846 C CA  . LYS D 4  120 ? 5.719   8.309   -12.537 1.00 82.28 120 D 1 
ATOM   12847 C C   . LYS D 4  120 ? 5.610   7.202   -13.596 1.00 83.67 120 D 1 
ATOM   12848 O O   . LYS D 4  120 ? 5.736   6.025   -13.285 1.00 79.57 120 D 1 
ATOM   12849 C CB  . LYS D 4  120 ? 4.841   8.060   -11.295 1.00 79.69 120 D 1 
ATOM   12850 C CG  . LYS D 4  120 ? 5.190   9.035   -10.148 1.00 76.06 120 D 1 
ATOM   12851 C CD  . LYS D 4  120 ? 4.321   8.827   -8.898  1.00 70.02 120 D 1 
ATOM   12852 C CE  . LYS D 4  120 ? 4.737   9.843   -7.826  1.00 62.72 120 D 1 
ATOM   12853 N NZ  . LYS D 4  120 ? 3.880   9.829   -6.619  1.00 55.84 120 D 1 
ATOM   12854 N N   . GLY D 4  121 ? 5.386   7.574   -14.836 1.00 82.11 121 D 1 
ATOM   12855 C CA  . GLY D 4  121 ? 5.168   6.650   -15.939 1.00 82.20 121 D 1 
ATOM   12856 C C   . GLY D 4  121 ? 3.750   6.065   -15.968 1.00 83.71 121 D 1 
ATOM   12857 O O   . GLY D 4  121 ? 2.912   6.338   -15.113 1.00 80.88 121 D 1 
ATOM   12858 N N   . SER D 4  122 ? 3.490   5.259   -16.982 1.00 84.03 122 D 1 
ATOM   12859 C CA  . SER D 4  122 ? 2.239   4.519   -17.149 1.00 84.49 122 D 1 
ATOM   12860 C C   . SER D 4  122 ? 2.520   3.207   -17.869 1.00 84.30 122 D 1 
ATOM   12861 O O   . SER D 4  122 ? 3.282   3.183   -18.836 1.00 82.49 122 D 1 
ATOM   12862 C CB  . SER D 4  122 ? 1.241   5.360   -17.949 1.00 83.01 122 D 1 
ATOM   12863 O OG  . SER D 4  122 ? 0.043   4.646   -18.153 1.00 78.93 122 D 1 
ATOM   12864 N N   . PHE D 4  123 ? 1.883   2.133   -17.417 1.00 82.73 123 D 1 
ATOM   12865 C CA  . PHE D 4  123 ? 2.035   0.812   -18.027 1.00 81.25 123 D 1 
ATOM   12866 C C   . PHE D 4  123 ? 1.314   0.688   -19.379 1.00 81.27 123 D 1 
ATOM   12867 O O   . PHE D 4  123 ? 1.678   -0.143  -20.200 1.00 76.04 123 D 1 
ATOM   12868 C CB  . PHE D 4  123 ? 1.539   -0.234  -17.028 1.00 79.21 123 D 1 
ATOM   12869 C CG  . PHE D 4  123 ? 1.851   -1.656  -17.420 1.00 81.44 123 D 1 
ATOM   12870 C CD1 . PHE D 4  123 ? 0.820   -2.535  -17.796 1.00 75.49 123 D 1 
ATOM   12871 C CD2 . PHE D 4  123 ? 3.179   -2.119  -17.388 1.00 75.82 123 D 1 
ATOM   12872 C CE1 . PHE D 4  123 ? 1.111   -3.869  -18.118 1.00 74.92 123 D 1 
ATOM   12873 C CE2 . PHE D 4  123 ? 3.472   -3.451  -17.711 1.00 74.67 123 D 1 
ATOM   12874 C CZ  . PHE D 4  123 ? 2.439   -4.327  -18.073 1.00 81.61 123 D 1 
ATOM   12875 N N   . GLY D 4  124 ? 0.304   1.519   -19.623 1.00 81.04 124 D 1 
ATOM   12876 C CA  . GLY D 4  124 ? -0.481  1.468   -20.856 1.00 80.44 124 D 1 
ATOM   12877 C C   . GLY D 4  124 ? -1.520  0.345   -20.880 1.00 82.52 124 D 1 
ATOM   12878 O O   . GLY D 4  124 ? -1.832  -0.196  -21.936 1.00 78.04 124 D 1 
ATOM   12879 N N   . SER D 4  125 ? -2.058  -0.011  -19.714 1.00 78.95 125 D 1 
ATOM   12880 C CA  . SER D 4  125 ? -3.172  -0.951  -19.577 1.00 78.40 125 D 1 
ATOM   12881 C C   . SER D 4  125 ? -4.476  -0.221  -19.245 1.00 78.86 125 D 1 
ATOM   12882 O O   . SER D 4  125 ? -4.502  0.983   -18.985 1.00 76.25 125 D 1 
ATOM   12883 C CB  . SER D 4  125 ? -2.836  -2.007  -18.514 1.00 76.81 125 D 1 
ATOM   12884 O OG  . SER D 4  125 ? -2.949  -1.475  -17.209 1.00 76.44 125 D 1 
ATOM   12885 N N   . GLU D 4  126 ? -5.574  -0.965  -19.194 1.00 79.10 126 D 1 
ATOM   12886 C CA  . GLU D 4  126 ? -6.873  -0.432  -18.763 1.00 78.09 126 D 1 
ATOM   12887 C C   . GLU D 4  126 ? -6.907  0.028   -17.289 1.00 78.91 126 D 1 
ATOM   12888 O O   . GLU D 4  126 ? -7.781  0.805   -16.904 1.00 77.17 126 D 1 
ATOM   12889 C CB  . GLU D 4  126 ? -7.957  -1.485  -19.016 1.00 77.37 126 D 1 
ATOM   12890 C CG  . GLU D 4  126 ? -7.684  -2.833  -18.327 1.00 75.84 126 D 1 
ATOM   12891 C CD  . GLU D 4  126 ? -8.932  -3.708  -18.263 1.00 73.76 126 D 1 
ATOM   12892 O OE1 . GLU D 4  126 ? -9.038  -4.473  -17.283 1.00 65.18 126 D 1 
ATOM   12893 O OE2 . GLU D 4  126 ? -9.840  -3.526  -19.095 1.00 75.50 126 D 1 
ATOM   12894 N N   . LEU D 4  127 ? -5.956  -0.436  -16.486 1.00 75.14 127 D 1 
ATOM   12895 C CA  . LEU D 4  127 ? -5.808  -0.102  -15.065 1.00 76.58 127 D 1 
ATOM   12896 C C   . LEU D 4  127 ? -4.723  0.949   -14.793 1.00 78.85 127 D 1 
ATOM   12897 O O   . LEU D 4  127 ? -4.500  1.315   -13.642 1.00 74.27 127 D 1 
ATOM   12898 C CB  . LEU D 4  127 ? -5.528  -1.396  -14.277 1.00 74.54 127 D 1 
ATOM   12899 C CG  . LEU D 4  127 ? -6.660  -2.433  -14.343 1.00 75.13 127 D 1 
ATOM   12900 C CD1 . LEU D 4  127 ? -6.226  -3.692  -13.598 1.00 69.02 127 D 1 
ATOM   12901 C CD2 . LEU D 4  127 ? -7.946  -1.907  -13.704 1.00 71.00 127 D 1 
ATOM   12902 N N   . SER D 4  128 ? -4.063  1.416   -15.830 1.00 78.69 128 D 1 
ATOM   12903 C CA  . SER D 4  128 ? -3.028  2.443   -15.732 1.00 78.74 128 D 1 
ATOM   12904 C C   . SER D 4  128 ? -3.600  3.850   -15.984 1.00 79.09 128 D 1 
ATOM   12905 O O   . SER D 4  128 ? -4.718  3.979   -16.493 1.00 76.82 128 D 1 
ATOM   12906 C CB  . SER D 4  128 ? -1.874  2.091   -16.675 1.00 77.38 128 D 1 
ATOM   12907 O OG  . SER D 4  128 ? -2.254  2.189   -18.022 1.00 74.22 128 D 1 
ATOM   12908 N N   . PRO D 4  129 ? -2.853  4.917   -15.635 1.00 74.15 129 D 1 
ATOM   12909 C CA  . PRO D 4  129 ? -3.326  6.294   -15.842 1.00 73.33 129 D 1 
ATOM   12910 C C   . PRO D 4  129 ? -3.643  6.627   -17.304 1.00 75.71 129 D 1 
ATOM   12911 O O   . PRO D 4  129 ? -4.583  7.365   -17.587 1.00 72.94 129 D 1 
ATOM   12912 C CB  . PRO D 4  129 ? -2.200  7.190   -15.303 1.00 70.17 129 D 1 
ATOM   12913 C CG  . PRO D 4  129 ? -1.473  6.304   -14.296 1.00 71.09 129 D 1 
ATOM   12914 C CD  . PRO D 4  129 ? -1.595  4.916   -14.907 1.00 76.11 129 D 1 
ATOM   12915 N N   . THR D 4  130 ? -2.868  6.075   -18.230 1.00 75.37 130 D 1 
ATOM   12916 C CA  . THR D 4  130 ? -3.036  6.266   -19.678 1.00 75.52 130 D 1 
ATOM   12917 C C   . THR D 4  130 ? -3.020  4.917   -20.394 1.00 77.07 130 D 1 
ATOM   12918 O O   . THR D 4  130 ? -2.350  3.983   -19.961 1.00 74.94 130 D 1 
ATOM   12919 C CB  . THR D 4  130 ? -1.948  7.179   -20.268 1.00 73.61 130 D 1 
ATOM   12920 O OG1 . THR D 4  130 ? -0.670  6.626   -20.089 1.00 70.23 130 D 1 
ATOM   12921 C CG2 . THR D 4  130 ? -1.934  8.568   -19.637 1.00 69.37 130 D 1 
ATOM   12922 N N   . ARG D 4  131 ? -3.729  4.816   -21.523 1.00 75.57 131 D 1 
ATOM   12923 C CA  . ARG D 4  131 ? -3.743  3.593   -22.359 1.00 75.46 131 D 1 
ATOM   12924 C C   . ARG D 4  131 ? -2.444  3.354   -23.135 1.00 77.07 131 D 1 
ATOM   12925 O O   . ARG D 4  131 ? -2.292  2.307   -23.756 1.00 74.32 131 D 1 
ATOM   12926 C CB  . ARG D 4  131 ? -4.941  3.630   -23.319 1.00 72.49 131 D 1 
ATOM   12927 C CG  . ARG D 4  131 ? -6.294  3.458   -22.607 1.00 70.23 131 D 1 
ATOM   12928 C CD  . ARG D 4  131 ? -6.461  2.033   -22.078 1.00 65.11 131 D 1 
ATOM   12929 N NE  . ARG D 4  131 ? -7.826  1.810   -21.565 1.00 61.70 131 D 1 
ATOM   12930 C CZ  . ARG D 4  131 ? -8.604  0.769   -21.821 1.00 56.57 131 D 1 
ATOM   12931 N NH1 . ARG D 4  131 ? -8.207  -0.262  -22.498 1.00 53.14 131 D 1 
ATOM   12932 N NH2 . ARG D 4  131 ? -9.827  0.757   -21.390 1.00 53.91 131 D 1 
ATOM   12933 N N   . TYR D 4  132 ? -1.540  4.306   -23.108 1.00 79.02 132 D 1 
ATOM   12934 C CA  . TYR D 4  132 ? -0.215  4.197   -23.704 1.00 80.28 132 D 1 
ATOM   12935 C C   . TYR D 4  132 ? 0.842   4.073   -22.616 1.00 81.92 132 D 1 
ATOM   12936 O O   . TYR D 4  132 ? 0.721   4.649   -21.536 1.00 79.28 132 D 1 
ATOM   12937 C CB  . TYR D 4  132 ? 0.056   5.399   -24.604 1.00 78.18 132 D 1 
ATOM   12938 C CG  . TYR D 4  132 ? -0.900  5.502   -25.762 1.00 76.33 132 D 1 
ATOM   12939 C CD1 . TYR D 4  132 ? -0.723  4.695   -26.900 1.00 70.35 132 D 1 
ATOM   12940 C CD2 . TYR D 4  132 ? -1.988  6.394   -25.703 1.00 69.44 132 D 1 
ATOM   12941 C CE1 . TYR D 4  132 ? -1.614  4.782   -27.975 1.00 66.61 132 D 1 
ATOM   12942 C CE2 . TYR D 4  132 ? -2.889  6.488   -26.772 1.00 65.72 132 D 1 
ATOM   12943 C CZ  . TYR D 4  132 ? -2.697  5.682   -27.909 1.00 67.79 132 D 1 
ATOM   12944 O OH  . TYR D 4  132 ? -3.573  5.779   -28.955 1.00 65.72 132 D 1 
ATOM   12945 N N   . HIS D 4  133 ? 1.894   3.357   -22.937 1.00 82.31 133 D 1 
ATOM   12946 C CA  . HIS D 4  133 ? 3.045   3.234   -22.063 1.00 83.23 133 D 1 
ATOM   12947 C C   . HIS D 4  133 ? 3.846   4.545   -22.038 1.00 83.98 133 D 1 
ATOM   12948 O O   . HIS D 4  133 ? 4.020   5.199   -23.060 1.00 83.62 133 D 1 
ATOM   12949 C CB  . HIS D 4  133 ? 3.876   2.035   -22.540 1.00 82.80 133 D 1 
ATOM   12950 C CG  . HIS D 4  133 ? 5.163   1.859   -21.802 1.00 83.56 133 D 1 
ATOM   12951 N ND1 . HIS D 4  133 ? 6.412   1.796   -22.376 1.00 75.83 133 D 1 
ATOM   12952 C CD2 . HIS D 4  133 ? 5.319   1.766   -20.446 1.00 75.21 133 D 1 
ATOM   12953 C CE1 . HIS D 4  133 ? 7.306   1.677   -21.390 1.00 77.73 133 D 1 
ATOM   12954 N NE2 . HIS D 4  133 ? 6.678   1.653   -20.204 1.00 78.52 133 D 1 
ATOM   12955 N N   . SER D 4  134 ? 4.340   4.926   -20.867 1.00 86.09 134 D 1 
ATOM   12956 C CA  . SER D 4  134 ? 5.253   6.060   -20.723 1.00 86.21 134 D 1 
ATOM   12957 C C   . SER D 4  134 ? 6.252   5.810   -19.601 1.00 85.77 134 D 1 
ATOM   12958 O O   . SER D 4  134 ? 5.934   5.159   -18.602 1.00 83.91 134 D 1 
ATOM   12959 C CB  . SER D 4  134 ? 4.478   7.364   -20.503 1.00 84.86 134 D 1 
ATOM   12960 O OG  . SER D 4  134 ? 3.655   7.300   -19.361 1.00 80.58 134 D 1 
ATOM   12961 N N   . LYS D 4  135 ? 7.468   6.323   -19.762 1.00 84.73 135 D 1 
ATOM   12962 C CA  . LYS D 4  135 ? 8.514   6.234   -18.736 1.00 83.78 135 D 1 
ATOM   12963 C C   . LYS D 4  135 ? 8.312   7.293   -17.653 1.00 84.47 135 D 1 
ATOM   12964 O O   . LYS D 4  135 ? 7.865   8.395   -17.973 1.00 82.37 135 D 1 
ATOM   12965 C CB  . LYS D 4  135 ? 9.909   6.375   -19.365 1.00 80.96 135 D 1 
ATOM   12966 C CG  . LYS D 4  135 ? 10.437  5.039   -19.899 1.00 74.91 135 D 1 
ATOM   12967 C CD  . LYS D 4  135 ? 11.844  5.181   -20.495 1.00 71.91 135 D 1 
ATOM   12968 C CE  . LYS D 4  135 ? 12.872  4.390   -19.684 1.00 63.81 135 D 1 
ATOM   12969 N NZ  . LYS D 4  135 ? 14.237  4.425   -20.266 1.00 57.53 135 D 1 
ATOM   12970 N N   . PRO D 4  136 ? 8.727   7.004   -16.403 1.00 85.56 136 D 1 
ATOM   12971 C CA  . PRO D 4  136 ? 8.908   8.041   -15.395 1.00 84.96 136 D 1 
ATOM   12972 C C   . PRO D 4  136 ? 10.001  9.032   -15.814 1.00 86.01 136 D 1 
ATOM   12973 O O   . PRO D 4  136 ? 10.859  8.725   -16.647 1.00 83.61 136 D 1 
ATOM   12974 C CB  . PRO D 4  136 ? 9.257   7.295   -14.102 1.00 82.59 136 D 1 
ATOM   12975 C CG  . PRO D 4  136 ? 9.897   6.000   -14.585 1.00 80.39 136 D 1 
ATOM   12976 C CD  . PRO D 4  136 ? 9.175   5.714   -15.894 1.00 83.21 136 D 1 
ATOM   12977 N N   . CYS D 4  137 ? 9.968   10.218  -15.225 1.00 86.03 137 D 1 
ATOM   12978 C CA  . CYS D 4  137 ? 10.959  11.247  -15.516 1.00 86.35 137 D 1 
ATOM   12979 C C   . CYS D 4  137 ? 12.373  10.807  -15.099 1.00 87.09 137 D 1 
ATOM   12980 O O   . CYS D 4  137 ? 12.543  10.237  -14.022 1.00 84.52 137 D 1 
ATOM   12981 C CB  . CYS D 4  137 ? 10.598  12.558  -14.816 1.00 84.76 137 D 1 
ATOM   12982 S SG  . CYS D 4  137 ? 9.070   13.333  -15.396 1.00 80.59 137 D 1 
ATOM   12983 N N   . PRO D 4  138 ? 13.392  11.130  -15.904 1.00 85.06 138 D 1 
ATOM   12984 C CA  . PRO D 4  138 ? 14.784  11.054  -15.468 1.00 84.79 138 D 1 
ATOM   12985 C C   . PRO D 4  138 ? 15.070  11.992  -14.287 1.00 85.58 138 D 1 
ATOM   12986 O O   . PRO D 4  138 ? 14.217  12.770  -13.856 1.00 83.05 138 D 1 
ATOM   12987 C CB  . PRO D 4  138 ? 15.621  11.417  -16.705 1.00 82.82 138 D 1 
ATOM   12988 C CG  . PRO D 4  138 ? 14.674  11.212  -17.878 1.00 81.18 138 D 1 
ATOM   12989 C CD  . PRO D 4  138 ? 13.320  11.561  -17.285 1.00 83.78 138 D 1 
ATOM   12990 N N   . THR D 4  139 ? 16.303  11.951  -13.792 1.00 83.21 139 D 1 
ATOM   12991 C CA  . THR D 4  139 ? 16.732  12.756  -12.642 1.00 82.30 139 D 1 
ATOM   12992 C C   . THR D 4  139 ? 16.498  14.249  -12.869 1.00 83.30 139 D 1 
ATOM   12993 O O   . THR D 4  139 ? 16.939  14.830  -13.861 1.00 81.53 139 D 1 
ATOM   12994 C CB  . THR D 4  139 ? 18.211  12.514  -12.324 1.00 79.10 139 D 1 
ATOM   12995 O OG1 . THR D 4  139 ? 18.491  11.134  -12.348 1.00 70.75 139 D 1 
ATOM   12996 C CG2 . THR D 4  139 ? 18.601  13.035  -10.943 1.00 67.61 139 D 1 
ATOM   12997 N N   . LYS D 4  140 ? 15.837  14.878  -11.915 1.00 82.40 140 D 1 
ATOM   12998 C CA  . LYS D 4  140 ? 15.495  16.301  -11.959 1.00 82.29 140 D 1 
ATOM   12999 C C   . LYS D 4  140 ? 16.747  17.180  -12.025 1.00 82.48 140 D 1 
ATOM   13000 O O   . LYS D 4  140 ? 17.747  16.897  -11.369 1.00 77.56 140 D 1 
ATOM   13001 C CB  . LYS D 4  140 ? 14.623  16.604  -10.731 1.00 78.31 140 D 1 
ATOM   13002 C CG  . LYS D 4  140 ? 13.657  17.780  -10.922 1.00 71.15 140 D 1 
ATOM   13003 C CD  . LYS D 4  140 ? 12.752  17.830  -9.690  1.00 67.37 140 D 1 
ATOM   13004 C CE  . LYS D 4  140 ? 11.549  18.743  -9.850  1.00 60.15 140 D 1 
ATOM   13005 N NZ  . LYS D 4  140 ? 10.593  18.484  -8.749  1.00 54.21 140 D 1 
ATOM   13006 N N   . GLY D 4  141 ? 16.689  18.241  -12.819 1.00 83.04 141 D 1 
ATOM   13007 C CA  . GLY D 4  141 ? 17.812  19.160  -13.042 1.00 82.65 141 D 1 
ATOM   13008 C C   . GLY D 4  141 ? 18.840  18.690  -14.077 1.00 84.71 141 D 1 
ATOM   13009 O O   . GLY D 4  141 ? 19.702  19.481  -14.458 1.00 80.96 141 D 1 
ATOM   13010 N N   . THR D 4  142 ? 18.747  17.460  -14.556 1.00 86.13 142 D 1 
ATOM   13011 C CA  . THR D 4  142 ? 19.645  16.957  -15.605 1.00 86.33 142 D 1 
ATOM   13012 C C   . THR D 4  142 ? 19.155  17.339  -17.001 1.00 88.02 142 D 1 
ATOM   13013 O O   . THR D 4  142 ? 17.951  17.431  -17.248 1.00 85.94 142 D 1 
ATOM   13014 C CB  . THR D 4  142 ? 19.866  15.442  -15.511 1.00 83.66 142 D 1 
ATOM   13015 O OG1 . THR D 4  142 ? 18.681  14.714  -15.682 1.00 73.81 142 D 1 
ATOM   13016 C CG2 . THR D 4  142 ? 20.467  15.045  -14.164 1.00 72.11 142 D 1 
ATOM   13017 N N   . THR D 4  143 ? 20.087  17.541  -17.918 1.00 88.81 143 D 1 
ATOM   13018 C CA  . THR D 4  143 ? 19.780  17.648  -19.347 1.00 89.32 143 D 1 
ATOM   13019 C C   . THR D 4  143 ? 19.684  16.247  -19.938 1.00 89.58 143 D 1 
ATOM   13020 O O   . THR D 4  143 ? 20.590  15.436  -19.763 1.00 86.89 143 D 1 
ATOM   13021 C CB  . THR D 4  143 ? 20.833  18.466  -20.099 1.00 87.20 143 D 1 
ATOM   13022 O OG1 . THR D 4  143 ? 21.003  19.718  -19.477 1.00 76.76 143 D 1 
ATOM   13023 C CG2 . THR D 4  143 ? 20.423  18.740  -21.543 1.00 75.00 143 D 1 
ATOM   13024 N N   . VAL D 4  144 ? 18.589  15.969  -20.623 1.00 90.08 144 D 1 
ATOM   13025 C CA  . VAL D 4  144 ? 18.354  14.670  -21.261 1.00 90.30 144 D 1 
ATOM   13026 C C   . VAL D 4  144 ? 18.053  14.855  -22.737 1.00 90.39 144 D 1 
ATOM   13027 O O   . VAL D 4  144 ? 17.486  15.868  -23.139 1.00 88.43 144 D 1 
ATOM   13028 C CB  . VAL D 4  144 ? 17.237  13.873  -20.575 1.00 88.62 144 D 1 
ATOM   13029 C CG1 . VAL D 4  144 ? 17.593  13.592  -19.109 1.00 78.55 144 D 1 
ATOM   13030 C CG2 . VAL D 4  144 ? 15.879  14.571  -20.643 1.00 78.82 144 D 1 
ATOM   13031 N N   . CYS D 4  145 ? 18.420  13.865  -23.529 1.00 89.66 145 D 1 
ATOM   13032 C CA  . CYS D 4  145 ? 18.218  13.856  -24.969 1.00 89.19 145 D 1 
ATOM   13033 C C   . CYS D 4  145 ? 17.412  12.618  -25.363 1.00 89.64 145 D 1 
ATOM   13034 O O   . CYS D 4  145 ? 17.639  11.538  -24.809 1.00 87.39 145 D 1 
ATOM   13035 C CB  . CYS D 4  145 ? 19.577  13.899  -25.678 1.00 86.92 145 D 1 
ATOM   13036 S SG  . CYS D 4  145 ? 20.692  15.174  -25.017 1.00 78.77 145 D 1 
ATOM   13037 N N   . TRP D 4  146 ? 16.499  12.763  -26.304 1.00 89.52 146 D 1 
ATOM   13038 C CA  . TRP D 4  146 ? 15.672  11.659  -26.774 1.00 89.86 146 D 1 
ATOM   13039 C C   . TRP D 4  146 ? 15.376  11.741  -28.271 1.00 89.59 146 D 1 
ATOM   13040 O O   . TRP D 4  146 ? 15.566  12.773  -28.917 1.00 87.80 146 D 1 
ATOM   13041 C CB  . TRP D 4  146 ? 14.401  11.554  -25.924 1.00 89.58 146 D 1 
ATOM   13042 C CG  . TRP D 4  146 ? 13.404  12.663  -26.058 1.00 89.67 146 D 1 
ATOM   13043 C CD1 . TRP D 4  146 ? 12.279  12.612  -26.799 1.00 87.44 146 D 1 
ATOM   13044 C CD2 . TRP D 4  146 ? 13.400  13.969  -25.401 1.00 89.53 146 D 1 
ATOM   13045 N NE1 . TRP D 4  146 ? 11.570  13.796  -26.646 1.00 87.42 146 D 1 
ATOM   13046 C CE2 . TRP D 4  146 ? 12.222  14.650  -25.799 1.00 88.72 146 D 1 
ATOM   13047 C CE3 . TRP D 4  146 ? 14.271  14.621  -24.503 1.00 87.60 146 D 1 
ATOM   13048 C CZ2 . TRP D 4  146 ? 11.912  15.948  -25.333 1.00 88.26 146 D 1 
ATOM   13049 C CZ3 . TRP D 4  146 ? 13.965  15.918  -24.039 1.00 87.11 146 D 1 
ATOM   13050 C CH2 . TRP D 4  146 ? 12.799  16.571  -24.456 1.00 87.10 146 D 1 
ATOM   13051 N N   . SER D 4  147 ? 14.944  10.625  -28.830 1.00 87.95 147 D 1 
ATOM   13052 C CA  . SER D 4  147 ? 14.589  10.518  -30.247 1.00 87.06 147 D 1 
ATOM   13053 C C   . SER D 4  147 ? 13.329  11.323  -30.570 1.00 87.36 147 D 1 
ATOM   13054 O O   . SER D 4  147 ? 12.408  11.388  -29.765 1.00 85.81 147 D 1 
ATOM   13055 C CB  . SER D 4  147 ? 14.368  9.047   -30.612 1.00 84.94 147 D 1 
ATOM   13056 O OG  . SER D 4  147 ? 14.091  8.923   -31.994 1.00 75.46 147 D 1 
ATOM   13057 N N   . GLN D 4  148 ? 13.240  11.871  -31.778 1.00 86.36 148 D 1 
ATOM   13058 C CA  . GLN D 4  148 ? 11.994  12.480  -32.270 1.00 86.06 148 D 1 
ATOM   13059 C C   . GLN D 4  148 ? 10.897  11.448  -32.555 1.00 86.02 148 D 1 
ATOM   13060 O O   . GLN D 4  148 ? 9.710   11.777  -32.516 1.00 82.55 148 D 1 
ATOM   13061 C CB  . GLN D 4  148 ? 12.274  13.287  -33.542 1.00 84.10 148 D 1 
ATOM   13062 C CG  . GLN D 4  148 ? 13.115  14.536  -33.257 1.00 81.04 148 D 1 
ATOM   13063 C CD  . GLN D 4  148 ? 13.216  15.464  -34.465 1.00 79.34 148 D 1 
ATOM   13064 O OE1 . GLN D 4  148 ? 12.850  15.145  -35.582 1.00 71.81 148 D 1 
ATOM   13065 N NE2 . GLN D 4  148 ? 13.708  16.666  -34.274 1.00 70.69 148 D 1 
ATOM   13066 N N   . THR D 4  149 ? 11.278  10.219  -32.837 1.00 84.16 149 D 1 
ATOM   13067 C CA  . THR D 4  149 ? 10.343  9.137   -33.152 1.00 83.06 149 D 1 
ATOM   13068 C C   . THR D 4  149 ? 9.982   8.381   -31.879 1.00 83.85 149 D 1 
ATOM   13069 O O   . THR D 4  149 ? 10.841  7.763   -31.249 1.00 81.32 149 D 1 
ATOM   13070 C CB  . THR D 4  149 ? 10.920  8.180   -34.205 1.00 79.92 149 D 1 
ATOM   13071 O OG1 . THR D 4  149 ? 11.648  8.882   -35.184 1.00 70.87 149 D 1 
ATOM   13072 C CG2 . THR D 4  149 ? 9.803   7.430   -34.918 1.00 67.62 149 D 1 
ATOM   13073 N N   . ALA D 4  150 ? 8.702   8.413   -31.511 1.00 81.49 150 D 1 
ATOM   13074 C CA  . ALA D 4  150 ? 8.212   7.675   -30.352 1.00 80.87 150 D 1 
ATOM   13075 C C   . ALA D 4  150 ? 8.229   6.161   -30.609 1.00 82.01 150 D 1 
ATOM   13076 O O   . ALA D 4  150 ? 7.771   5.725   -31.669 1.00 79.36 150 D 1 
ATOM   13077 C CB  . ALA D 4  150 ? 6.800   8.151   -30.008 1.00 77.94 150 D 1 
ATOM   13078 N N   . PRO D 4  151 ? 8.667   5.353   -29.633 1.00 81.72 151 D 1 
ATOM   13079 C CA  . PRO D 4  151 ? 8.482   3.907   -29.692 1.00 81.23 151 D 1 
ATOM   13080 C C   . PRO D 4  151 ? 7.001   3.531   -29.777 1.00 82.45 151 D 1 
ATOM   13081 O O   . PRO D 4  151 ? 6.119   4.258   -29.311 1.00 80.34 151 D 1 
ATOM   13082 C CB  . PRO D 4  151 ? 9.133   3.342   -28.427 1.00 78.76 151 D 1 
ATOM   13083 C CG  . PRO D 4  151 ? 10.072  4.451   -27.971 1.00 76.94 151 D 1 
ATOM   13084 C CD  . PRO D 4  151 ? 9.366   5.720   -28.422 1.00 80.07 151 D 1 
ATOM   13085 N N   . LEU D 4  152 ? 6.727   2.365   -30.341 1.00 80.16 152 D 1 
ATOM   13086 C CA  . LEU D 4  152 ? 5.368   1.841   -30.428 1.00 79.66 152 D 1 
ATOM   13087 C C   . LEU D 4  152 ? 4.744   1.655   -29.042 1.00 80.88 152 D 1 
ATOM   13088 O O   . LEU D 4  152 ? 5.370   1.138   -28.123 1.00 78.01 152 D 1 
ATOM   13089 C CB  . LEU D 4  152 ? 5.389   0.517   -31.195 1.00 77.37 152 D 1 
ATOM   13090 C CG  . LEU D 4  152 ? 5.487   0.747   -32.710 1.00 72.49 152 D 1 
ATOM   13091 C CD1 . LEU D 4  152 ? 6.065   -0.481  -33.371 1.00 65.71 152 D 1 
ATOM   13092 C CD2 . LEU D 4  152 ? 4.110   1.039   -33.312 1.00 66.67 152 D 1 
ATOM   13093 N N   . GLY D 4  153 ? 3.494   2.080   -28.924 1.00 80.14 153 D 1 
ATOM   13094 C CA  . GLY D 4  153 ? 2.737   1.999   -27.678 1.00 78.94 153 D 1 
ATOM   13095 C C   . GLY D 4  153 ? 3.104   3.051   -26.627 1.00 81.46 153 D 1 
ATOM   13096 O O   . GLY D 4  153 ? 2.380   3.182   -25.642 1.00 78.76 153 D 1 
ATOM   13097 N N   . MET D 4  154 ? 4.166   3.821   -26.831 1.00 82.38 154 D 1 
ATOM   13098 C CA  . MET D 4  154 ? 4.548   4.891   -25.910 1.00 83.78 154 D 1 
ATOM   13099 C C   . MET D 4  154 ? 3.891   6.225   -26.270 1.00 83.71 154 D 1 
ATOM   13100 O O   . MET D 4  154 ? 3.676   6.527   -27.444 1.00 81.55 154 D 1 
ATOM   13101 C CB  . MET D 4  154 ? 6.073   5.029   -25.819 1.00 83.05 154 D 1 
ATOM   13102 C CG  . MET D 4  154 ? 6.732   3.756   -25.273 1.00 80.19 154 D 1 
ATOM   13103 S SD  . MET D 4  154 ? 8.501   3.906   -24.908 1.00 79.03 154 D 1 
ATOM   13104 C CE  . MET D 4  154 ? 8.450   4.944   -23.428 1.00 69.89 154 D 1 
ATOM   13105 N N   . THR D 4  155 ? 3.616   7.035   -25.248 1.00 83.52 155 D 1 
ATOM   13106 C CA  . THR D 4  155 ? 3.210   8.437   -25.385 1.00 83.87 155 D 1 
ATOM   13107 C C   . THR D 4  155 ? 4.137   9.331   -24.572 1.00 84.17 155 D 1 
ATOM   13108 O O   . THR D 4  155 ? 4.624   8.941   -23.507 1.00 82.57 155 D 1 
ATOM   13109 C CB  . THR D 4  155 ? 1.741   8.642   -24.983 1.00 82.07 155 D 1 
ATOM   13110 O OG1 . THR D 4  155 ? 1.350   9.969   -25.232 1.00 74.81 155 D 1 
ATOM   13111 C CG2 . THR D 4  155 ? 1.446   8.351   -23.513 1.00 75.48 155 D 1 
ATOM   13112 N N   . ASP D 4  156 ? 4.355   10.543  -25.054 1.00 85.66 156 D 1 
ATOM   13113 C CA  . ASP D 4  156 ? 4.992   11.619  -24.295 1.00 84.93 156 D 1 
ATOM   13114 C C   . ASP D 4  156 ? 3.963   12.611  -23.727 1.00 84.08 156 D 1 
ATOM   13115 O O   . ASP D 4  156 ? 4.290   13.742  -23.379 1.00 78.51 156 D 1 
ATOM   13116 C CB  . ASP D 4  156 ? 6.092   12.278  -25.145 1.00 82.74 156 D 1 
ATOM   13117 C CG  . ASP D 4  156 ? 5.578   13.061  -26.350 1.00 81.61 156 D 1 
ATOM   13118 O OD1 . ASP D 4  156 ? 4.394   12.916  -26.707 1.00 74.65 156 D 1 
ATOM   13119 O OD2 . ASP D 4  156 ? 6.396   13.813  -26.921 1.00 77.43 156 D 1 
ATOM   13120 N N   . GLY D 4  157 ? 2.697   12.211  -23.625 1.00 81.36 157 D 1 
ATOM   13121 C CA  . GLY D 4  157 ? 1.637   13.004  -23.012 1.00 79.08 157 D 1 
ATOM   13122 C C   . GLY D 4  157 ? 1.219   14.231  -23.821 1.00 79.23 157 D 1 
ATOM   13123 O O   . GLY D 4  157 ? 0.785   15.222  -23.240 1.00 74.58 157 D 1 
ATOM   13124 N N   . GLY D 4  158 ? 1.331   14.181  -25.145 1.00 78.68 158 D 1 
ATOM   13125 C CA  . GLY D 4  158 ? 1.029   15.304  -26.049 1.00 78.38 158 D 1 
ATOM   13126 C C   . GLY D 4  158 ? 2.222   16.223  -26.309 1.00 80.57 158 D 1 
ATOM   13127 O O   . GLY D 4  158 ? 2.045   17.363  -26.742 1.00 76.88 158 D 1 
ATOM   13128 N N   . GLY D 4  159 ? 3.414   15.748  -26.034 1.00 80.94 159 D 1 
ATOM   13129 C CA  . GLY D 4  159 ? 4.666   16.404  -26.360 1.00 82.28 159 D 1 
ATOM   13130 C C   . GLY D 4  159 ? 5.036   16.328  -27.852 1.00 85.11 159 D 1 
ATOM   13131 O O   . GLY D 4  159 ? 4.205   16.021  -28.712 1.00 83.71 159 D 1 
ATOM   13132 N N   . PRO D 4  160 ? 6.303   16.627  -28.184 1.00 85.74 160 D 1 
ATOM   13133 C CA  . PRO D 4  160 ? 6.756   16.671  -29.575 1.00 86.61 160 D 1 
ATOM   13134 C C   . PRO D 4  160 ? 6.642   15.334  -30.308 1.00 87.29 160 D 1 
ATOM   13135 O O   . PRO D 4  160 ? 6.334   15.334  -31.499 1.00 85.03 160 D 1 
ATOM   13136 C CB  . PRO D 4  160 ? 8.208   17.160  -29.508 1.00 85.00 160 D 1 
ATOM   13137 C CG  . PRO D 4  160 ? 8.643   16.835  -28.079 1.00 83.33 160 D 1 
ATOM   13138 C CD  . PRO D 4  160 ? 7.358   17.020  -27.284 1.00 86.30 160 D 1 
ATOM   13139 N N   . GLN D 4  161 ? 6.852   14.205  -29.639 1.00 85.45 161 D 1 
ATOM   13140 C CA  . GLN D 4  161 ? 6.726   12.890  -30.281 1.00 86.11 161 D 1 
ATOM   13141 C C   . GLN D 4  161 ? 5.278   12.597  -30.693 1.00 85.97 161 D 1 
ATOM   13142 O O   . GLN D 4  161 ? 5.035   12.158  -31.820 1.00 83.57 161 D 1 
ATOM   13143 C CB  . GLN D 4  161 ? 7.240   11.782  -29.352 1.00 84.95 161 D 1 
ATOM   13144 C CG  . GLN D 4  161 ? 8.760   11.803  -29.177 1.00 83.46 161 D 1 
ATOM   13145 C CD  . GLN D 4  161 ? 9.262   10.595  -28.382 1.00 84.80 161 D 1 
ATOM   13146 O OE1 . GLN D 4  161 ? 8.648   10.109  -27.446 1.00 77.22 161 D 1 
ATOM   13147 N NE2 . GLN D 4  161 ? 10.405  10.056  -28.732 1.00 76.94 161 D 1 
ATOM   13148 N N   . ASP D 4  162 ? 4.315   12.888  -29.820 1.00 86.70 162 D 1 
ATOM   13149 C CA  . ASP D 4  162 ? 2.897   12.711  -30.128 1.00 85.83 162 D 1 
ATOM   13150 C C   . ASP D 4  162 ? 2.437   13.677  -31.226 1.00 85.98 162 D 1 
ATOM   13151 O O   . ASP D 4  162 ? 1.722   13.267  -32.140 1.00 84.67 162 D 1 
ATOM   13152 C CB  . ASP D 4  162 ? 2.036   12.880  -28.865 1.00 84.59 162 D 1 
ATOM   13153 C CG  . ASP D 4  162 ? 2.060   11.678  -27.921 1.00 82.50 162 D 1 
ATOM   13154 O OD1 . ASP D 4  162 ? 2.514   10.580  -28.316 1.00 76.86 162 D 1 
ATOM   13155 O OD2 . ASP D 4  162 ? 1.552   11.836  -26.791 1.00 77.58 162 D 1 
ATOM   13156 N N   . LEU D 4  163 ? 2.907   14.922  -31.211 1.00 85.47 163 D 1 
ATOM   13157 C CA  . LEU D 4  163 ? 2.624   15.895  -32.273 1.00 84.53 163 D 1 
ATOM   13158 C C   . LEU D 4  163 ? 3.131   15.422  -33.641 1.00 84.95 163 D 1 
ATOM   13159 O O   . LEU D 4  163 ? 2.392   15.492  -34.627 1.00 84.07 163 D 1 
ATOM   13160 C CB  . LEU D 4  163 ? 3.261   17.249  -31.908 1.00 83.03 163 D 1 
ATOM   13161 C CG  . LEU D 4  163 ? 2.412   18.077  -30.929 1.00 74.37 163 D 1 
ATOM   13162 C CD1 . LEU D 4  163 ? 3.268   19.172  -30.297 1.00 66.80 163 D 1 
ATOM   13163 C CD2 . LEU D 4  163 ? 1.242   18.751  -31.651 1.00 67.37 163 D 1 
ATOM   13164 N N   . ILE D 4  164 ? 4.358   14.913  -33.712 1.00 85.54 164 D 1 
ATOM   13165 C CA  . ILE D 4  164 ? 4.931   14.366  -34.951 1.00 85.02 164 D 1 
ATOM   13166 C C   . ILE D 4  164 ? 4.105   13.167  -35.430 1.00 84.99 164 D 1 
ATOM   13167 O O   . ILE D 4  164 ? 3.717   13.108  -36.601 1.00 83.56 164 D 1 
ATOM   13168 C CB  . ILE D 4  164 ? 6.419   14.006  -34.741 1.00 84.13 164 D 1 
ATOM   13169 C CG1 . ILE D 4  164 ? 7.258   15.294  -34.557 1.00 79.95 164 D 1 
ATOM   13170 C CG2 . ILE D 4  164 ? 6.968   13.195  -35.930 1.00 78.57 164 D 1 
ATOM   13171 C CD1 . ILE D 4  164 ? 8.647   15.042  -33.956 1.00 73.51 164 D 1 
ATOM   13172 N N   . ARG D 4  165 ? 3.774   12.248  -34.525 1.00 83.41 165 D 1 
ATOM   13173 C CA  . ARG D 4  165 ? 2.959   11.064  -34.842 1.00 82.65 165 D 1 
ATOM   13174 C C   . ARG D 4  165 ? 1.562   11.445  -35.322 1.00 82.79 165 D 1 
ATOM   13175 O O   . ARG D 4  165 ? 1.077   10.889  -36.301 1.00 82.68 165 D 1 
ATOM   13176 C CB  . ARG D 4  165 ? 2.894   10.179  -33.596 1.00 81.09 165 D 1 
ATOM   13177 C CG  . ARG D 4  165 ? 2.420   8.765   -33.911 1.00 75.88 165 D 1 
ATOM   13178 C CD  . ARG D 4  165 ? 2.110   7.941   -32.653 1.00 74.19 165 D 1 
ATOM   13179 N NE  . ARG D 4  165 ? 2.887   8.330   -31.477 1.00 70.04 165 D 1 
ATOM   13180 C CZ  . ARG D 4  165 ? 3.163   7.608   -30.410 1.00 66.64 165 D 1 
ATOM   13181 N NH1 . ARG D 4  165 ? 2.818   6.357   -30.298 1.00 60.30 165 D 1 
ATOM   13182 N NH2 . ARG D 4  165 ? 3.797   8.149   -29.413 1.00 60.42 165 D 1 
ATOM   13183 N N   . GLN D 4  166 ? 0.939   12.425  -34.680 1.00 82.10 166 D 1 
ATOM   13184 C CA  . GLN D 4  166 ? -0.389  12.903  -35.048 1.00 80.82 166 D 1 
ATOM   13185 C C   . GLN D 4  166 ? -0.379  13.571  -36.428 1.00 81.78 166 D 1 
ATOM   13186 O O   . GLN D 4  166 ? -1.264  13.312  -37.244 1.00 81.56 166 D 1 
ATOM   13187 C CB  . GLN D 4  166 ? -0.887  13.839  -33.943 1.00 79.01 166 D 1 
ATOM   13188 C CG  . GLN D 4  166 ? -2.410  13.974  -33.940 1.00 71.82 166 D 1 
ATOM   13189 C CD  . GLN D 4  166 ? -2.909  14.874  -32.808 1.00 67.70 166 D 1 
ATOM   13190 O OE1 . GLN D 4  166 ? -2.205  15.735  -32.317 1.00 62.44 166 D 1 
ATOM   13191 N NE2 . GLN D 4  166 ? -4.137  14.724  -32.373 1.00 58.94 166 D 1 
ATOM   13192 N N   . GLN D 4  167 ? 0.654   14.355  -36.740 1.00 83.57 167 D 1 
ATOM   13193 C CA  . GLN D 4  167 ? 0.826   14.918  -38.084 1.00 83.43 167 D 1 
ATOM   13194 C C   . GLN D 4  167 ? 1.048   13.840  -39.150 1.00 84.16 167 D 1 
ATOM   13195 O O   . GLN D 4  167 ? 0.447   13.920  -40.222 1.00 83.17 167 D 1 
ATOM   13196 C CB  . GLN D 4  167 ? 2.001   15.898  -38.112 1.00 83.15 167 D 1 
ATOM   13197 C CG  . GLN D 4  167 ? 1.649   17.249  -37.476 1.00 75.87 167 D 1 
ATOM   13198 C CD  . GLN D 4  167 ? 2.775   18.277  -37.638 1.00 69.23 167 D 1 
ATOM   13199 O OE1 . GLN D 4  167 ? 3.791   18.046  -38.277 1.00 62.77 167 D 1 
ATOM   13200 N NE2 . GLN D 4  167 ? 2.614   19.463  -37.100 1.00 59.60 167 D 1 
ATOM   13201 N N   . GLN D 4  168 ? 1.866   12.830  -38.866 1.00 81.17 168 D 1 
ATOM   13202 C CA  . GLN D 4  168 ? 2.063   11.705  -39.785 1.00 80.60 168 D 1 
ATOM   13203 C C   . GLN D 4  168 ? 0.758   10.930  -40.000 1.00 81.46 168 D 1 
ATOM   13204 O O   . GLN D 4  168 ? 0.378   10.678  -41.143 1.00 80.68 168 D 1 
ATOM   13205 C CB  . GLN D 4  168 ? 3.150   10.770  -39.251 1.00 79.46 168 D 1 
ATOM   13206 C CG  . GLN D 4  168 ? 4.565   11.326  -39.471 1.00 71.82 168 D 1 
ATOM   13207 C CD  . GLN D 4  168 ? 5.636   10.387  -38.909 1.00 66.71 168 D 1 
ATOM   13208 O OE1 . GLN D 4  168 ? 5.364   9.492   -38.132 1.00 61.88 168 D 1 
ATOM   13209 N NE2 . GLN D 4  168 ? 6.885   10.553  -39.281 1.00 58.77 168 D 1 
ATOM   13210 N N   . THR D 4  169 ? 0.032   10.642  -38.920 1.00 79.67 169 D 1 
ATOM   13211 C CA  . THR D 4  169 ? -1.269  9.960   -38.987 1.00 77.68 169 D 1 
ATOM   13212 C C   . THR D 4  169 ? -2.272  10.770  -39.803 1.00 77.32 169 D 1 
ATOM   13213 O O   . THR D 4  169 ? -2.936  10.221  -40.676 1.00 77.16 169 D 1 
ATOM   13214 C CB  . THR D 4  169 ? -1.828  9.692   -37.582 1.00 76.72 169 D 1 
ATOM   13215 O OG1 . THR D 4  169 ? -0.880  9.009   -36.801 1.00 70.82 169 D 1 
ATOM   13216 C CG2 . THR D 4  169 ? -3.082  8.824   -37.624 1.00 68.76 169 D 1 
ATOM   13217 N N   . LYS D 4  170 ? -2.332  12.081  -39.597 1.00 79.43 170 D 1 
ATOM   13218 C CA  . LYS D 4  170 ? -3.207  12.978  -40.358 1.00 78.00 170 D 1 
ATOM   13219 C C   . LYS D 4  170 ? -2.861  12.992  -41.849 1.00 78.17 170 D 1 
ATOM   13220 O O   . LYS D 4  170 ? -3.758  12.848  -42.672 1.00 78.29 170 D 1 
ATOM   13221 C CB  . LYS D 4  170 ? -3.176  14.379  -39.731 1.00 77.04 170 D 1 
ATOM   13222 C CG  . LYS D 4  170 ? -4.289  15.268  -40.303 1.00 69.12 170 D 1 
ATOM   13223 C CD  . LYS D 4  170 ? -4.329  16.621  -39.587 1.00 65.36 170 D 1 
ATOM   13224 C CE  . LYS D 4  170 ? -5.494  17.443  -40.143 1.00 57.47 170 D 1 
ATOM   13225 N NZ  . LYS D 4  170 ? -5.655  18.740  -39.446 1.00 51.36 170 D 1 
ATOM   13226 N N   . ARG D 4  171 ? -1.577  13.072  -42.201 1.00 81.17 171 D 1 
ATOM   13227 C CA  . ARG D 4  171 ? -1.135  12.973  -43.606 1.00 80.39 171 D 1 
ATOM   13228 C C   . ARG D 4  171 ? -1.493  11.628  -44.234 1.00 80.88 171 D 1 
ATOM   13229 O O   . ARG D 4  171 ? -1.905  11.583  -45.391 1.00 79.47 171 D 1 
ATOM   13230 C CB  . ARG D 4  171 ? 0.385   13.178  -43.704 1.00 79.66 171 D 1 
ATOM   13231 C CG  . ARG D 4  171 ? 0.802   14.637  -43.495 1.00 73.23 171 D 1 
ATOM   13232 C CD  . ARG D 4  171 ? 2.327   14.720  -43.546 1.00 69.52 171 D 1 
ATOM   13233 N NE  . ARG D 4  171 ? 2.811   16.064  -43.190 1.00 62.83 171 D 1 
ATOM   13234 C CZ  . ARG D 4  171 ? 4.077   16.438  -43.109 1.00 55.90 171 D 1 
ATOM   13235 N NH1 . ARG D 4  171 ? 5.051   15.627  -43.420 1.00 51.63 171 D 1 
ATOM   13236 N NH2 . ARG D 4  171 ? 4.381   17.638  -42.699 1.00 49.74 171 D 1 
ATOM   13237 N N   . THR D 4  172 ? -1.353  10.553  -43.478 1.00 76.27 172 D 1 
ATOM   13238 C CA  . THR D 4  172 ? -1.718  9.214   -43.964 1.00 73.70 172 D 1 
ATOM   13239 C C   . THR D 4  172 ? -3.228  9.096   -44.163 1.00 74.34 172 D 1 
ATOM   13240 O O   . THR D 4  172 ? -3.670  8.614   -45.202 1.00 74.42 172 D 1 
ATOM   13241 C CB  . THR D 4  172 ? -1.198  8.124   -43.021 1.00 72.76 172 D 1 
ATOM   13242 O OG1 . THR D 4  172 ? 0.172   8.310   -42.782 1.00 66.93 172 D 1 
ATOM   13243 C CG2 . THR D 4  172 ? -1.342  6.736   -43.633 1.00 64.44 172 D 1 
ATOM   13244 N N   . LEU D 4  173 ? -4.018  9.620   -43.233 1.00 75.05 173 D 1 
ATOM   13245 C CA  . LEU D 4  173 ? -5.477  9.693   -43.366 1.00 72.23 173 D 1 
ATOM   13246 C C   . LEU D 4  173 ? -5.915  10.552  -44.562 1.00 71.84 173 D 1 
ATOM   13247 O O   . LEU D 4  173 ? -6.866  10.186  -45.248 1.00 72.65 173 D 1 
ATOM   13248 C CB  . LEU D 4  173 ? -6.079  10.266  -42.073 1.00 72.22 173 D 1 
ATOM   13249 C CG  . LEU D 4  173 ? -6.152  9.278   -40.899 1.00 68.06 173 D 1 
ATOM   13250 C CD1 . LEU D 4  173 ? -6.487  10.035  -39.620 1.00 61.21 173 D 1 
ATOM   13251 C CD2 . LEU D 4  173 ? -7.241  8.231   -41.117 1.00 64.87 173 D 1 
ATOM   13252 N N   . GLU D 4  174 ? -5.244  11.662  -44.835 1.00 77.98 174 D 1 
ATOM   13253 C CA  . GLU D 4  174 ? -5.499  12.491  -46.021 1.00 75.35 174 D 1 
ATOM   13254 C C   . GLU D 4  174 ? -5.220  11.717  -47.304 1.00 75.39 174 D 1 
ATOM   13255 O O   . GLU D 4  174 ? -6.101  11.614  -48.155 1.00 73.41 174 D 1 
ATOM   13256 C CB  . GLU D 4  174 ? -4.679  13.785  -45.960 1.00 73.76 174 D 1 
ATOM   13257 C CG  . GLU D 4  174 ? -5.333  14.787  -45.007 1.00 67.34 174 D 1 
ATOM   13258 C CD  . GLU D 4  174 ? -4.475  16.010  -44.673 1.00 58.68 174 D 1 
ATOM   13259 O OE1 . GLU D 4  174 ? -4.988  16.846  -43.888 1.00 53.64 174 D 1 
ATOM   13260 O OE2 . GLU D 4  174 ? -3.312  16.096  -45.141 1.00 54.33 174 D 1 
ATOM   13261 N N   . LYS D 4  175 ? -4.078  11.050  -47.394 1.00 76.79 175 D 1 
ATOM   13262 C CA  . LYS D 4  175 ? -3.774  10.192  -48.545 1.00 75.84 175 D 1 
ATOM   13263 C C   . LYS D 4  175 ? -4.800  9.075   -48.741 1.00 75.54 175 D 1 
ATOM   13264 O O   . LYS D 4  175 ? -5.139  8.767   -49.879 1.00 74.35 175 D 1 
ATOM   13265 C CB  . LYS D 4  175 ? -2.382  9.584   -48.394 1.00 75.11 175 D 1 
ATOM   13266 C CG  . LYS D 4  175 ? -1.251  10.587  -48.643 1.00 69.63 175 D 1 
ATOM   13267 C CD  . LYS D 4  175 ? 0.078   9.841   -48.526 1.00 64.95 175 D 1 
ATOM   13268 C CE  . LYS D 4  175 ? 1.253   10.747  -48.889 1.00 58.21 175 D 1 
ATOM   13269 N NZ  . LYS D 4  175 ? 2.501   9.954   -49.013 1.00 51.69 175 D 1 
ATOM   13270 N N   . ILE D 4  176 ? -5.292  8.477   -47.661 1.00 74.15 176 D 1 
ATOM   13271 C CA  . ILE D 4  176 ? -6.361  7.469   -47.728 1.00 70.75 176 D 1 
ATOM   13272 C C   . ILE D 4  176 ? -7.627  8.083   -48.321 1.00 70.88 176 D 1 
ATOM   13273 O O   . ILE D 4  176 ? -8.219  7.499   -49.222 1.00 69.94 176 D 1 
ATOM   13274 C CB  . ILE D 4  176 ? -6.636  6.836   -46.347 1.00 69.89 176 D 1 
ATOM   13275 C CG1 . ILE D 4  176 ? -5.456  5.942   -45.932 1.00 66.59 176 D 1 
ATOM   13276 C CG2 . ILE D 4  176 ? -7.932  6.003   -46.343 1.00 64.69 176 D 1 
ATOM   13277 C CD1 . ILE D 4  176 ? -5.476  5.483   -44.477 1.00 60.70 176 D 1 
ATOM   13278 N N   . TYR D 4  177 ? -8.008  9.257   -47.842 1.00 70.34 177 D 1 
ATOM   13279 C CA  . TYR D 4  177 ? -9.197  9.947   -48.335 1.00 69.10 177 D 1 
ATOM   13280 C C   . TYR D 4  177 ? -9.086  10.259  -49.827 1.00 69.40 177 D 1 
ATOM   13281 O O   . TYR D 4  177 ? -9.973  9.889   -50.592 1.00 67.38 177 D 1 
ATOM   13282 C CB  . TYR D 4  177 ? -9.413  11.212  -47.509 1.00 67.12 177 D 1 
ATOM   13283 C CG  . TYR D 4  177 ? -10.735 11.877  -47.782 1.00 63.62 177 D 1 
ATOM   13284 C CD1 . TYR D 4  177 ? -10.825 12.937  -48.703 1.00 57.26 177 D 1 
ATOM   13285 C CD2 . TYR D 4  177 ? -11.893 11.424  -47.122 1.00 57.46 177 D 1 
ATOM   13286 C CE1 . TYR D 4  177 ? -12.059 13.543  -48.955 1.00 52.91 177 D 1 
ATOM   13287 C CE2 . TYR D 4  177 ? -13.132 12.024  -47.367 1.00 53.27 177 D 1 
ATOM   13288 C CZ  . TYR D 4  177 ? -13.210 13.085  -48.286 1.00 55.82 177 D 1 
ATOM   13289 O OH  . TYR D 4  177 ? -14.428 13.672  -48.530 1.00 53.32 177 D 1 
ATOM   13290 N N   . ASP D 4  178 ? -7.961  10.824  -50.243 1.00 76.12 178 D 1 
ATOM   13291 C CA  . ASP D 4  178 ? -7.694  11.174  -51.639 1.00 74.87 178 D 1 
ATOM   13292 C C   . ASP D 4  178 ? -7.612  9.950   -52.569 1.00 74.26 178 D 1 
ATOM   13293 O O   . ASP D 4  178 ? -7.777  10.069  -53.780 1.00 71.02 178 D 1 
ATOM   13294 C CB  . ASP D 4  178 ? -6.371  11.951  -51.720 1.00 72.63 178 D 1 
ATOM   13295 C CG  . ASP D 4  178 ? -6.355  13.290  -50.968 1.00 68.06 178 D 1 
ATOM   13296 O OD1 . ASP D 4  178 ? -7.442  13.813  -50.636 1.00 61.74 178 D 1 
ATOM   13297 O OD2 . ASP D 4  178 ? -5.231  13.783  -50.730 1.00 62.48 178 D 1 
ATOM   13298 N N   . SER D 4  179 ? -7.351  8.774   -52.020 1.00 73.31 179 D 1 
ATOM   13299 C CA  . SER D 4  179 ? -7.339  7.527   -52.794 1.00 71.48 179 D 1 
ATOM   13300 C C   . SER D 4  179 ? -8.700  6.835   -52.897 1.00 71.23 179 D 1 
ATOM   13301 O O   . SER D 4  179 ? -8.883  5.978   -53.764 1.00 67.42 179 D 1 
ATOM   13302 C CB  . SER D 4  179 ? -6.315  6.561   -52.212 1.00 69.40 179 D 1 
ATOM   13303 O OG  . SER D 4  179 ? -6.738  6.015   -50.978 1.00 62.41 179 D 1 
ATOM   13304 N N   . VAL D 4  180 ? -9.613  7.146   -51.973 1.00 69.88 180 D 1 
ATOM   13305 C CA  . VAL D 4  180 ? -10.949 6.537   -51.897 1.00 68.23 180 D 1 
ATOM   13306 C C   . VAL D 4  180 ? -12.010 7.431   -52.535 1.00 68.05 180 D 1 
ATOM   13307 O O   . VAL D 4  180 ? -12.957 6.910   -53.131 1.00 64.34 180 D 1 
ATOM   13308 C CB  . VAL D 4  180 ? -11.307 6.213   -50.433 1.00 65.52 180 D 1 
ATOM   13309 C CG1 . VAL D 4  180 ? -12.721 5.656   -50.267 1.00 58.72 180 D 1 
ATOM   13310 C CG2 . VAL D 4  180 ? -10.367 5.146   -49.859 1.00 59.32 180 D 1 
ATOM   13311 N N   . TYR D 4  181 ? -11.857 8.743   -52.415 1.00 68.25 181 D 1 
ATOM   13312 C CA  . TYR D 4  181 ? -12.796 9.762   -52.871 1.00 67.10 181 D 1 
ATOM   13313 C C   . TYR D 4  181 ? -12.175 10.728  -53.881 1.00 61.83 181 D 1 
ATOM   13314 O O   . TYR D 4  181 ? -11.010 11.125  -53.701 1.00 55.58 181 D 1 
ATOM   13315 C CB  . TYR D 4  181 ? -13.360 10.526  -51.678 1.00 62.31 181 D 1 
ATOM   13316 C CG  . TYR D 4  181 ? -14.200 9.677   -50.746 1.00 58.05 181 D 1 
ATOM   13317 C CD1 . TYR D 4  181 ? -15.536 9.370   -51.078 1.00 54.13 181 D 1 
ATOM   13318 C CD2 . TYR D 4  181 ? -13.658 9.175   -49.553 1.00 53.25 181 D 1 
ATOM   13319 C CE1 . TYR D 4  181 ? -16.317 8.586   -50.233 1.00 48.23 181 D 1 
ATOM   13320 C CE2 . TYR D 4  181 ? -14.435 8.383   -48.698 1.00 53.55 181 D 1 
ATOM   13321 C CZ  . TYR D 4  181 ? -15.764 8.091   -49.040 1.00 50.38 181 D 1 
ATOM   13322 O OH  . TYR D 4  181 ? -16.537 7.316   -48.200 1.00 51.19 181 D 1 
ATOM   13323 O OXT . TYR D 4  181 ? -12.925 11.081  -54.833 1.00 50.57 181 D 1 
HETATM 13324 C C1  . OLA E 5  .   ? 4.582   -31.898 -2.524  1.00 47.34 1   E 1 
HETATM 13325 O O1  . OLA E 5  .   ? 3.604   -32.177 -1.869  1.00 45.60 1   E 1 
HETATM 13326 O O2  . OLA E 5  .   ? 5.733   -31.947 -2.069  1.00 44.80 1   E 1 
HETATM 13327 C C2  . OLA E 5  .   ? 4.375   -31.437 -3.904  1.00 45.90 1   E 1 
HETATM 13328 C C3  . OLA E 5  .   ? 5.211   -30.303 -4.194  1.00 46.36 1   E 1 
HETATM 13329 C C4  . OLA E 5  .   ? 4.844   -29.731 -5.502  1.00 46.40 1   E 1 
HETATM 13330 C C5  . OLA E 5  .   ? 5.745   -28.635 -5.768  1.00 47.16 1   E 1 
HETATM 13331 C C6  . OLA E 5  .   ? 5.369   -27.889 -6.987  1.00 47.67 1   E 1 
HETATM 13332 C C7  . OLA E 5  .   ? 6.387   -26.856 -7.105  1.00 48.09 1   E 1 
HETATM 13333 C C8  . OLA E 5  .   ? 6.085   -25.937 -8.141  1.00 48.55 1   E 1 
HETATM 13334 C C9  . OLA E 5  .   ? 7.035   -24.881 -8.014  1.00 48.94 1   E 1 
HETATM 13335 C C10 . OLA E 5  .   ? 6.996   -23.841 -8.781  1.00 50.02 1   E 1 
HETATM 13336 C C11 . OLA E 5  .   ? 7.685   -22.687 -8.538  1.00 51.00 1   E 1 
HETATM 13337 C C12 . OLA E 5  .   ? 6.706   -21.624 -8.372  1.00 52.32 1   E 1 
HETATM 13338 C C13 . OLA E 5  .   ? 6.289   -21.517 -6.963  1.00 52.83 1   E 1 
HETATM 13339 C C14 . OLA E 5  .   ? 4.989   -20.902 -6.866  1.00 54.41 1   E 1 
HETATM 13340 C C15 . OLA E 5  .   ? 4.767   -20.380 -5.541  1.00 55.07 1   E 1 
HETATM 13341 C C16 . OLA E 5  .   ? 4.999   -18.931 -5.548  1.00 55.48 1   E 1 
HETATM 13342 C C17 . OLA E 5  .   ? 3.901   -18.214 -6.234  1.00 53.91 1   E 1 
HETATM 13343 C C18 . OLA E 5  .   ? 4.209   -16.824 -6.483  1.00 52.50 1   E 1 
HETATM 13344 C C1  . OLA F 6  .   ? -31.668 -2.280  -1.533  1.00 45.34 1   F 1 
HETATM 13345 O O1  . OLA F 6  .   ? -31.705 -3.015  -0.572  1.00 44.37 1   F 1 
HETATM 13346 O O2  . OLA F 6  .   ? -31.858 -2.687  -2.681  1.00 41.90 1   F 1 
HETATM 13347 C C2  . OLA F 6  .   ? -31.342 -0.870  -1.319  1.00 44.62 1   F 1 
HETATM 13348 C C3  . OLA F 6  .   ? -30.318 -0.421  -2.229  1.00 44.78 1   F 1 
HETATM 13349 C C4  . OLA F 6  .   ? -29.833 0.921   -1.858  1.00 45.88 1   F 1 
HETATM 13350 C C5  . OLA F 6  .   ? -28.880 1.357   -2.841  1.00 46.96 1   F 1 
HETATM 13351 C C6  . OLA F 6  .   ? -28.192 2.604   -2.472  1.00 47.66 1   F 1 
HETATM 13352 C C7  . OLA F 6  .   ? -27.261 2.862   -3.549  1.00 48.36 1   F 1 
HETATM 13353 C C8  . OLA F 6  .   ? -26.388 3.933   -3.250  1.00 48.68 1   F 1 
HETATM 13354 C C9  . OLA F 6  .   ? -25.379 3.947   -4.257  1.00 49.18 1   F 1 
HETATM 13355 C C10 . OLA F 6  .   ? -24.389 4.800   -4.225  1.00 50.10 1   F 1 
HETATM 13356 C C11 . OLA F 6  .   ? -23.263 4.716   -4.976  1.00 50.94 1   F 1 
HETATM 13357 C C12 . OLA F 6  .   ? -22.117 4.745   -4.069  1.00 52.03 1   F 1 
HETATM 13358 C C13 . OLA F 6  .   ? -21.792 3.388   -3.608  1.00 52.13 1   F 1 
HETATM 13359 C C14 . OLA F 6  .   ? -20.987 3.434   -2.408  1.00 53.74 1   F 1 
HETATM 13360 C C15 . OLA F 6  .   ? -20.290 2.177   -2.200  1.00 54.79 1   F 1 
HETATM 13361 C C16 . OLA F 6  .   ? -18.884 2.324   -2.581  1.00 55.46 1   F 1 
HETATM 13362 C C17 . OLA F 6  .   ? -18.126 3.096   -1.583  1.00 53.90 1   F 1 
HETATM 13363 C C18 . OLA F 6  .   ? -16.828 3.532   -2.069  1.00 52.38 1   F 1 
HETATM 13364 C C1  . OLA G 7  .   ? 2.394   2.003   32.188  1.00 44.31 1   G 1 
HETATM 13365 O O1  . OLA G 7  .   ? 1.916   0.917   32.447  1.00 43.60 1   G 1 
HETATM 13366 O O2  . OLA G 7  .   ? 1.742   3.039   32.256  1.00 41.61 1   G 1 
HETATM 13367 C C2  . OLA G 7  .   ? 3.789   2.060   31.742  1.00 43.48 1   G 1 
HETATM 13368 C C3  . OLA G 7  .   ? 3.897   2.689   30.441  1.00 44.57 1   G 1 
HETATM 13369 C C4  . OLA G 7  .   ? 5.289   2.651   29.956  1.00 44.55 1   G 1 
HETATM 13370 C C5  . OLA G 7  .   ? 5.353   3.336   28.685  1.00 46.01 1   G 1 
HETATM 13371 C C6  . OLA G 7  .   ? 6.672   3.278   28.047  1.00 45.97 1   G 1 
HETATM 13372 C C7  . OLA G 7  .   ? 6.572   4.108   26.847  1.00 46.95 1   G 1 
HETATM 13373 C C8  . OLA G 7  .   ? 7.708   4.007   26.004  1.00 47.60 1   G 1 
HETATM 13374 C C9  . OLA G 7  .   ? 7.434   4.766   24.832  1.00 48.11 1   G 1 
HETATM 13375 C C10 . OLA G 7  .   ? 8.241   4.757   23.811  1.00 49.01 1   G 1 
HETATM 13376 C C11 . OLA G 7  .   ? 7.977   5.367   22.630  1.00 49.95 1   G 1 
HETATM 13377 C C12 . OLA G 7  .   ? 8.052   4.378   21.559  1.00 50.60 1   G 1 
HETATM 13378 C C13 . OLA G 7  .   ? 6.743   3.747   21.336  1.00 50.78 1   G 1 
HETATM 13379 C C14 . OLA G 7  .   ? 6.874   2.539   20.559  1.00 53.11 1   G 1 
HETATM 13380 C C15 . OLA G 7  .   ? 5.602   2.114   20.012  1.00 53.54 1   G 1 
HETATM 13381 C C16 . OLA G 7  .   ? 5.533   2.462   18.590  1.00 54.17 1   G 1 
HETATM 13382 C C17 . OLA G 7  .   ? 6.339   1.544   17.756  1.00 52.54 1   G 1 
HETATM 13383 C C18 . OLA G 7  .   ? 6.480   1.983   16.380  1.00 50.77 1   G 1 
HETATM 13384 C C1  . OLA H 8  .   ? -3.021  -32.336 -8.605  1.00 43.02 1   H 1 
HETATM 13385 O O1  . OLA H 8  .   ? -3.679  -33.364 -8.740  1.00 40.99 1   H 1 
HETATM 13386 O O2  . OLA H 8  .   ? -2.112  -32.260 -7.768  1.00 40.06 1   H 1 
HETATM 13387 C C2  . OLA H 8  .   ? -3.354  -31.158 -9.431  1.00 41.53 1   H 1 
HETATM 13388 C C3  . OLA H 8  .   ? -2.823  -29.914 -8.896  1.00 42.38 1   H 1 
HETATM 13389 C C4  . OLA H 8  .   ? -3.539  -28.757 -9.471  1.00 43.15 1   H 1 
HETATM 13390 C C5  . OLA H 8  .   ? -3.009  -27.490 -8.929  1.00 44.81 1   H 1 
HETATM 13391 C C6  . OLA H 8  .   ? -3.960  -26.356 -9.090  1.00 45.70 1   H 1 
HETATM 13392 C C7  . OLA H 8  .   ? -4.162  -26.096 -10.481 1.00 46.35 1   H 1 
HETATM 13393 C C8  . OLA H 8  .   ? -4.694  -24.754 -10.661 1.00 45.91 1   H 1 
HETATM 13394 C C9  . OLA H 8  .   ? -4.984  -24.570 -12.016 1.00 44.99 1   H 1 
HETATM 13395 C C10 . OLA H 8  .   ? -5.400  -23.424 -12.463 1.00 45.47 1   H 1 
HETATM 13396 C C11 . OLA H 8  .   ? -5.617  -23.271 -13.809 1.00 45.65 1   H 1 
HETATM 13397 C C12 . OLA H 8  .   ? -5.918  -21.876 -14.089 1.00 45.73 1   H 1 
HETATM 13398 C C13 . OLA H 8  .   ? -4.712  -21.145 -14.465 1.00 46.61 1   H 1 
HETATM 13399 C C14 . OLA H 8  .   ? -4.928  -19.732 -14.280 1.00 46.80 1   H 1 
HETATM 13400 C C15 . OLA H 8  .   ? -4.068  -18.937 -15.107 1.00 47.79 1   H 1 
HETATM 13401 C C16 . OLA H 8  .   ? -4.108  -17.552 -14.654 1.00 48.08 1   H 1 
HETATM 13402 C C17 . OLA H 8  .   ? -3.451  -16.676 -15.604 1.00 48.05 1   H 1 
HETATM 13403 C C18 . OLA H 8  .   ? -3.497  -15.273 -15.180 1.00 44.78 1   H 1 
HETATM 13404 C C1  . OLA I 9  .   ? -11.624 21.606  37.883  1.00 38.17 1   I 1 
HETATM 13405 O O1  . OLA I 9  .   ? -11.412 20.940  38.869  1.00 33.81 1   I 1 
HETATM 13406 O O2  . OLA I 9  .   ? -12.753 21.772  37.435  1.00 35.15 1   I 1 
HETATM 13407 C C2  . OLA I 9  .   ? -10.495 22.213  37.199  1.00 35.22 1   I 1 
HETATM 13408 C C3  . OLA I 9  .   ? -10.747 22.476  35.791  1.00 37.69 1   I 1 
HETATM 13409 C C4  . OLA I 9  .   ? -9.533  22.995  35.167  1.00 37.52 1   I 1 
HETATM 13410 C C5  . OLA I 9  .   ? -9.736  23.156  33.730  1.00 39.64 1   I 1 
HETATM 13411 C C6  . OLA I 9  .   ? -8.515  23.617  33.064  1.00 40.71 1   I 1 
HETATM 13412 C C7  . OLA I 9  .   ? -8.794  23.639  31.639  1.00 41.02 1   I 1 
HETATM 13413 C C8  . OLA I 9  .   ? -7.656  24.085  30.864  1.00 41.12 1   I 1 
HETATM 13414 C C9  . OLA I 9  .   ? -8.066  24.092  29.525  1.00 40.91 1   I 1 
HETATM 13415 C C10 . OLA I 9  .   ? -7.280  24.539  28.568  1.00 40.07 1   I 1 
HETATM 13416 C C11 . OLA I 9  .   ? -7.898  24.692  27.323  1.00 41.09 1   I 1 
HETATM 13417 C C12 . OLA I 9  .   ? -7.000  25.319  26.377  1.00 38.60 1   I 1 
HETATM 13418 C C13 . OLA I 9  .   ? -7.764  25.854  25.256  1.00 38.74 1   I 1 
HETATM 13419 C C14 . OLA I 9  .   ? -6.877  26.515  24.316  1.00 39.14 1   I 1 
HETATM 13420 C C15 . OLA I 9  .   ? -7.654  27.307  23.370  1.00 40.91 1   I 1 
HETATM 13421 C C16 . OLA I 9  .   ? -6.832  27.718  22.244  1.00 42.43 1   I 1 
HETATM 13422 C C17 . OLA I 9  .   ? -5.800  28.683  22.620  1.00 41.27 1   I 1 
HETATM 13423 C C18 . OLA I 9  .   ? -5.051  29.150  21.455  1.00 39.06 1   I 1 
HETATM 13424 C C1  . OLA J 10 .   ? 27.330  -36.235 9.225   1.00 36.99 1   J 1 
HETATM 13425 O O1  . OLA J 10 .   ? 26.661  -37.249 9.144   1.00 33.16 1   J 1 
HETATM 13426 O O2  . OLA J 10 .   ? 27.718  -35.793 10.307  1.00 33.14 1   J 1 
HETATM 13427 C C2  . OLA J 10 .   ? 27.658  -35.507 7.995   1.00 32.90 1   J 1 
HETATM 13428 C C3  . OLA J 10 .   ? 28.226  -34.206 8.244   1.00 36.62 1   J 1 
HETATM 13429 C C4  . OLA J 10 .   ? 28.497  -33.530 6.968   1.00 36.35 1   J 1 
HETATM 13430 C C5  . OLA J 10 .   ? 28.931  -32.153 7.199   1.00 38.27 1   J 1 
HETATM 13431 C C6  . OLA J 10 .   ? 29.089  -31.409 5.943   1.00 38.94 1   J 1 
HETATM 13432 C C7  . OLA J 10 .   ? 29.308  -30.011 6.293   1.00 39.76 1   J 1 
HETATM 13433 C C8  . OLA J 10 .   ? 29.384  -29.165 5.108   1.00 39.55 1   J 1 
HETATM 13434 C C9  . OLA J 10 .   ? 29.475  -27.840 5.566   1.00 39.44 1   J 1 
HETATM 13435 C C10 . OLA J 10 .   ? 29.578  -26.824 4.724   1.00 38.61 1   J 1 
HETATM 13436 C C11 . OLA J 10 .   ? 29.736  -25.563 5.320   1.00 39.97 1   J 1 
HETATM 13437 C C12 . OLA J 10 .   ? 29.956  -24.527 4.329   1.00 38.02 1   J 1 
HETATM 13438 C C13 . OLA J 10 .   ? 30.417  -23.312 4.988   1.00 37.61 1   J 1 
HETATM 13439 C C14 . OLA J 10 .   ? 30.760  -22.277 4.026   1.00 37.75 1   J 1 
HETATM 13440 C C15 . OLA J 10 .   ? 31.474  -21.184 4.693   1.00 38.97 1   J 1 
HETATM 13441 C C16 . OLA J 10 .   ? 31.574  -20.020 3.837   1.00 40.81 1   J 1 
HETATM 13442 C C17 . OLA J 10 .   ? 32.626  -20.147 2.826   1.00 39.01 1   J 1 
HETATM 13443 C C18 . OLA J 10 .   ? 32.882  -18.875 2.154   1.00 37.43 1   J 1 
HETATM 13444 C C1  . OLA K 11 .   ? -30.976 3.181   7.130   1.00 42.77 1   K 1 
HETATM 13445 O O1  . OLA K 11 .   ? -31.912 3.103   7.916   1.00 40.60 1   K 1 
HETATM 13446 O O2  . OLA K 11 .   ? -30.891 2.408   6.173   1.00 40.75 1   K 1 
HETATM 13447 C C2  . OLA K 11 .   ? -29.924 4.185   7.356   1.00 39.90 1   K 1 
HETATM 13448 C C3  . OLA K 11 .   ? -28.689 3.924   6.625   1.00 40.95 1   K 1 
HETATM 13449 C C4  . OLA K 11 .   ? -27.562 4.712   7.174   1.00 41.14 1   K 1 
HETATM 13450 C C5  . OLA K 11 .   ? -26.309 4.476   6.428   1.00 42.90 1   K 1 
HETATM 13451 C C6  . OLA K 11 .   ? -25.098 4.861   7.182   1.00 43.91 1   K 1 
HETATM 13452 C C7  . OLA K 11 .   ? -25.117 6.273   7.519   1.00 44.00 1   K 1 
HETATM 13453 C C8  . OLA K 11 .   ? -23.771 6.720   7.858   1.00 43.91 1   K 1 
HETATM 13454 C C9  . OLA K 11 .   ? -23.811 8.084   8.179   1.00 43.61 1   K 1 
HETATM 13455 C C10 . OLA K 11 .   ? -22.703 8.732   8.453   1.00 44.07 1   K 1 
HETATM 13456 C C11 . OLA K 11 .   ? -22.752 10.090  8.645   1.00 44.04 1   K 1 
HETATM 13457 C C12 . OLA K 11 .   ? -21.397 10.619  8.790   1.00 43.81 1   K 1 
HETATM 13458 C C13 . OLA K 11 .   ? -20.874 11.112  7.524   1.00 43.69 1   K 1 
HETATM 13459 C C14 . OLA K 11 .   ? -19.431 11.073  7.528   1.00 43.79 1   K 1 
HETATM 13460 C C15 . OLA K 11 .   ? -18.850 12.001  6.595   1.00 44.86 1   K 1 
HETATM 13461 C C16 . OLA K 11 .   ? -17.441 11.672  6.371   1.00 45.02 1   K 1 
HETATM 13462 C C17 . OLA K 11 .   ? -16.761 12.738  5.660   1.00 44.43 1   K 1 
HETATM 13463 C C18 . OLA K 11 .   ? -15.344 12.439  5.416   1.00 40.66 1   K 1 
HETATM 13464 C C1  . OLA L 12 .   ? 8.506   -6.227  30.404  1.00 42.28 1   L 1 
HETATM 13465 O O1  . OLA L 12 .   ? 8.657   -6.898  31.419  1.00 40.33 1   L 1 
HETATM 13466 O O2  . OLA L 12 .   ? 7.567   -5.439  30.292  1.00 39.67 1   L 1 
HETATM 13467 C C2  . OLA L 12 .   ? 9.450   -6.408  29.283  1.00 38.58 1   L 1 
HETATM 13468 C C3  . OLA L 12 .   ? 8.992   -5.816  28.024  1.00 40.18 1   L 1 
HETATM 13469 C C4  . OLA L 12 .   ? 9.729   -6.385  26.867  1.00 40.03 1   L 1 
HETATM 13470 C C5  . OLA L 12 .   ? 9.377   -5.698  25.601  1.00 42.22 1   L 1 
HETATM 13471 C C6  . OLA L 12 .   ? 9.633   -6.508  24.389  1.00 42.89 1   L 1 
HETATM 13472 C C7  . OLA L 12 .   ? 11.049  -6.843  24.215  1.00 42.93 1   L 1 
HETATM 13473 C C8  . OLA L 12 .   ? 11.348  -7.152  22.827  1.00 42.46 1   L 1 
HETATM 13474 C C9  . OLA L 12 .   ? 12.716  -7.394  22.685  1.00 41.97 1   L 1 
HETATM 13475 C C10 . OLA L 12 .   ? 13.256  -7.575  21.504  1.00 41.96 1   L 1 
HETATM 13476 C C11 . OLA L 12 .   ? 14.631  -7.675  21.401  1.00 42.37 1   L 1 
HETATM 13477 C C12 . OLA L 12 .   ? 15.015  -7.762  19.990  1.00 41.90 1   L 1 
HETATM 13478 C C13 . OLA L 12 .   ? 15.387  -6.460  19.454  1.00 41.55 1   L 1 
HETATM 13479 C C14 . OLA L 12 .   ? 15.184  -6.440  18.022  1.00 41.89 1   L 1 
HETATM 13480 C C15 . OLA L 12 .   ? 15.981  -5.438  17.357  1.00 42.49 1   L 1 
HETATM 13481 C C16 . OLA L 12 .   ? 15.467  -5.224  16.006  1.00 42.70 1   L 1 
HETATM 13482 C C17 . OLA L 12 .   ? 16.410  -4.465  15.205  1.00 41.52 1   L 1 
HETATM 13483 C C18 . OLA L 12 .   ? 15.926  -4.250  13.833  1.00 37.70 1   L 1 
HETATM 13484 C C1  . OLA M 13 .   ? -36.097 -14.672 -23.023 1.00 37.50 1   M 1 
HETATM 13485 O O1  . OLA M 13 .   ? -37.082 -14.798 -22.343 1.00 33.98 1   M 1 
HETATM 13486 O O2  . OLA M 13 .   ? -35.621 -15.616 -23.653 1.00 34.88 1   M 1 
HETATM 13487 C C2  . OLA M 13 .   ? -35.462 -13.354 -23.076 1.00 35.37 1   M 1 
HETATM 13488 C C3  . OLA M 13 .   ? -34.236 -13.344 -23.830 1.00 38.08 1   M 1 
HETATM 13489 C C4  . OLA M 13 .   ? -33.680 -11.984 -23.857 1.00 38.32 1   M 1 
HETATM 13490 C C5  . OLA M 13 .   ? -32.390 -11.983 -24.522 1.00 39.93 1   M 1 
HETATM 13491 C C6  . OLA M 13 .   ? -31.765 -10.652 -24.508 1.00 41.18 1   M 1 
HETATM 13492 C C7  . OLA M 13 .   ? -30.423 -10.828 -25.024 1.00 41.44 1   M 1 
HETATM 13493 C C8  . OLA M 13 .   ? -29.682 -9.585  -25.046 1.00 42.22 1   M 1 
HETATM 13494 C C9  . OLA M 13 .   ? -28.393 -9.911  -25.480 1.00 42.82 1   M 1 
HETATM 13495 C C10 . OLA M 13 .   ? -27.463 -9.004  -25.703 1.00 43.01 1   M 1 
HETATM 13496 C C11 . OLA M 13 .   ? -26.231 -9.509  -26.133 1.00 43.94 1   M 1 
HETATM 13497 C C12 . OLA M 13 .   ? -25.348 -8.438  -26.554 1.00 42.48 1   M 1 
HETATM 13498 C C13 . OLA M 13 .   ? -24.237 -8.985  -27.326 1.00 41.97 1   M 1 
HETATM 13499 C C14 . OLA M 13 .   ? -23.417 -7.915  -27.855 1.00 42.24 1   M 1 
HETATM 13500 C C15 . OLA M 13 .   ? -22.434 -8.439  -28.799 1.00 41.95 1   M 1 
HETATM 13501 C C16 . OLA M 13 .   ? -21.445 -7.433  -29.123 1.00 43.17 1   M 1 
HETATM 13502 C C17 . OLA M 13 .   ? -21.987 -6.391  -30.003 1.00 43.04 1   M 1 
HETATM 13503 C C18 . OLA M 13 .   ? -20.968 -5.422  -30.409 1.00 40.51 1   M 1 
HETATM 13504 C C1  . OLA N 14 .   ? 1.101   -31.614 -9.608  1.00 25.63 1   N 1 
HETATM 13505 O O1  . OLA N 14 .   ? 1.260   -32.302 -8.616  1.00 26.40 1   N 1 
HETATM 13506 O O2  . OLA N 14 .   ? 0.092   -31.685 -10.308 1.00 25.21 1   N 1 
HETATM 13507 C C2  . OLA N 14 .   ? 2.144   -30.675 -9.994  1.00 24.31 1   N 1 
HETATM 13508 C C3  . OLA N 14 .   ? 1.652   -29.313 -10.116 1.00 25.23 1   N 1 
HETATM 13509 C C4  . OLA N 14 .   ? 2.590   -28.525 -10.911 1.00 26.11 1   N 1 
HETATM 13510 C C5  . OLA N 14 .   ? 2.359   -27.106 -10.709 1.00 26.99 1   N 1 
HETATM 13511 C C6  . OLA N 14 .   ? 3.192   -26.289 -11.603 1.00 27.50 1   N 1 
HETATM 13512 C C7  . OLA N 14 .   ? 3.073   -24.919 -11.157 1.00 27.81 1   N 1 
HETATM 13513 C C8  . OLA N 14 .   ? 3.715   -24.003 -12.067 1.00 27.84 1   N 1 
HETATM 13514 C C9  . OLA N 14 .   ? 3.543   -22.679 -11.520 1.00 28.68 1   N 1 
HETATM 13515 C C10 . OLA N 14 .   ? 3.874   -21.657 -12.188 1.00 29.26 1   N 1 
HETATM 13516 C C11 . OLA N 14 .   ? 4.681   -21.727 -13.341 1.00 29.39 1   N 1 
HETATM 13517 C C12 . OLA N 14 .   ? 4.420   -20.533 -14.115 1.00 29.47 1   N 1 
HETATM 13518 C C13 . OLA N 14 .   ? 5.339   -20.439 -15.232 1.00 29.69 1   N 1 
HETATM 13519 C C14 . OLA N 14 .   ? 4.961   -19.282 -16.013 1.00 29.38 1   N 1 
HETATM 13520 C C15 . OLA N 14 .   ? 5.838   -19.113 -17.147 1.00 29.37 1   N 1 
HETATM 13521 C C16 . OLA N 14 .   ? 5.399   -17.947 -17.894 1.00 28.03 1   N 1 
HETATM 13522 C C17 . OLA N 14 .   ? 6.200   -17.754 -19.088 1.00 27.19 1   N 1 
HETATM 13523 C C18 . OLA N 14 .   ? 5.794   -16.528 -19.815 1.00 26.79 1   N 1 
HETATM 13524 C C1  . OLA O 15 .   ? -31.319 6.563   5.760   1.00 22.13 1   O 1 
HETATM 13525 O O1  . OLA O 15 .   ? -32.130 5.764   5.302   1.00 22.84 1   O 1 
HETATM 13526 O O2  . OLA O 15 .   ? -31.198 6.770   6.969   1.00 22.70 1   O 1 
HETATM 13527 C C2  . OLA O 15 .   ? -30.460 7.311   4.856   1.00 19.40 1   O 1 
HETATM 13528 C C3  . OLA O 15 .   ? -29.055 7.008   5.064   1.00 21.44 1   O 1 
HETATM 13529 C C4  . OLA O 15 .   ? -28.221 8.093   4.515   1.00 21.20 1   O 1 
HETATM 13530 C C5  . OLA O 15 .   ? -26.809 7.701   4.544   1.00 22.48 1   O 1 
HETATM 13531 C C6  . OLA O 15 .   ? -25.939 8.829   4.247   1.00 22.30 1   O 1 
HETATM 13532 C C7  . OLA O 15 .   ? -24.563 8.347   4.334   1.00 22.64 1   O 1 
HETATM 13533 C C8  . OLA O 15 .   ? -23.629 9.428   4.120   1.00 22.56 1   O 1 
HETATM 13534 C C9  . OLA O 15 .   ? -22.300 8.892   4.271   1.00 22.67 1   O 1 
HETATM 13535 C C10 . OLA O 15 .   ? -21.290 9.623   4.009   1.00 23.22 1   O 1 
HETATM 13536 C C11 . OLA O 15 .   ? -21.419 10.851  3.325   1.00 23.10 1   O 1 
HETATM 13537 C C12 . OLA O 15 .   ? -20.137 11.523  3.391   1.00 23.62 1   O 1 
HETATM 13538 C C13 . OLA O 15 .   ? -20.211 12.810  2.739   1.00 23.63 1   O 1 
HETATM 13539 C C14 . OLA O 15 .   ? -18.945 13.495  2.922   1.00 23.81 1   O 1 
HETATM 13540 C C15 . OLA O 15 .   ? -18.983 14.813  2.338   1.00 23.54 1   O 1 
HETATM 13541 C C16 . OLA O 15 .   ? -17.704 15.470  2.577   1.00 22.65 1   O 1 
HETATM 13542 C C17 . OLA O 15 .   ? -17.695 16.805  1.988   1.00 21.55 1   O 1 
HETATM 13543 C C18 . OLA O 15 .   ? -16.372 17.441  2.117   1.00 21.46 1   O 1 
HETATM 13544 C C1  . OLA P 16 .   ? -0.133  -29.192 -5.417  1.00 14.95 1   P 1 
HETATM 13545 O O1  . OLA P 16 .   ? -0.359  -29.516 -4.252  1.00 17.78 1   P 1 
HETATM 13546 O O2  . OLA P 16 .   ? 0.545   -29.889 -6.175  1.00 15.03 1   P 1 
HETATM 13547 C C2  . OLA P 16 .   ? -0.703  -27.932 -5.921  1.00 15.68 1   P 1 
HETATM 13548 C C3  . OLA P 16 .   ? 0.130   -27.207 -6.871  1.00 15.17 1   P 1 
HETATM 13549 C C4  . OLA P 16 .   ? -0.622  -26.049 -7.388  1.00 16.18 1   P 1 
HETATM 13550 C C5  . OLA P 16 .   ? 0.140   -25.234 -8.354  1.00 16.10 1   P 1 
HETATM 13551 C C6  . OLA P 16 .   ? -0.765  -24.310 -9.090  1.00 17.90 1   P 1 
HETATM 13552 C C7  . OLA P 16 .   ? 0.003   -23.350 -9.844  1.00 17.01 1   P 1 
HETATM 13553 C C8  . OLA P 16 .   ? -0.768  -22.786 -10.964 1.00 17.28 1   P 1 
HETATM 13554 C C9  . OLA P 16 .   ? -0.657  -21.389 -10.966 1.00 16.72 1   P 1 
HETATM 13555 C C10 . OLA P 16 .   ? -0.804  -20.670 -12.024 1.00 16.47 1   P 1 
HETATM 13556 C C11 . OLA P 16 .   ? -0.047  -20.842 -13.210 1.00 16.82 1   P 1 
HETATM 13557 C C12 . OLA P 16 .   ? -0.479  -19.805 -14.139 1.00 16.50 1   P 1 
HETATM 13558 C C13 . OLA P 16 .   ? 0.344   -19.742 -15.340 1.00 15.95 1   P 1 
HETATM 13559 C C14 . OLA P 16 .   ? -0.166  -18.651 -16.159 1.00 15.50 1   P 1 
HETATM 13560 C C15 . OLA P 16 .   ? 0.528   -18.544 -17.432 1.00 15.06 1   P 1 
HETATM 13561 C C16 . OLA P 16 .   ? -0.048  -17.415 -18.185 1.00 15.03 1   P 1 
HETATM 13562 C C17 . OLA P 16 .   ? 0.616   -17.236 -19.475 1.00 13.35 1   P 1 
HETATM 13563 C C18 . OLA P 16 .   ? 0.106   -16.037 -20.191 1.00 14.79 1   P 1 
HETATM 13564 C C1  . OLA Q 17 .   ? 12.534  -6.435  30.134  1.00 19.22 1   Q 1 
HETATM 13565 O O1  . OLA Q 17 .   ? 12.456  -7.540  30.661  1.00 21.21 1   Q 1 
HETATM 13566 O O2  . OLA Q 17 .   ? 12.059  -5.435  30.666  1.00 19.24 1   Q 1 
HETATM 13567 C C2  . OLA Q 17 .   ? 13.229  -6.303  28.849  1.00 17.93 1   Q 1 
HETATM 13568 C C3  . OLA Q 17 .   ? 12.685  -5.258  27.989  1.00 19.21 1   Q 1 
HETATM 13569 C C4  . OLA Q 17 .   ? 13.537  -5.082  26.799  1.00 18.95 1   Q 1 
HETATM 13570 C C5  . OLA Q 17 .   ? 12.862  -4.271  25.769  1.00 19.91 1   Q 1 
HETATM 13571 C C6  . OLA Q 17 .   ? 13.730  -4.087  24.591  1.00 20.89 1   Q 1 
HETATM 13572 C C7  . OLA Q 17 .   ? 12.910  -3.659  23.443  1.00 21.26 1   Q 1 
HETATM 13573 C C8  . OLA Q 17 .   ? 13.740  -3.428  22.278  1.00 21.47 1   Q 1 
HETATM 13574 C C9  . OLA Q 17 .   ? 12.911  -3.379  21.098  1.00 20.81 1   Q 1 
HETATM 13575 C C10 . OLA Q 17 .   ? 13.411  -2.957  20.003  1.00 20.95 1   Q 1 
HETATM 13576 C C11 . OLA Q 17 .   ? 14.550  -2.105  19.992  1.00 21.30 1   Q 1 
HETATM 13577 C C12 . OLA Q 17 .   ? 15.095  -2.082  18.653  1.00 21.20 1   Q 1 
HETATM 13578 C C13 . OLA Q 17 .   ? 16.274  -1.223  18.604  1.00 22.04 1   Q 1 
HETATM 13579 C C14 . OLA Q 17 .   ? 16.936  -1.410  17.334  1.00 21.51 1   Q 1 
HETATM 13580 C C15 . OLA Q 17 .   ? 18.143  -0.608  17.251  1.00 21.68 1   Q 1 
HETATM 13581 C C16 . OLA Q 17 .   ? 18.807  -0.881  15.977  1.00 20.91 1   Q 1 
HETATM 13582 C C17 . OLA Q 17 .   ? 20.032  -0.093  15.844  1.00 19.21 1   Q 1 
HETATM 13583 C C18 . OLA Q 17 .   ? 20.608  -0.202  14.491  1.00 19.13 1   Q 1 
HETATM 13584 C C1  . OLA R 18 .   ? -28.008 0.859   3.710   1.00 19.96 1   R 1 
HETATM 13585 O O1  . OLA R 18 .   ? -28.087 -0.169  4.383   1.00 23.36 1   R 1 
HETATM 13586 O O2  . OLA R 18 .   ? -28.853 1.128   2.856   1.00 20.42 1   R 1 
HETATM 13587 C C2  . OLA R 18 .   ? -26.886 1.781   3.933   1.00 18.47 1   R 1 
HETATM 13588 C C3  . OLA R 18 .   ? -26.399 2.410   2.721   1.00 19.57 1   R 1 
HETATM 13589 C C4  . OLA R 18 .   ? -25.350 3.407   3.056   1.00 19.50 1   R 1 
HETATM 13590 C C5  . OLA R 18 .   ? -24.734 3.977   1.845   1.00 20.20 1   R 1 
HETATM 13591 C C6  . OLA R 18 .   ? -23.837 5.097   2.188   1.00 20.33 1   R 1 
HETATM 13592 C C7  . OLA R 18 .   ? -23.141 5.558   0.980   1.00 19.46 1   R 1 
HETATM 13593 C C8  . OLA R 18 .   ? -22.522 6.864   1.192   1.00 19.22 1   R 1 
HETATM 13594 C C9  . OLA R 18 .   ? -21.334 6.957   0.427   1.00 18.23 1   R 1 
HETATM 13595 C C10 . OLA R 18 .   ? -20.773 8.104   0.173   1.00 17.61 1   R 1 
HETATM 13596 C C11 . OLA R 18 .   ? -21.435 9.155   -0.515  1.00 16.93 1   R 1 
HETATM 13597 C C12 . OLA R 18 .   ? -20.650 10.385  -0.418  1.00 16.05 1   R 1 
HETATM 13598 C C13 . OLA R 18 .   ? -21.041 11.345  -1.447  1.00 15.98 1   R 1 
HETATM 13599 C C14 . OLA R 18 .   ? -20.284 12.582  -1.274  1.00 15.23 1   R 1 
HETATM 13600 C C15 . OLA R 18 .   ? -20.508 13.515  -2.377  1.00 15.21 1   R 1 
HETATM 13601 C C16 . OLA R 18 .   ? -19.659 14.699  -2.193  1.00 13.49 1   R 1 
HETATM 13602 C C17 . OLA R 18 .   ? -19.712 15.585  -3.365  1.00 11.97 1   R 1 
HETATM 13603 C C18 . OLA R 18 .   ? -18.734 16.693  -3.251  1.00 11.81 1   R 1 
HETATM 13604 C C1  . OLA S 19 .   ? 7.936   -33.311 -5.787  1.00 15.81 1   S 1 
HETATM 13605 O O1  . OLA S 19 .   ? 6.999   -34.014 -5.423  1.00 15.13 1   S 1 
HETATM 13606 O O2  . OLA S 19 .   ? 8.902   -33.094 -5.044  1.00 14.76 1   S 1 
HETATM 13607 C C2  . OLA S 19 .   ? 7.914   -32.721 -7.135  1.00 15.01 1   S 1 
HETATM 13608 C C3  . OLA S 19 .   ? 8.380   -31.344 -7.171  1.00 16.26 1   S 1 
HETATM 13609 C C4  . OLA S 19 .   ? 8.440   -30.888 -8.579  1.00 16.42 1   S 1 
HETATM 13610 C C5  . OLA S 19 .   ? 8.781   -29.454 -8.663  1.00 16.77 1   S 1 
HETATM 13611 C C6  . OLA S 19 .   ? 8.797   -29.008 -10.088 1.00 17.60 1   S 1 
HETATM 13612 C C7  . OLA S 19 .   ? 8.972   -27.557 -10.140 1.00 16.72 1   S 1 
HETATM 13613 C C8  . OLA S 19 .   ? 8.884   -27.079 -11.530 1.00 16.98 1   S 1 
HETATM 13614 C C9  . OLA S 19 .   ? 8.891   -25.690 -11.534 1.00 15.98 1   S 1 
HETATM 13615 C C10 . OLA S 19 .   ? 8.745   -25.010 -12.677 1.00 14.97 1   S 1 
HETATM 13616 C C11 . OLA S 19 .   ? 9.365   -23.802 -12.790 1.00 16.22 1   S 1 
HETATM 13617 C C12 . OLA S 19 .   ? 9.017   -23.137 -14.042 1.00 15.18 1   S 1 
HETATM 13618 C C13 . OLA S 19 .   ? 10.173  -22.412 -14.550 1.00 16.73 1   S 1 
HETATM 13619 C C14 . OLA S 19 .   ? 9.782   -21.533 -15.638 1.00 15.94 1   S 1 
HETATM 13620 C C15 . OLA S 19 .   ? 10.963  -20.996 -16.301 1.00 16.40 1   S 1 
HETATM 13621 C C16 . OLA S 19 .   ? 10.578  -19.958 -17.253 1.00 15.15 1   S 1 
HETATM 13622 C C17 . OLA S 19 .   ? 11.711  -19.588 -18.104 1.00 13.21 1   S 1 
HETATM 13623 C C18 . OLA S 19 .   ? 11.396  -18.441 -18.973 1.00 13.24 1   S 1 
HETATM 13624 C C1  . OLA T 20 .   ? -39.311 -10.833 -18.597 1.00 15.72 1   T 1 
HETATM 13625 O O1  . OLA T 20 .   ? -39.785 -11.167 -17.519 1.00 14.79 1   T 1 
HETATM 13626 O O2  . OLA T 20 .   ? -38.963 -11.680 -19.430 1.00 13.14 1   T 1 
HETATM 13627 C C2  . OLA T 20 .   ? -39.126 -9.415  -18.863 1.00 14.30 1   T 1 
HETATM 13628 C C3  . OLA T 20 .   ? -38.881 -9.113  -20.253 1.00 15.74 1   T 1 
HETATM 13629 C C4  . OLA T 20 .   ? -38.545 -7.682  -20.424 1.00 16.71 1   T 1 
HETATM 13630 C C5  . OLA T 20 .   ? -38.235 -7.369  -21.824 1.00 18.29 1   T 1 
HETATM 13631 C C6  . OLA T 20 .   ? -37.687 -6.021  -21.950 1.00 19.58 1   T 1 
HETATM 13632 C C7  . OLA T 20 .   ? -36.934 -5.912  -23.208 1.00 19.29 1   T 1 
HETATM 13633 C C8  . OLA T 20 .   ? -35.861 -4.936  -23.080 1.00 20.51 1   T 1 
HETATM 13634 C C9  . OLA T 20 .   ? -34.888 -5.148  -24.067 1.00 20.10 1   T 1 
HETATM 13635 C C10 . OLA T 20 .   ? -33.629 -4.797  -23.826 1.00 20.82 1   T 1 
HETATM 13636 C C11 . OLA T 20 .   ? -32.679 -4.828  -24.800 1.00 21.53 1   T 1 
HETATM 13637 C C12 . OLA T 20 .   ? -31.339 -4.805  -24.214 1.00 21.17 1   T 1 
HETATM 13638 C C13 . OLA T 20 .   ? -30.504 -3.802  -24.838 1.00 22.40 1   T 1 
HETATM 13639 C C14 . OLA T 20 .   ? -29.112 -3.927  -24.416 1.00 23.56 1   T 1 
HETATM 13640 C C15 . OLA T 20 .   ? -28.370 -2.710  -24.690 1.00 23.21 1   T 1 
HETATM 13641 C C16 . OLA T 20 .   ? -26.939 -2.912  -24.523 1.00 24.13 1   T 1 
HETATM 13642 C C17 . OLA T 20 .   ? -26.241 -1.624  -24.548 1.00 22.27 1   T 1 
HETATM 13643 C C18 . OLA T 20 .   ? -24.803 -1.752  -24.805 1.00 21.84 1   T 1 
HETATM 13644 C C1  . OLA U 21 .   ? 5.647   -3.837  27.649  1.00 16.74 1   U 1 
HETATM 13645 O O1  . OLA U 21 .   ? 4.667   -4.576  27.774  1.00 18.24 1   U 1 
HETATM 13646 O O2  . OLA U 21 .   ? 5.995   -3.067  28.537  1.00 16.07 1   U 1 
HETATM 13647 C C2  . OLA U 21 .   ? 6.428   -3.905  26.418  1.00 15.47 1   U 1 
HETATM 13648 C C3  . OLA U 21 .   ? 6.893   -2.611  25.956  1.00 16.79 1   U 1 
HETATM 13649 C C4  . OLA U 21 .   ? 7.832   -2.775  24.815  1.00 17.00 1   U 1 
HETATM 13650 C C5  . OLA U 21 .   ? 8.177   -1.479  24.198  1.00 17.26 1   U 1 
HETATM 13651 C C6  . OLA U 21 .   ? 9.265   -1.637  23.220  1.00 17.22 1   U 1 
HETATM 13652 C C7  . OLA U 21 .   ? 9.437   -0.375  22.493  1.00 17.62 1   U 1 
HETATM 13653 C C8  . OLA U 21 .   ? 10.707  -0.357  21.774  1.00 17.12 1   U 1 
HETATM 13654 C C9  . OLA U 21 .   ? 10.575  0.487   20.645  1.00 16.17 1   U 1 
HETATM 13655 C C10 . OLA U 21 .   ? 11.600  0.950   20.004  1.00 15.64 1   U 1 
HETATM 13656 C C11 . OLA U 21 .   ? 12.580  1.785   20.585  1.00 15.36 1   U 1 
HETATM 13657 C C12 . OLA U 21 .   ? 13.726  1.859   19.689  1.00 14.91 1   U 1 
HETATM 13658 C C13 . OLA U 21 .   ? 14.509  3.068   19.921  1.00 15.36 1   U 1 
HETATM 13659 C C14 . OLA U 21 .   ? 15.591  3.115   18.944  1.00 14.92 1   U 1 
HETATM 13660 C C15 . OLA U 21 .   ? 16.317  4.378   19.018  1.00 15.42 1   U 1 
HETATM 13661 C C16 . OLA U 21 .   ? 17.319  4.419   17.950  1.00 14.57 1   U 1 
HETATM 13662 C C17 . OLA U 21 .   ? 18.052  5.687   17.973  1.00 12.97 1   U 1 
HETATM 13663 C C18 . OLA U 21 .   ? 18.998  5.777   16.829  1.00 12.19 1   U 1 
HETATM 13664 C C1  . OLA V 22 .   ? 24.476  -37.853 6.104   1.00 9.71  1   V 1 
HETATM 13665 O O1  . OLA V 22 .   ? 23.536  -38.644 6.139   1.00 9.63  1   V 1 
HETATM 13666 O O2  . OLA V 22 .   ? 24.910  -37.307 7.129   1.00 9.28  1   V 1 
HETATM 13667 C C2  . OLA V 22 .   ? 25.064  -37.519 4.815   1.00 9.03  1   V 1 
HETATM 13668 C C3  . OLA V 22 .   ? 26.368  -36.897 4.923   1.00 10.13 1   V 1 
HETATM 13669 C C4  . OLA V 22 .   ? 26.892  -36.589 3.576   1.00 9.65  1   V 1 
HETATM 13670 C C5  . OLA V 22 .   ? 28.148  -35.818 3.652   1.00 10.82 1   V 1 
HETATM 13671 C C6  . OLA V 22 .   ? 28.544  -35.338 2.307   1.00 12.02 1   V 1 
HETATM 13672 C C7  . OLA V 22 .   ? 29.416  -34.167 2.440   1.00 12.06 1   V 1 
HETATM 13673 C C8  . OLA V 22 .   ? 29.392  -33.389 1.196   1.00 13.07 1   V 1 
HETATM 13674 C C9  . OLA V 22 .   ? 29.792  -32.074 1.472   1.00 12.66 1   V 1 
HETATM 13675 C C10 . OLA V 22 .   ? 29.541  -31.115 0.581   1.00 12.41 1   V 1 
HETATM 13676 C C11 . OLA V 22 .   ? 29.712  -29.815 0.975   1.00 13.20 1   V 1 
HETATM 13677 C C12 . OLA V 22 .   ? 29.251  -28.907 -0.068  1.00 12.52 1   V 1 
HETATM 13678 C C13 . OLA V 22 .   ? 29.310  -27.536 0.404   1.00 13.56 1   V 1 
HETATM 13679 C C14 . OLA V 22 .   ? 28.854  -26.618 -0.635  1.00 13.55 1   V 1 
HETATM 13680 C C15 . OLA V 22 .   ? 28.875  -25.244 -0.149  1.00 15.45 1   V 1 
HETATM 13681 C C16 . OLA V 22 .   ? 28.502  -24.316 -1.217  1.00 15.27 1   V 1 
HETATM 13682 C C17 . OLA V 22 .   ? 28.505  -22.945 -0.730  1.00 14.26 1   V 1 
HETATM 13683 C C18 . OLA V 22 .   ? 28.474  -21.973 -1.829  1.00 13.69 1   V 1 
HETATM 13684 C C1  . OLA W 23 .   ? -30.615 3.242   1.990   1.00 7.65  1   W 1 
HETATM 13685 O O1  . OLA W 23 .   ? -31.317 2.236   1.822   1.00 8.08  1   W 1 
HETATM 13686 O O2  . OLA W 23 .   ? -30.205 3.567   3.100   1.00 7.75  1   W 1 
HETATM 13687 C C2  . OLA W 23 .   ? -30.283 4.072   0.837   1.00 6.82  1   W 1 
HETATM 13688 C C3  . OLA W 23 .   ? -29.020 4.766   0.992   1.00 7.53  1   W 1 
HETATM 13689 C C4  . OLA W 23 .   ? -28.855 5.772   -0.077  1.00 7.74  1   W 1 
HETATM 13690 C C5  . OLA W 23 .   ? -27.468 6.246   -0.152  1.00 8.49  1   W 1 
HETATM 13691 C C6  . OLA W 23 .   ? -27.283 7.245   -1.226  1.00 9.10  1   W 1 
HETATM 13692 C C7  . OLA W 23 .   ? -25.856 7.418   -1.442  1.00 9.53  1   W 1 
HETATM 13693 C C8  . OLA W 23 .   ? -25.585 8.292   -2.569  1.00 9.50  1   W 1 
HETATM 13694 C C9  . OLA W 23 .   ? -24.190 8.179   -2.818  1.00 8.83  1   W 1 
HETATM 13695 C C10 . OLA W 23 .   ? -23.552 8.792   -3.722  1.00 8.55  1   W 1 
HETATM 13696 C C11 . OLA W 23 .   ? -24.065 9.446   -4.847  1.00 8.52  1   W 1 
HETATM 13697 C C12 . OLA W 23 .   ? -23.051 10.402  -5.246  1.00 8.24  1   W 1 
HETATM 13698 C C13 . OLA W 23 .   ? -23.371 11.094  -6.483  1.00 8.52  1   W 1 
HETATM 13699 C C14 . OLA W 23 .   ? -22.406 12.181  -6.648  1.00 8.31  1   W 1 
HETATM 13700 C C15 . OLA W 23 .   ? -22.600 12.918  -7.887  1.00 8.50  1   W 1 
HETATM 13701 C C16 . OLA W 23 .   ? -21.597 13.982  -7.961  1.00 8.00  1   W 1 
HETATM 13702 C C17 . OLA W 23 .   ? -21.794 14.835  -9.143  1.00 7.03  1   W 1 
HETATM 13703 C C18 . OLA W 23 .   ? -20.738 15.883  -9.244  1.00 7.57  1   W 1 
HETATM 13704 C C1  . OLA X 24 .   ? 5.967   -1.195  30.055  1.00 7.34  1   X 1 
HETATM 13705 O O1  . OLA X 24 .   ? 5.812   -2.111  30.859  1.00 6.74  1   X 1 
HETATM 13706 O O2  . OLA X 24 .   ? 5.014   -0.719  29.426  1.00 6.69  1   X 1 
HETATM 13707 C C2  . OLA X 24 .   ? 7.311   -0.644  29.847  1.00 6.46  1   X 1 
HETATM 13708 C C3  . OLA X 24 .   ? 7.592   -0.315  28.472  1.00 7.58  1   X 1 
HETATM 13709 C C4  . OLA X 24 .   ? 8.987   0.172   28.327  1.00 7.78  1   X 1 
HETATM 13710 C C5  . OLA X 24 .   ? 9.214   0.709   26.988  1.00 8.27  1   X 1 
HETATM 13711 C C6  . OLA X 24 .   ? 10.559  1.309   26.854  1.00 8.74  1   X 1 
HETATM 13712 C C7  . OLA X 24 .   ? 10.595  2.064   25.608  1.00 8.81  1   X 1 
HETATM 13713 C C8  . OLA X 24 .   ? 11.857  2.767   25.445  1.00 8.90  1   X 1 
HETATM 13714 C C9  . OLA X 24 .   ? 11.674  3.774   24.501  1.00 8.11  1   X 1 
HETATM 13715 C C10 . OLA X 24 .   ? 12.673  4.459   24.022  1.00 7.57  1   X 1 
HETATM 13716 C C11 . OLA X 24 .   ? 12.510  5.746   23.592  1.00 7.94  1   X 1 
HETATM 13717 C C12 . OLA X 24 .   ? 13.525  6.056   22.600  1.00 7.33  1   X 1 
HETATM 13718 C C13 . OLA X 24 .   ? 13.804  7.474   22.524  1.00 7.92  1   X 1 
HETATM 13719 C C14 . OLA X 24 .   ? 14.749  7.712   21.444  1.00 7.84  1   X 1 
HETATM 13720 C C15 . OLA X 24 .   ? 15.237  9.077   21.435  1.00 7.96  1   X 1 
HETATM 13721 C C16 . OLA X 24 .   ? 16.059  9.286   20.246  1.00 7.48  1   X 1 
HETATM 13722 C C17 . OLA X 24 .   ? 16.791  10.556  20.316  1.00 6.16  1   X 1 
HETATM 13723 C C18 . OLA X 24 .   ? 17.540  10.827  19.062  1.00 5.87  1   X 1 
HETATM 13724 C C1  . OLA Y 25 .   ? -38.943 -12.965 -21.447 1.00 4.10  1   Y 1 
HETATM 13725 O O1  . OLA Y 25 .   ? -39.952 -13.083 -20.750 1.00 4.35  1   Y 1 
HETATM 13726 O O2  . OLA Y 25 .   ? -38.190 -13.920 -21.652 1.00 4.47  1   Y 1 
HETATM 13727 C C2  . OLA Y 25 .   ? -38.632 -11.655 -22.006 1.00 4.05  1   Y 1 
HETATM 13728 C C3  . OLA Y 25 .   ? -38.090 -11.695 -23.348 1.00 4.50  1   Y 1 
HETATM 13729 C C4  . OLA Y 25 .   ? -37.579 -10.357 -23.720 1.00 4.48  1   Y 1 
HETATM 13730 C C5  . OLA Y 25 .   ? -36.946 -10.340 -25.048 1.00 4.97  1   Y 1 
HETATM 13731 C C6  . OLA Y 25 .   ? -36.208 -9.089  -25.261 1.00 6.35  1   Y 1 
HETATM 13732 C C7  . OLA Y 25 .   ? -35.391 -9.158  -26.482 1.00 6.11  1   Y 1 
HETATM 13733 C C8  . OLA Y 25 .   ? -34.299 -8.193  -26.449 1.00 7.06  1   Y 1 
HETATM 13734 C C9  . OLA Y 25 .   ? -33.465 -8.358  -27.564 1.00 6.64  1   Y 1 
HETATM 13735 C C10 . OLA Y 25 .   ? -32.181 -8.122  -27.588 1.00 6.49  1   Y 1 
HETATM 13736 C C11 . OLA Y 25 .   ? -31.549 -6.927  -27.623 1.00 6.86  1   Y 1 
HETATM 13737 C C12 . OLA Y 25 .   ? -30.123 -7.086  -27.920 1.00 6.59  1   Y 1 
HETATM 13738 C C13 . OLA Y 25 .   ? -29.410 -5.836  -27.784 1.00 7.12  1   Y 1 
HETATM 13739 C C14 . OLA Y 25 .   ? -27.982 -5.986  -28.058 1.00 7.34  1   Y 1 
HETATM 13740 C C15 . OLA Y 25 .   ? -27.265 -4.739  -27.817 1.00 8.16  1   Y 1 
HETATM 13741 C C16 . OLA Y 25 .   ? -25.834 -4.872  -28.052 1.00 8.25  1   Y 1 
HETATM 13742 C C17 . OLA Y 25 .   ? -25.127 -3.661  -27.641 1.00 7.25  1   Y 1 
HETATM 13743 C C18 . OLA Y 25 .   ? -23.700 -3.667  -28.008 1.00 7.27  1   Y 1 
HETATM 13744 C C1  . OLA Z 26 .   ? -9.315  17.626  38.791  1.00 3.51  1   Z 1 
HETATM 13745 O O1  . OLA Z 26 .   ? -8.864  16.790  39.572  1.00 3.69  1   Z 1 
HETATM 13746 O O2  . OLA Z 26 .   ? -10.523 17.800  38.643  1.00 3.51  1   Z 1 
HETATM 13747 C C2  . OLA Z 26 .   ? -8.423  18.470  37.997  1.00 3.50  1   Z 1 
HETATM 13748 C C3  . OLA Z 26 .   ? -7.703  19.471  38.733  1.00 3.63  1   Z 1 
HETATM 13749 C C4  . OLA Z 26 .   ? -7.582  20.718  37.938  1.00 3.82  1   Z 1 
HETATM 13750 C C5  . OLA Z 26 .   ? -6.291  21.404  38.056  1.00 4.09  1   Z 1 
HETATM 13751 C C6  . OLA Z 26 .   ? -6.297  22.659  37.311  1.00 4.83  1   Z 1 
HETATM 13752 C C7  . OLA Z 26 .   ? -4.974  22.990  36.790  1.00 4.61  1   Z 1 
HETATM 13753 C C8  . OLA Z 26 .   ? -5.095  23.909  35.659  1.00 4.67  1   Z 1 
HETATM 13754 C C9  . OLA Z 26 .   ? -3.953  23.866  34.853  1.00 4.19  1   Z 1 
HETATM 13755 C C10 . OLA Z 26 .   ? -4.019  24.349  33.589  1.00 3.85  1   Z 1 
HETATM 13756 C C11 . OLA Z 26 .   ? -3.016  24.051  32.701  1.00 3.93  1   Z 1 
HETATM 13757 C C12 . OLA Z 26 .   ? -3.338  24.540  31.359  1.00 3.77  1   Z 1 
HETATM 13758 C C13 . OLA Z 26 .   ? -2.310  24.153  30.404  1.00 4.24  1   Z 1 
HETATM 13759 C C14 . OLA Z 26 .   ? -2.638  24.606  29.056  1.00 4.37  1   Z 1 
HETATM 13760 C C15 . OLA Z 26 .   ? -1.627  24.177  28.091  1.00 4.89  1   Z 1 
HETATM 13761 C C16 . OLA Z 26 .   ? -1.952  24.648  26.745  1.00 4.53  1   Z 1 
HETATM 13762 C C17 . OLA Z 26 .   ? -0.964  24.176  25.777  1.00 4.08  1   Z 1 
HETATM 13763 C C18 . OLA Z 26 .   ? -1.099  24.837  24.462  1.00 4.15  1   Z 1 
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