# 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_251014-asct2-sync1-su
#
_entry.id 251014-asct2-sync1-su
#
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 PRO 2   
4 n PRO 3   
4 n PRO 4   
4 n CYS 5   
4 n ARG 6   
4 n CYS 7   
4 n MET 8   
4 n THR 9   
4 n SER 10  
4 n SER 11  
4 n SER 12  
4 n PRO 13  
4 n TYR 14  
4 n GLN 15  
4 n GLU 16  
4 n PHE 17  
4 n LEU 18  
4 n TRP 19  
4 n ARG 20  
4 n MET 21  
4 n GLN 22  
4 n ARG 23  
4 n PRO 24  
4 n GLY 25  
4 n ASN 26  
4 n ILE 27  
4 n ASP 28  
4 n ALA 29  
4 n PRO 30  
4 n SER 31  
4 n TYR 32  
4 n ARG 33  
4 n SER 34  
4 n LEU 35  
4 n SER 36  
4 n LYS 37  
4 n GLY 38  
4 n THR 39  
4 n PRO 40  
4 n THR 41  
4 n PHE 42  
4 n THR 43  
4 n ALA 44  
4 n HIS 45  
4 n THR 46  
4 n HIS 47  
4 n MET 48  
4 n PRO 49  
4 n ARG 50  
4 n ASN 51  
4 n CYS 52  
4 n TYR 53  
4 n HIS 54  
4 n SER 55  
4 n ALA 56  
4 n THR 57  
4 n LEU 58  
4 n CYS 59  
4 n MET 60  
4 n HIS 61  
4 n ALA 62  
4 n ASN 63  
4 n THR 64  
4 n HIS 65  
4 n TYR 66  
4 n TRP 67  
4 n THR 68  
4 n GLY 69  
4 n LYS 70  
4 n MET 71  
4 n ILE 72  
4 n ASN 73  
4 n PRO 74  
4 n SER 75  
4 n CYS 76  
4 n PRO 77  
4 n GLY 78  
4 n GLY 79  
4 n LEU 80  
4 n GLY 81  
4 n VAL 82  
4 n THR 83  
4 n VAL 84  
4 n CYS 85  
4 n TRP 86  
4 n THR 87  
4 n TYR 88  
4 n PHE 89  
4 n THR 90  
4 n GLN 91  
4 n THR 92  
4 n GLY 93  
4 n MET 94  
4 n SER 95  
4 n ASP 96  
4 n GLY 97  
4 n GLY 98  
4 n GLY 99  
4 n VAL 100 
4 n GLN 101 
4 n ASP 102 
4 n GLN 103 
4 n ALA 104 
4 n ARG 105 
4 n GLU 106 
4 n LYS 107 
4 n HIS 108 
4 n VAL 109 
4 n LYS 110 
4 n GLU 111 
4 n VAL 112 
4 n ILE 113 
4 n SER 114 
4 n GLN 115 
4 n LEU 116 
4 n THR 117 
4 n ARG 118 
4 n VAL 119 
4 n HIS 120 
4 n GLY 121 
4 n THR 122 
4 n SER 123 
4 n SER 124 
4 n PRO 125 
4 n TYR 126 
4 n LYS 127 
4 n GLY 128 
4 n LEU 129 
4 n ASP 130 
4 n LEU 131 
4 n SER 132 
4 n LYS 133 
4 n LEU 134 
4 n HIS 135 
4 n GLU 136 
4 n THR 137 
4 n LEU 138 
4 n ARG 139 
4 n THR 140 
4 n HIS 141 
4 n THR 142 
4 n ARG 143 
4 n LEU 144 
4 n VAL 145 
4 n SER 146 
4 n LEU 147 
4 n PHE 148 
4 n ASN 149 
4 n THR 150 
4 n THR 151 
4 n LEU 152 
4 n THR 153 
4 n GLY 154 
4 n LEU 155 
4 n HIS 156 
4 n GLU 157 
4 n VAL 158 
4 n SER 159 
4 n ALA 160 
4 n GLN 161 
4 n ASN 162 
4 n PRO 163 
4 n THR 164 
4 n ASN 165 
4 n CYS 166 
4 n TRP 167 
4 n ILE 168 
4 n CYS 169 
4 n LEU 170 
4 n PRO 171 
4 n LEU 172 
4 n ASN 173 
4 n PHE 174 
4 n ARG 175 
4 n PRO 176 
4 n TYR 177 
4 n VAL 178 
4 n SER 179 
4 n ILE 180 
4 n PRO 181 
4 n VAL 182 
4 n PRO 183 
4 n GLU 184 
4 n GLN 185 
4 n TRP 186 
4 n ASN 187 
4 n ASN 188 
4 n PHE 189 
4 n SER 190 
4 n THR 191 
4 n GLU 192 
4 n ILE 193 
4 n ASN 194 
4 n THR 195 
4 n THR 196 
4 n SER 197 
4 n VAL 198 
4 n LEU 199 
4 n VAL 200 
4 n GLY 201 
4 n PRO 202 
4 n LEU 203 
4 n VAL 204 
4 n SER 205 
4 n ASN 206 
4 n LEU 207 
4 n GLU 208 
4 n ILE 209 
4 n THR 210 
4 n HIS 211 
4 n THR 212 
4 n SER 213 
4 n ASN 214 
4 n LEU 215 
4 n THR 216 
4 n CYS 217 
4 n VAL 218 
4 n LYS 219 
4 n PHE 220 
4 n SER 221 
4 n ASN 222 
4 n THR 223 
4 n THR 224 
4 n TYR 225 
4 n THR 226 
4 n THR 227 
4 n ASN 228 
4 n SER 229 
4 n GLN 230 
4 n CYS 231 
4 n ILE 232 
4 n ARG 233 
4 n TRP 234 
4 n VAL 235 
4 n THR 236 
4 n PRO 237 
4 n PRO 238 
4 n THR 239 
4 n GLN 240 
4 n ILE 241 
4 n VAL 242 
4 n CYS 243 
4 n LEU 244 
4 n PRO 245 
4 n SER 246 
4 n GLY 247 
4 n ILE 248 
4 n PHE 249 
4 n PHE 250 
4 n VAL 251 
4 n CYS 252 
4 n GLY 253 
4 n THR 254 
4 n SER 255 
4 n ALA 256 
4 n TYR 257 
4 n ARG 258 
4 n CYS 259 
4 n LEU 260 
4 n ASN 261 
4 n GLY 262 
4 n SER 263 
4 n SER 264 
4 n GLU 265 
4 n SER 266 
4 n MET 267 
4 n CYS 268 
4 n PHE 269 
4 n LEU 270 
4 n SER 271 
4 n PHE 272 
4 n LEU 273 
4 n VAL 274 
4 n PRO 275 
4 n PRO 276 
4 n MET 277 
4 n THR 278 
4 n ILE 279 
4 n TYR 280 
4 n THR 281 
4 n GLU 282 
4 n GLN 283 
4 n ASP 284 
4 n LEU 285 
4 n TYR 286 
4 n SER 287 
4 n TYR 288 
4 n VAL 289 
4 n ILE 290 
4 n SER 291 
4 n LYS 292 
4 n PRO 293 
4 n ARG 294 
4 n ASN 295 
4 n LYS 296 
4 n ARG 297 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.1 @ 2025-10-14 19:13:45)"
_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 68.31
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
loop_
_ma_qa_metric_local.label_asym_id
_ma_qa_metric_local.label_comp_id
_ma_qa_metric_local.label_seq_id
_ma_qa_metric_local.metric_id
_ma_qa_metric_local.metric_value
_ma_qa_metric_local.model_id
_ma_qa_metric_local.ordinal_id
A MET 1   2 17.79 1 1    
A VAL 2   2 20.81 1 2    
A ALA 3   2 22.96 1 3    
A ASP 4   2 23.95 1 4    
A PRO 5   2 24.46 1 5    
A PRO 6   2 23.23 1 6    
A ARG 7   2 22.28 1 7    
A ASP 8   2 21.30 1 8    
A SER 9   2 22.97 1 9    
A LYS 10  2 23.30 1 10   
A GLY 11  2 23.11 1 11   
A LEU 12  2 20.45 1 12   
A ALA 13  2 22.23 1 13   
A ALA 14  2 22.98 1 14   
A ALA 15  2 24.26 1 15   
A GLU 16  2 22.53 1 16   
A PRO 17  2 24.41 1 17   
A THR 18  2 22.92 1 18   
A ALA 19  2 25.11 1 19   
A ASN 20  2 22.42 1 20   
A GLY 21  2 25.21 1 21   
A GLY 22  2 24.96 1 22   
A LEU 23  2 22.91 1 23   
A ALA 24  2 24.74 1 24   
A LEU 25  2 24.12 1 25   
A ALA 26  2 27.53 1 26   
A SER 27  2 26.10 1 27   
A ILE 28  2 29.89 1 28   
A GLU 29  2 26.62 1 29   
A ASP 30  2 27.46 1 30   
A GLN 31  2 27.45 1 31   
A GLY 32  2 30.29 1 32   
A ALA 33  2 32.28 1 33   
A ALA 34  2 31.68 1 34   
A ALA 35  2 34.41 1 35   
A GLY 36  2 36.88 1 36   
A GLY 37  2 38.52 1 37   
A TYR 38  2 35.69 1 38   
A CYS 39  2 45.05 1 39   
A GLY 40  2 59.26 1 40   
A SER 41  2 68.49 1 41   
A ARG 42  2 64.96 1 42   
A ASP 43  2 74.63 1 43   
A GLN 44  2 69.89 1 44   
A VAL 45  2 79.57 1 45   
A ARG 46  2 69.83 1 46   
A ARG 47  2 68.24 1 47   
A CYS 48  2 78.05 1 48   
A LEU 49  2 77.37 1 49   
A ARG 50  2 67.65 1 50   
A ALA 51  2 78.25 1 51   
A ASN 52  2 77.54 1 52   
A LEU 53  2 84.72 1 53   
A LEU 54  2 83.02 1 54   
A VAL 55  2 82.93 1 55   
A LEU 56  2 82.78 1 56   
A LEU 57  2 88.04 1 57   
A THR 58  2 85.22 1 58   
A VAL 59  2 86.20 1 59   
A VAL 60  2 90.20 1 60   
A ALA 61  2 91.86 1 61   
A VAL 62  2 88.03 1 62   
A VAL 63  2 90.78 1 63   
A ALA 64  2 94.44 1 64   
A GLY 65  2 92.99 1 65   
A VAL 66  2 88.10 1 66   
A ALA 67  2 92.70 1 67   
A LEU 68  2 89.43 1 68   
A GLY 69  2 90.31 1 69   
A LEU 70  2 84.81 1 70   
A GLY 71  2 88.56 1 71   
A VAL 72  2 86.58 1 72   
A SER 73  2 80.55 1 73   
A GLY 74  2 80.46 1 74   
A ALA 75  2 79.34 1 75   
A GLY 76  2 74.93 1 76   
A GLY 77  2 75.21 1 77   
A ALA 78  2 73.45 1 78   
A LEU 79  2 67.35 1 79   
A ALA 80  2 76.03 1 80   
A LEU 81  2 73.78 1 81   
A GLY 82  2 76.14 1 82   
A PRO 83  2 73.09 1 83   
A GLU 84  2 65.52 1 84   
A ARG 85  2 72.41 1 85   
A LEU 86  2 80.55 1 86   
A SER 87  2 81.27 1 87   
A ALA 88  2 86.32 1 88   
A PHE 89  2 88.23 1 89   
A VAL 90  2 85.55 1 90   
A PHE 91  2 87.73 1 91   
A PRO 92  2 92.00 1 92   
A GLY 93  2 91.06 1 93   
A GLU 94  2 84.68 1 94   
A LEU 95  2 86.66 1 95   
A LEU 96  2 89.17 1 96   
A LEU 97  2 82.50 1 97   
A ARG 98  2 83.24 1 98   
A LEU 99  2 86.69 1 99   
A LEU 100 2 85.06 1 100  
A ARG 101 2 79.40 1 101  
A MET 102 2 85.16 1 102  
A ILE 103 2 84.59 1 103  
A ILE 104 2 82.98 1 104  
A LEU 105 2 84.89 1 105  
A PRO 106 2 88.42 1 106  
A LEU 107 2 84.30 1 107  
A VAL 108 2 84.72 1 108  
A VAL 109 2 87.73 1 109  
A CYS 110 2 89.66 1 110  
A SER 111 2 85.30 1 111  
A LEU 112 2 86.49 1 112  
A ILE 113 2 89.90 1 113  
A GLY 114 2 89.38 1 114  
A GLY 115 2 86.79 1 115  
A ALA 116 2 89.42 1 116  
A ALA 117 2 89.93 1 117  
A SER 118 2 83.43 1 118  
A LEU 119 2 81.00 1 119  
A ASP 120 2 80.19 1 120  
A PRO 121 2 86.68 1 121  
A GLY 122 2 88.60 1 122  
A ALA 123 2 87.60 1 123  
A LEU 124 2 86.25 1 124  
A GLY 125 2 90.11 1 125  
A ARG 126 2 78.05 1 126  
A LEU 127 2 86.97 1 127  
A GLY 128 2 90.72 1 128  
A ALA 129 2 92.50 1 129  
A TRP 130 2 82.93 1 130  
A ALA 131 2 92.05 1 131  
A LEU 132 2 86.87 1 132  
A LEU 133 2 90.11 1 133  
A PHE 134 2 91.74 1 134  
A PHE 135 2 90.57 1 135  
A LEU 136 2 86.79 1 136  
A VAL 137 2 91.41 1 137  
A THR 138 2 91.01 1 138  
A THR 139 2 89.13 1 139  
A LEU 140 2 87.80 1 140  
A LEU 141 2 92.09 1 141  
A ALA 142 2 94.79 1 142  
A SER 143 2 92.03 1 143  
A ALA 144 2 94.76 1 144  
A LEU 145 2 93.07 1 145  
A GLY 146 2 94.95 1 146  
A VAL 147 2 92.22 1 147  
A GLY 148 2 94.39 1 148  
A LEU 149 2 91.09 1 149  
A ALA 150 2 92.84 1 150  
A LEU 151 2 88.94 1 151  
A ALA 152 2 90.92 1 152  
A LEU 153 2 86.75 1 153  
A GLN 154 2 80.98 1 154  
A PRO 155 2 85.22 1 155  
A GLY 156 2 80.44 1 156  
A ALA 157 2 72.63 1 157  
A ALA 158 2 62.89 1 158  
A SER 159 2 57.33 1 159  
A ALA 160 2 54.15 1 160  
A ALA 161 2 51.42 1 161  
A ILE 162 2 50.39 1 162  
A ASN 163 2 44.73 1 163  
A ALA 164 2 42.08 1 164  
A SER 165 2 42.32 1 165  
A VAL 166 2 42.69 1 166  
A GLY 167 2 41.41 1 167  
A ALA 168 2 34.36 1 168  
A ALA 169 2 37.58 1 169  
A GLY 170 2 35.43 1 170  
A SER 171 2 36.82 1 171  
A ALA 172 2 38.80 1 172  
A GLU 173 2 40.22 1 173  
A ASN 174 2 44.94 1 174  
A ALA 175 2 53.06 1 175  
A PRO 176 2 53.06 1 176  
A SER 177 2 60.32 1 177  
A LYS 178 2 65.14 1 178  
A GLU 179 2 65.28 1 179  
A VAL 180 2 70.11 1 180  
A LEU 181 2 75.40 1 181  
A ASP 182 2 76.47 1 182  
A SER 183 2 75.57 1 183  
A PHE 184 2 71.66 1 184  
A LEU 185 2 82.50 1 185  
A ASP 186 2 81.62 1 186  
A LEU 187 2 79.07 1 187  
A ALA 188 2 86.45 1 188  
A ARG 189 2 84.11 1 189  
A ASN 190 2 85.40 1 190  
A ILE 191 2 85.65 1 191  
A PHE 192 2 85.89 1 192  
A PRO 193 2 88.09 1 193  
A SER 194 2 85.07 1 194  
A ASN 195 2 83.56 1 195  
A LEU 196 2 86.01 1 196  
A VAL 197 2 85.22 1 197  
A SER 198 2 85.60 1 198  
A ALA 199 2 88.39 1 199  
A ALA 200 2 88.07 1 200  
A PHE 201 2 85.61 1 201  
A ARG 202 2 78.88 1 202  
A SER 203 2 82.86 1 203  
A TYR 204 2 83.77 1 204  
A SER 205 2 79.41 1 205  
A THR 206 2 78.16 1 206  
A THR 207 2 75.96 1 207  
A TYR 208 2 75.89 1 208  
A GLU 209 2 68.60 1 209  
A GLU 210 2 65.07 1 210  
A ARG 211 2 60.99 1 211  
A ASN 212 2 59.64 1 212  
A ILE 213 2 57.85 1 213  
A THR 214 2 57.23 1 214  
A GLY 215 2 61.65 1 215  
A THR 216 2 61.55 1 216  
A ARG 217 2 55.56 1 217  
A VAL 218 2 66.88 1 218  
A LYS 219 2 65.67 1 219  
A VAL 220 2 74.10 1 220  
A PRO 221 2 78.43 1 221  
A VAL 222 2 76.96 1 222  
A GLY 223 2 81.06 1 223  
A GLN 224 2 71.60 1 224  
A GLU 225 2 75.73 1 225  
A VAL 226 2 78.36 1 226  
A GLU 227 2 74.42 1 227  
A GLY 228 2 82.72 1 228  
A MET 229 2 82.75 1 229  
A ASN 230 2 87.09 1 230  
A ILE 231 2 81.46 1 231  
A LEU 232 2 82.48 1 232  
A GLY 233 2 90.00 1 233  
A LEU 234 2 88.02 1 234  
A VAL 235 2 87.32 1 235  
A VAL 236 2 88.63 1 236  
A PHE 237 2 89.30 1 237  
A ALA 238 2 91.82 1 238  
A ILE 239 2 89.32 1 239  
A VAL 240 2 89.44 1 240  
A PHE 241 2 89.73 1 241  
A GLY 242 2 92.39 1 242  
A VAL 243 2 89.94 1 243  
A ALA 244 2 90.97 1 244  
A LEU 245 2 89.47 1 245  
A ARG 246 2 82.55 1 246  
A LYS 247 2 82.52 1 247  
A LEU 248 2 85.35 1 248  
A GLY 249 2 87.56 1 249  
A PRO 250 2 84.80 1 250  
A GLU 251 2 76.20 1 251  
A GLY 252 2 88.96 1 252  
A GLU 253 2 78.29 1 253  
A LEU 254 2 85.27 1 254  
A LEU 255 2 86.16 1 255  
A ILE 256 2 89.18 1 256  
A ARG 257 2 78.93 1 257  
A PHE 258 2 88.05 1 258  
A PHE 259 2 90.12 1 259  
A ASN 260 2 85.81 1 260  
A SER 261 2 87.70 1 261  
A PHE 262 2 86.54 1 262  
A ASN 263 2 85.49 1 263  
A GLU 264 2 83.60 1 264  
A ALA 265 2 90.05 1 265  
A THR 266 2 86.88 1 266  
A MET 267 2 85.15 1 267  
A VAL 268 2 87.21 1 268  
A LEU 269 2 86.56 1 269  
A VAL 270 2 86.65 1 270  
A SER 271 2 85.81 1 271  
A TRP 272 2 87.98 1 272  
A ILE 273 2 88.08 1 273  
A MET 274 2 81.67 1 274  
A TRP 275 2 83.66 1 275  
A TYR 276 2 90.40 1 276  
A ALA 277 2 89.89 1 277  
A PRO 278 2 90.92 1 278  
A VAL 279 2 91.95 1 279  
A GLY 280 2 92.87 1 280  
A ILE 281 2 87.56 1 281  
A MET 282 2 89.17 1 282  
A PHE 283 2 91.06 1 283  
A LEU 284 2 86.75 1 284  
A VAL 285 2 86.81 1 285  
A ALA 286 2 90.58 1 286  
A GLY 287 2 88.42 1 287  
A LYS 288 2 76.85 1 288  
A ILE 289 2 82.42 1 289  
A VAL 290 2 84.36 1 290  
A GLU 291 2 73.29 1 291  
A MET 292 2 68.29 1 292  
A GLU 293 2 57.29 1 293  
A ASP 294 2 61.08 1 294  
A VAL 295 2 65.76 1 295  
A GLY 296 2 71.78 1 296  
A LEU 297 2 64.47 1 297  
A LEU 298 2 67.12 1 298  
A PHE 299 2 68.12 1 299  
A ALA 300 2 75.00 1 300  
A ARG 301 2 62.42 1 301  
A LEU 302 2 80.03 1 302  
A GLY 303 2 86.73 1 303  
A LYS 304 2 80.30 1 304  
A TYR 305 2 89.28 1 305  
A ILE 306 2 88.59 1 306  
A LEU 307 2 86.34 1 307  
A CYS 308 2 92.99 1 308  
A CYS 309 2 93.88 1 309  
A LEU 310 2 92.13 1 310  
A LEU 311 2 92.56 1 311  
A GLY 312 2 96.24 1 312  
A HIS 313 2 92.40 1 313  
A ALA 314 2 96.16 1 314  
A ILE 315 2 94.72 1 315  
A HIS 316 2 93.10 1 316  
A GLY 317 2 95.92 1 317  
A LEU 318 2 93.19 1 318  
A LEU 319 2 91.70 1 319  
A VAL 320 2 94.59 1 320  
A LEU 321 2 94.37 1 321  
A PRO 322 2 95.90 1 322  
A LEU 323 2 92.34 1 323  
A ILE 324 2 93.33 1 324  
A TYR 325 2 94.10 1 325  
A PHE 326 2 92.73 1 326  
A LEU 327 2 90.91 1 327  
A PHE 328 2 84.80 1 328  
A THR 329 2 88.03 1 329  
A ARG 330 2 79.85 1 330  
A LYS 331 2 86.97 1 331  
A ASN 332 2 90.75 1 332  
A PRO 333 2 94.38 1 333  
A TYR 334 2 93.52 1 334  
A ARG 335 2 77.69 1 335  
A PHE 336 2 93.79 1 336  
A LEU 337 2 93.04 1 337  
A TRP 338 2 82.93 1 338  
A GLY 339 2 91.81 1 339  
A ILE 340 2 91.84 1 340  
A VAL 341 2 89.24 1 341  
A THR 342 2 86.78 1 342  
A PRO 343 2 92.33 1 343  
A LEU 344 2 92.45 1 344  
A ALA 345 2 90.25 1 345  
A THR 346 2 87.12 1 346  
A ALA 347 2 91.29 1 347  
A PHE 348 2 86.00 1 348  
A GLY 349 2 86.32 1 349  
A THR 350 2 83.53 1 350  
A SER 351 2 83.48 1 351  
A SER 352 2 83.77 1 352  
A SER 353 2 85.60 1 353  
A SER 354 2 84.11 1 354  
A ALA 355 2 87.10 1 355  
A THR 356 2 87.91 1 356  
A LEU 357 2 87.78 1 357  
A PRO 358 2 87.01 1 358  
A LEU 359 2 87.42 1 359  
A MET 360 2 90.42 1 360  
A MET 361 2 87.00 1 361  
A LYS 362 2 83.78 1 362  
A CYS 363 2 90.80 1 363  
A VAL 364 2 90.53 1 364  
A GLU 365 2 88.00 1 365  
A GLU 366 2 82.46 1 366  
A ASN 367 2 87.00 1 367  
A ASN 368 2 88.91 1 368  
A GLY 369 2 90.23 1 369  
A VAL 370 2 90.82 1 370  
A ALA 371 2 89.88 1 371  
A LYS 372 2 81.71 1 372  
A HIS 373 2 79.10 1 373  
A ILE 374 2 87.13 1 374  
A SER 375 2 88.93 1 375  
A ARG 376 2 82.50 1 376  
A PHE 377 2 83.54 1 377  
A ILE 378 2 88.52 1 378  
A LEU 379 2 90.42 1 379  
A PRO 380 2 87.30 1 380  
A ILE 381 2 85.79 1 381  
A GLY 382 2 89.22 1 382  
A ALA 383 2 86.07 1 383  
A THR 384 2 79.22 1 384  
A VAL 385 2 81.59 1 385  
A ASN 386 2 86.11 1 386  
A MET 387 2 81.50 1 387  
A ASP 388 2 88.40 1 388  
A GLY 389 2 92.21 1 389  
A ALA 390 2 90.05 1 390  
A ALA 391 2 91.86 1 391  
A LEU 392 2 92.00 1 392  
A PHE 393 2 87.38 1 393  
A GLN 394 2 84.02 1 394  
A CYS 395 2 93.05 1 395  
A VAL 396 2 93.06 1 396  
A ALA 397 2 93.00 1 397  
A ALA 398 2 92.74 1 398  
A VAL 399 2 91.96 1 399  
A PHE 400 2 89.30 1 400  
A ILE 401 2 87.77 1 401  
A ALA 402 2 90.13 1 402  
A GLN 403 2 86.82 1 403  
A LEU 404 2 81.58 1 404  
A SER 405 2 80.43 1 405  
A GLN 406 2 73.40 1 406  
A GLN 407 2 74.28 1 407  
A SER 408 2 78.72 1 408  
A LEU 409 2 81.48 1 409  
A ASP 410 2 79.29 1 410  
A PHE 411 2 78.65 1 411  
A VAL 412 2 84.33 1 412  
A LYS 413 2 83.59 1 413  
A ILE 414 2 88.00 1 414  
A ILE 415 2 85.85 1 415  
A THR 416 2 86.13 1 416  
A ILE 417 2 89.43 1 417  
A LEU 418 2 86.95 1 418  
A VAL 419 2 84.72 1 419  
A THR 420 2 82.75 1 420  
A ALA 421 2 87.03 1 421  
A THR 422 2 82.78 1 422  
A ALA 423 2 80.07 1 423  
A SER 424 2 75.48 1 424  
A SER 425 2 76.01 1 425  
A VAL 426 2 68.75 1 426  
A GLY 427 2 61.99 1 427  
A ALA 428 2 60.85 1 428  
A ALA 429 2 57.95 1 429  
A GLY 430 2 52.30 1 430  
A ILE 431 2 47.45 1 431  
A PRO 432 2 47.01 1 432  
A ALA 433 2 54.49 1 433  
A GLY 434 2 60.52 1 434  
A GLY 435 2 68.35 1 435  
A VAL 436 2 67.19 1 436  
A LEU 437 2 64.45 1 437  
A THR 438 2 73.08 1 438  
A LEU 439 2 83.25 1 439  
A ALA 440 2 79.01 1 440  
A ILE 441 2 74.93 1 441  
A ILE 442 2 83.10 1 442  
A LEU 443 2 84.80 1 443  
A GLU 444 2 73.04 1 444  
A ALA 445 2 82.43 1 445  
A VAL 446 2 82.46 1 446  
A ASN 447 2 77.25 1 447  
A LEU 448 2 82.22 1 448  
A PRO 449 2 79.03 1 449  
A VAL 450 2 73.55 1 450  
A ASP 451 2 68.31 1 451  
A HIS 452 2 72.31 1 452  
A ILE 453 2 75.32 1 453  
A SER 454 2 71.42 1 454  
A LEU 455 2 74.33 1 455  
A ILE 456 2 79.82 1 456  
A LEU 457 2 72.01 1 457  
A ALA 458 2 74.67 1 458  
A VAL 459 2 77.63 1 459  
A ASP 460 2 76.61 1 460  
A TRP 461 2 72.79 1 461  
A LEU 462 2 82.83 1 462  
A VAL 463 2 87.83 1 463  
A ASP 464 2 82.84 1 464  
A ARG 465 2 83.25 1 465  
A SER 466 2 91.21 1 466  
A CYS 467 2 90.33 1 467  
A THR 468 2 89.59 1 468  
A VAL 469 2 93.82 1 469  
A LEU 470 2 90.99 1 470  
A ASN 471 2 90.72 1 471  
A VAL 472 2 92.84 1 472  
A GLU 473 2 93.65 1 473  
A GLY 474 2 95.03 1 474  
A ASP 475 2 91.83 1 475  
A ALA 476 2 95.66 1 476  
A LEU 477 2 93.52 1 477  
A GLY 478 2 95.01 1 478  
A ALA 479 2 94.60 1 479  
A GLY 480 2 94.95 1 480  
A LEU 481 2 89.56 1 481  
A LEU 482 2 90.12 1 482  
A GLN 483 2 88.04 1 483  
A ASN 484 2 86.49 1 484  
A TYR 485 2 82.52 1 485  
A VAL 486 2 84.64 1 486  
A ASP 487 2 82.07 1 487  
A ARG 488 2 70.87 1 488  
A THR 489 2 75.51 1 489  
A GLU 490 2 65.90 1 490  
A SER 491 2 66.42 1 491  
A ARG 492 2 54.82 1 492  
A SER 493 2 56.31 1 493  
A THR 494 2 47.49 1 494  
A GLU 495 2 33.11 1 495  
A PRO 496 2 33.84 1 496  
A GLU 497 2 28.46 1 497  
A LEU 498 2 32.74 1 498  
A ILE 499 2 31.54 1 499  
A GLN 500 2 28.80 1 500  
A VAL 501 2 32.96 1 501  
A LYS 502 2 28.23 1 502  
A SER 503 2 28.76 1 503  
A GLU 504 2 26.84 1 504  
A LEU 505 2 28.38 1 505  
A PRO 506 2 30.17 1 506  
A LEU 507 2 28.49 1 507  
A ASP 508 2 28.53 1 508  
A PRO 509 2 29.75 1 509  
A LEU 510 2 29.10 1 510  
A PRO 511 2 29.62 1 511  
A VAL 512 2 28.52 1 512  
A PRO 513 2 26.52 1 513  
A THR 514 2 26.51 1 514  
A GLU 515 2 25.54 1 515  
A GLU 516 2 27.00 1 516  
A GLY 517 2 26.71 1 517  
A ASN 518 2 25.70 1 518  
A PRO 519 2 28.19 1 519  
A LEU 520 2 23.46 1 520  
A LEU 521 2 25.71 1 521  
A LYS 522 2 26.05 1 522  
A HIS 523 2 27.07 1 523  
A TYR 524 2 26.16 1 524  
A ARG 525 2 26.32 1 525  
A GLY 526 2 24.74 1 526  
A PRO 527 2 22.64 1 527  
A ALA 528 2 23.72 1 528  
A GLY 529 2 22.98 1 529  
A ASP 530 2 23.64 1 530  
A ALA 531 2 23.26 1 531  
A THR 532 2 22.29 1 532  
A VAL 533 2 22.44 1 533  
A ALA 534 2 24.60 1 534  
A SER 535 2 24.04 1 535  
A GLU 536 2 22.72 1 536  
A LYS 537 2 24.98 1 537  
A GLU 538 2 23.31 1 538  
A SER 539 2 25.06 1 539  
A VAL 540 2 22.00 1 540  
A MET 541 2 17.62 1 541  
B MET 1   2 16.88 1 542  
B VAL 2   2 20.63 1 543  
B ALA 3   2 22.64 1 544  
B ASP 4   2 23.51 1 545  
B PRO 5   2 23.81 1 546  
B PRO 6   2 23.04 1 547  
B ARG 7   2 22.52 1 548  
B ASP 8   2 21.23 1 549  
B SER 9   2 22.04 1 550  
B LYS 10  2 23.22 1 551  
B GLY 11  2 22.21 1 552  
B LEU 12  2 19.53 1 553  
B ALA 13  2 20.80 1 554  
B ALA 14  2 22.11 1 555  
B ALA 15  2 22.61 1 556  
B GLU 16  2 21.24 1 557  
B PRO 17  2 23.09 1 558  
B THR 18  2 21.46 1 559  
B ALA 19  2 23.24 1 560  
B ASN 20  2 21.55 1 561  
B GLY 21  2 24.17 1 562  
B GLY 22  2 23.92 1 563  
B LEU 23  2 21.17 1 564  
B ALA 24  2 23.66 1 565  
B LEU 25  2 23.20 1 566  
B ALA 26  2 26.06 1 567  
B SER 27  2 24.78 1 568  
B ILE 28  2 28.49 1 569  
B GLU 29  2 25.99 1 570  
B ASP 30  2 27.16 1 571  
B GLN 31  2 26.50 1 572  
B GLY 32  2 29.85 1 573  
B ALA 33  2 30.45 1 574  
B ALA 34  2 30.51 1 575  
B ALA 35  2 32.77 1 576  
B GLY 36  2 35.90 1 577  
B GLY 37  2 37.92 1 578  
B TYR 38  2 35.13 1 579  
B CYS 39  2 43.59 1 580  
B GLY 40  2 57.73 1 581  
B SER 41  2 66.75 1 582  
B ARG 42  2 64.95 1 583  
B ASP 43  2 74.67 1 584  
B GLN 44  2 69.69 1 585  
B VAL 45  2 79.38 1 586  
B ARG 46  2 69.93 1 587  
B ARG 47  2 68.21 1 588  
B CYS 48  2 77.36 1 589  
B LEU 49  2 77.08 1 590  
B ARG 50  2 67.04 1 591  
B ALA 51  2 77.76 1 592  
B ASN 52  2 76.31 1 593  
B LEU 53  2 83.49 1 594  
B LEU 54  2 81.17 1 595  
B VAL 55  2 81.34 1 596  
B LEU 56  2 81.48 1 597  
B LEU 57  2 86.78 1 598  
B THR 58  2 83.50 1 599  
B VAL 59  2 84.92 1 600  
B VAL 60  2 89.21 1 601  
B ALA 61  2 90.74 1 602  
B VAL 62  2 86.86 1 603  
B VAL 63  2 89.77 1 604  
B ALA 64  2 93.81 1 605  
B GLY 65  2 91.91 1 606  
B VAL 66  2 87.31 1 607  
B ALA 67  2 91.91 1 608  
B LEU 68  2 88.47 1 609  
B GLY 69  2 89.25 1 610  
B LEU 70  2 83.91 1 611  
B GLY 71  2 87.47 1 612  
B VAL 72  2 85.43 1 613  
B SER 73  2 79.61 1 614  
B GLY 74  2 79.18 1 615  
B ALA 75  2 78.12 1 616  
B GLY 76  2 73.31 1 617  
B GLY 77  2 73.29 1 618  
B ALA 78  2 71.97 1 619  
B LEU 79  2 67.06 1 620  
B ALA 80  2 75.07 1 621  
B LEU 81  2 72.30 1 622  
B GLY 82  2 75.12 1 623  
B PRO 83  2 72.60 1 624  
B GLU 84  2 64.94 1 625  
B ARG 85  2 71.67 1 626  
B LEU 86  2 79.86 1 627  
B SER 87  2 80.30 1 628  
B ALA 88  2 85.60 1 629  
B PHE 89  2 87.06 1 630  
B VAL 90  2 84.48 1 631  
B PHE 91  2 86.43 1 632  
B PRO 92  2 91.26 1 633  
B GLY 93  2 89.76 1 634  
B GLU 94  2 83.31 1 635  
B LEU 95  2 85.82 1 636  
B LEU 96  2 87.39 1 637  
B LEU 97  2 80.79 1 638  
B ARG 98  2 81.66 1 639  
B LEU 99  2 85.60 1 640  
B LEU 100 2 83.23 1 641  
B ARG 101 2 77.83 1 642  
B MET 102 2 83.48 1 643  
B ILE 103 2 83.16 1 644  
B ILE 104 2 81.17 1 645  
B LEU 105 2 83.25 1 646  
B PRO 106 2 87.02 1 647  
B LEU 107 2 82.53 1 648  
B VAL 108 2 83.07 1 649  
B VAL 109 2 86.08 1 650  
B CYS 110 2 88.28 1 651  
B SER 111 2 83.61 1 652  
B LEU 112 2 85.02 1 653  
B ILE 113 2 89.01 1 654  
B GLY 114 2 88.21 1 655  
B GLY 115 2 85.35 1 656  
B ALA 116 2 88.11 1 657  
B ALA 117 2 88.91 1 658  
B SER 118 2 82.09 1 659  
B LEU 119 2 79.85 1 660  
B ASP 120 2 79.43 1 661  
B PRO 121 2 86.10 1 662  
B GLY 122 2 87.91 1 663  
B ALA 123 2 87.00 1 664  
B LEU 124 2 85.24 1 665  
B GLY 125 2 89.12 1 666  
B ARG 126 2 77.40 1 667  
B LEU 127 2 85.93 1 668  
B GLY 128 2 89.90 1 669  
B ALA 129 2 91.75 1 670  
B TRP 130 2 82.23 1 671  
B ALA 131 2 91.30 1 672  
B LEU 132 2 86.21 1 673  
B LEU 133 2 89.93 1 674  
B PHE 134 2 90.94 1 675  
B PHE 135 2 89.70 1 676  
B LEU 136 2 86.64 1 677  
B VAL 137 2 91.35 1 678  
B THR 138 2 90.54 1 679  
B THR 139 2 88.51 1 680  
B LEU 140 2 87.80 1 681  
B LEU 141 2 91.85 1 682  
B ALA 142 2 94.18 1 683  
B SER 143 2 91.63 1 684  
B ALA 144 2 94.48 1 685  
B LEU 145 2 92.31 1 686  
B GLY 146 2 94.25 1 687  
B VAL 147 2 91.65 1 688  
B GLY 148 2 94.00 1 689  
B LEU 149 2 90.40 1 690  
B ALA 150 2 92.27 1 691  
B LEU 151 2 88.84 1 692  
B ALA 152 2 90.93 1 693  
B LEU 153 2 86.01 1 694  
B GLN 154 2 80.21 1 695  
B PRO 155 2 83.79 1 696  
B GLY 156 2 79.55 1 697  
B ALA 157 2 71.99 1 698  
B ALA 158 2 62.25 1 699  
B SER 159 2 56.59 1 700  
B ALA 160 2 54.98 1 701  
B ALA 161 2 52.06 1 702  
B ILE 162 2 50.05 1 703  
B ASN 163 2 45.21 1 704  
B ALA 164 2 42.22 1 705  
B SER 165 2 43.56 1 706  
B VAL 166 2 42.08 1 707  
B GLY 167 2 39.30 1 708  
B ALA 168 2 32.85 1 709  
B ALA 169 2 36.67 1 710  
B GLY 170 2 34.42 1 711  
B SER 171 2 32.93 1 712  
B ALA 172 2 36.09 1 713  
B GLU 173 2 34.32 1 714  
B ASN 174 2 38.97 1 715  
B ALA 175 2 45.69 1 716  
B PRO 176 2 46.80 1 717  
B SER 177 2 54.71 1 718  
B LYS 178 2 60.89 1 719  
B GLU 179 2 62.16 1 720  
B VAL 180 2 67.99 1 721  
B LEU 181 2 72.98 1 722  
B ASP 182 2 73.90 1 723  
B SER 183 2 73.73 1 724  
B PHE 184 2 69.43 1 725  
B LEU 185 2 80.94 1 726  
B ASP 186 2 80.16 1 727  
B LEU 187 2 77.38 1 728  
B ALA 188 2 85.24 1 729  
B ARG 189 2 83.17 1 730  
B ASN 190 2 84.36 1 731  
B ILE 191 2 84.68 1 732  
B PHE 192 2 85.53 1 733  
B PRO 193 2 87.56 1 734  
B SER 194 2 84.80 1 735  
B ASN 195 2 83.56 1 736  
B LEU 196 2 85.74 1 737  
B VAL 197 2 84.96 1 738  
B SER 198 2 85.18 1 739  
B ALA 199 2 87.33 1 740  
B ALA 200 2 87.17 1 741  
B PHE 201 2 84.68 1 742  
B ARG 202 2 78.28 1 743  
B SER 203 2 81.99 1 744  
B TYR 204 2 82.34 1 745  
B SER 205 2 77.60 1 746  
B THR 206 2 75.83 1 747  
B THR 207 2 72.30 1 748  
B TYR 208 2 70.75 1 749  
B GLU 209 2 62.61 1 750  
B GLU 210 2 60.03 1 751  
B ARG 211 2 57.27 1 752  
B ASN 212 2 56.57 1 753  
B ILE 213 2 55.94 1 754  
B THR 214 2 55.50 1 755  
B GLY 215 2 61.09 1 756  
B THR 216 2 61.10 1 757  
B ARG 217 2 55.04 1 758  
B VAL 218 2 64.69 1 759  
B LYS 219 2 63.28 1 760  
B VAL 220 2 70.64 1 761  
B PRO 221 2 75.80 1 762  
B VAL 222 2 73.32 1 763  
B GLY 223 2 78.48 1 764  
B GLN 224 2 68.89 1 765  
B GLU 225 2 74.22 1 766  
B VAL 226 2 77.46 1 767  
B GLU 227 2 73.71 1 768  
B GLY 228 2 81.64 1 769  
B MET 229 2 80.89 1 770  
B ASN 230 2 85.92 1 771  
B ILE 231 2 79.64 1 772  
B LEU 232 2 80.48 1 773  
B GLY 233 2 88.80 1 774  
B LEU 234 2 86.71 1 775  
B VAL 235 2 85.91 1 776  
B VAL 236 2 87.27 1 777  
B PHE 237 2 88.47 1 778  
B ALA 238 2 90.80 1 779  
B ILE 239 2 87.96 1 780  
B VAL 240 2 88.64 1 781  
B PHE 241 2 89.27 1 782  
B GLY 242 2 91.58 1 783  
B VAL 243 2 89.06 1 784  
B ALA 244 2 90.62 1 785  
B LEU 245 2 89.14 1 786  
B ARG 246 2 81.95 1 787  
B LYS 247 2 82.10 1 788  
B LEU 248 2 85.58 1 789  
B GLY 249 2 87.50 1 790  
B PRO 250 2 84.94 1 791  
B GLU 251 2 76.58 1 792  
B GLY 252 2 88.96 1 793  
B GLU 253 2 77.96 1 794  
B LEU 254 2 85.28 1 795  
B LEU 255 2 86.19 1 796  
B ILE 256 2 88.73 1 797  
B ARG 257 2 78.23 1 798  
B PHE 258 2 87.11 1 799  
B PHE 259 2 89.19 1 800  
B ASN 260 2 84.84 1 801  
B SER 261 2 86.46 1 802  
B PHE 262 2 85.23 1 803  
B ASN 263 2 84.05 1 804  
B GLU 264 2 82.18 1 805  
B ALA 265 2 88.68 1 806  
B THR 266 2 85.49 1 807  
B MET 267 2 83.58 1 808  
B VAL 268 2 86.05 1 809  
B LEU 269 2 85.49 1 810  
B VAL 270 2 85.18 1 811  
B SER 271 2 84.33 1 812  
B TRP 272 2 86.90 1 813  
B ILE 273 2 86.82 1 814  
B MET 274 2 79.84 1 815  
B TRP 275 2 82.20 1 816  
B TYR 276 2 89.08 1 817  
B ALA 277 2 88.41 1 818  
B PRO 278 2 89.49 1 819  
B VAL 279 2 91.25 1 820  
B GLY 280 2 91.70 1 821  
B ILE 281 2 86.00 1 822  
B MET 282 2 88.11 1 823  
B PHE 283 2 89.68 1 824  
B LEU 284 2 84.98 1 825  
B VAL 285 2 85.09 1 826  
B ALA 286 2 89.35 1 827  
B GLY 287 2 87.12 1 828  
B LYS 288 2 75.22 1 829  
B ILE 289 2 81.53 1 830  
B VAL 290 2 83.19 1 831  
B GLU 291 2 72.64 1 832  
B MET 292 2 68.13 1 833  
B GLU 293 2 57.29 1 834  
B ASP 294 2 61.77 1 835  
B VAL 295 2 65.73 1 836  
B GLY 296 2 71.70 1 837  
B LEU 297 2 65.48 1 838  
B LEU 298 2 66.98 1 839  
B PHE 299 2 67.69 1 840  
B ALA 300 2 75.42 1 841  
B ARG 301 2 62.71 1 842  
B LEU 302 2 79.41 1 843  
B GLY 303 2 85.70 1 844  
B LYS 304 2 79.52 1 845  
B TYR 305 2 88.27 1 846  
B ILE 306 2 87.60 1 847  
B LEU 307 2 85.54 1 848  
B CYS 308 2 92.23 1 849  
B CYS 309 2 93.09 1 850  
B LEU 310 2 91.16 1 851  
B LEU 311 2 91.95 1 852  
B GLY 312 2 95.45 1 853  
B HIS 313 2 91.66 1 854  
B ALA 314 2 95.54 1 855  
B ILE 315 2 94.28 1 856  
B HIS 316 2 92.43 1 857  
B GLY 317 2 95.19 1 858  
B LEU 318 2 92.59 1 859  
B LEU 319 2 91.27 1 860  
B VAL 320 2 94.16 1 861  
B LEU 321 2 93.63 1 862  
B PRO 322 2 95.44 1 863  
B LEU 323 2 92.20 1 864  
B ILE 324 2 92.89 1 865  
B TYR 325 2 93.46 1 866  
B PHE 326 2 92.63 1 867  
B LEU 327 2 90.63 1 868  
B PHE 328 2 84.48 1 869  
B THR 329 2 87.35 1 870  
B ARG 330 2 79.21 1 871  
B LYS 331 2 86.46 1 872  
B ASN 332 2 90.21 1 873  
B PRO 333 2 93.60 1 874  
B TYR 334 2 92.70 1 875  
B ARG 335 2 76.93 1 876  
B PHE 336 2 93.05 1 877  
B LEU 337 2 92.21 1 878  
B TRP 338 2 81.88 1 879  
B GLY 339 2 90.85 1 880  
B ILE 340 2 90.83 1 881  
B VAL 341 2 88.17 1 882  
B THR 342 2 85.90 1 883  
B PRO 343 2 91.23 1 884  
B LEU 344 2 91.42 1 885  
B ALA 345 2 88.86 1 886  
B THR 346 2 85.59 1 887  
B ALA 347 2 90.09 1 888  
B PHE 348 2 83.72 1 889  
B GLY 349 2 84.31 1 890  
B THR 350 2 82.05 1 891  
B SER 351 2 81.94 1 892  
B SER 352 2 82.26 1 893  
B SER 353 2 84.44 1 894  
B SER 354 2 82.34 1 895  
B ALA 355 2 85.80 1 896  
B THR 356 2 86.78 1 897  
B LEU 357 2 86.34 1 898  
B PRO 358 2 85.79 1 899  
B LEU 359 2 85.98 1 900  
B MET 360 2 89.42 1 901  
B MET 361 2 86.04 1 902  
B LYS 362 2 82.54 1 903  
B CYS 363 2 89.79 1 904  
B VAL 364 2 89.67 1 905  
B GLU 365 2 86.99 1 906  
B GLU 366 2 81.61 1 907  
B ASN 367 2 86.17 1 908  
B ASN 368 2 88.26 1 909  
B GLY 369 2 89.51 1 910  
B VAL 370 2 90.01 1 911  
B ALA 371 2 89.08 1 912  
B LYS 372 2 80.29 1 913  
B HIS 373 2 77.73 1 914  
B ILE 374 2 86.09 1 915  
B SER 375 2 87.92 1 916  
B ARG 376 2 81.09 1 917  
B PHE 377 2 81.80 1 918  
B ILE 378 2 87.48 1 919  
B LEU 379 2 89.35 1 920  
B PRO 380 2 86.05 1 921  
B ILE 381 2 84.76 1 922  
B GLY 382 2 88.03 1 923  
B ALA 383 2 84.71 1 924  
B THR 384 2 77.75 1 925  
B VAL 385 2 80.28 1 926  
B ASN 386 2 84.78 1 927  
B MET 387 2 80.68 1 928  
B ASP 388 2 87.20 1 929  
B GLY 389 2 91.30 1 930  
B ALA 390 2 89.05 1 931  
B ALA 391 2 91.00 1 932  
B LEU 392 2 90.87 1 933  
B PHE 393 2 86.19 1 934  
B GLN 394 2 83.27 1 935  
B CYS 395 2 92.33 1 936  
B VAL 396 2 92.07 1 937  
B ALA 397 2 92.21 1 938  
B ALA 398 2 91.91 1 939  
B VAL 399 2 91.15 1 940  
B PHE 400 2 88.30 1 941  
B ILE 401 2 87.13 1 942  
B ALA 402 2 89.68 1 943  
B GLN 403 2 86.35 1 944  
B LEU 404 2 81.57 1 945  
B SER 405 2 80.72 1 946  
B GLN 406 2 74.47 1 947  
B GLN 407 2 74.54 1 948  
B SER 408 2 80.21 1 949  
B LEU 409 2 81.61 1 950  
B ASP 410 2 80.61 1 951  
B PHE 411 2 81.06 1 952  
B VAL 412 2 85.88 1 953  
B LYS 413 2 83.55 1 954  
B ILE 414 2 88.25 1 955  
B ILE 415 2 86.76 1 956  
B THR 416 2 86.20 1 957  
B ILE 417 2 88.97 1 958  
B LEU 418 2 86.77 1 959  
B VAL 419 2 84.78 1 960  
B THR 420 2 82.08 1 961  
B ALA 421 2 86.19 1 962  
B THR 422 2 82.40 1 963  
B ALA 423 2 79.09 1 964  
B SER 424 2 74.53 1 965  
B SER 425 2 74.77 1 966  
B VAL 426 2 67.37 1 967  
B GLY 427 2 60.43 1 968  
B ALA 428 2 59.20 1 969  
B ALA 429 2 56.58 1 970  
B GLY 430 2 50.45 1 971  
B ILE 431 2 45.99 1 972  
B PRO 432 2 45.65 1 973  
B ALA 433 2 52.23 1 974  
B GLY 434 2 58.71 1 975  
B GLY 435 2 66.98 1 976  
B VAL 436 2 65.40 1 977  
B LEU 437 2 62.34 1 978  
B THR 438 2 71.73 1 979  
B LEU 439 2 82.27 1 980  
B ALA 440 2 78.28 1 981  
B ILE 441 2 74.12 1 982  
B ILE 442 2 82.68 1 983  
B LEU 443 2 84.20 1 984  
B GLU 444 2 72.64 1 985  
B ALA 445 2 81.64 1 986  
B VAL 446 2 81.81 1 987  
B ASN 447 2 77.26 1 988  
B LEU 448 2 81.40 1 989  
B PRO 449 2 79.00 1 990  
B VAL 450 2 73.48 1 991  
B ASP 451 2 69.52 1 992  
B HIS 452 2 72.29 1 993  
B ILE 453 2 75.35 1 994  
B SER 454 2 72.44 1 995  
B LEU 455 2 74.31 1 996  
B ILE 456 2 79.55 1 997  
B LEU 457 2 71.61 1 998  
B ALA 458 2 74.78 1 999  
B VAL 459 2 76.79 1 1000 
B ASP 460 2 75.62 1 1001 
B TRP 461 2 71.34 1 1002 
B LEU 462 2 81.33 1 1003 
B VAL 463 2 86.53 1 1004 
B ASP 464 2 81.54 1 1005 
B ARG 465 2 81.64 1 1006 
B SER 466 2 90.23 1 1007 
B CYS 467 2 89.63 1 1008 
B THR 468 2 88.75 1 1009 
B VAL 469 2 92.91 1 1010 
B LEU 470 2 90.26 1 1011 
B ASN 471 2 90.03 1 1012 
B VAL 472 2 92.07 1 1013 
B GLU 473 2 92.59 1 1014 
B GLY 474 2 94.48 1 1015 
B ASP 475 2 91.18 1 1016 
B ALA 476 2 95.27 1 1017 
B LEU 477 2 92.98 1 1018 
B GLY 478 2 94.50 1 1019 
B ALA 479 2 94.14 1 1020 
B GLY 480 2 94.49 1 1021 
B LEU 481 2 88.99 1 1022 
B LEU 482 2 89.57 1 1023 
B GLN 483 2 87.35 1 1024 
B ASN 484 2 86.06 1 1025 
B TYR 485 2 82.05 1 1026 
B VAL 486 2 84.15 1 1027 
B ASP 487 2 81.91 1 1028 
B ARG 488 2 70.75 1 1029 
B THR 489 2 75.60 1 1030 
B GLU 490 2 65.66 1 1031 
B SER 491 2 66.43 1 1032 
B ARG 492 2 54.94 1 1033 
B SER 493 2 56.40 1 1034 
B THR 494 2 48.33 1 1035 
B GLU 495 2 33.74 1 1036 
B PRO 496 2 34.32 1 1037 
B GLU 497 2 28.67 1 1038 
B LEU 498 2 33.88 1 1039 
B ILE 499 2 32.37 1 1040 
B GLN 500 2 29.33 1 1041 
B VAL 501 2 32.99 1 1042 
B LYS 502 2 27.94 1 1043 
B SER 503 2 28.23 1 1044 
B GLU 504 2 26.16 1 1045 
B LEU 505 2 27.68 1 1046 
B PRO 506 2 29.38 1 1047 
B LEU 507 2 27.97 1 1048 
B ASP 508 2 27.45 1 1049 
B PRO 509 2 28.84 1 1050 
B LEU 510 2 27.94 1 1051 
B PRO 511 2 28.40 1 1052 
B VAL 512 2 27.28 1 1053 
B PRO 513 2 26.57 1 1054 
B THR 514 2 25.42 1 1055 
B GLU 515 2 24.54 1 1056 
B GLU 516 2 25.95 1 1057 
B GLY 517 2 24.78 1 1058 
B ASN 518 2 25.72 1 1059 
B PRO 519 2 27.42 1 1060 
B LEU 520 2 22.70 1 1061 
B LEU 521 2 25.02 1 1062 
B LYS 522 2 25.58 1 1063 
B HIS 523 2 26.31 1 1064 
B TYR 524 2 25.55 1 1065 
B ARG 525 2 25.77 1 1066 
B GLY 526 2 24.20 1 1067 
B PRO 527 2 22.44 1 1068 
B ALA 528 2 22.73 1 1069 
B GLY 529 2 22.64 1 1070 
B ASP 530 2 22.87 1 1071 
B ALA 531 2 23.23 1 1072 
B THR 532 2 21.71 1 1073 
B VAL 533 2 22.48 1 1074 
B ALA 534 2 24.33 1 1075 
B SER 535 2 23.56 1 1076 
B GLU 536 2 22.18 1 1077 
B LYS 537 2 24.98 1 1078 
B GLU 538 2 23.38 1 1079 
B SER 539 2 24.68 1 1080 
B VAL 540 2 21.64 1 1081 
B MET 541 2 17.77 1 1082 
C MET 1   2 17.43 1 1083 
C VAL 2   2 21.11 1 1084 
C ALA 3   2 22.43 1 1085 
C ASP 4   2 23.49 1 1086 
C PRO 5   2 24.46 1 1087 
C PRO 6   2 23.66 1 1088 
C ARG 7   2 22.71 1 1089 
C ASP 8   2 21.51 1 1090 
C SER 9   2 22.55 1 1091 
C LYS 10  2 23.29 1 1092 
C GLY 11  2 22.94 1 1093 
C LEU 12  2 20.21 1 1094 
C ALA 13  2 21.90 1 1095 
C ALA 14  2 22.79 1 1096 
C ALA 15  2 23.29 1 1097 
C GLU 16  2 22.02 1 1098 
C PRO 17  2 24.44 1 1099 
C THR 18  2 23.15 1 1100 
C ALA 19  2 24.38 1 1101 
C ASN 20  2 22.21 1 1102 
C GLY 21  2 25.11 1 1103 
C GLY 22  2 24.50 1 1104 
C LEU 23  2 21.78 1 1105 
C ALA 24  2 24.46 1 1106 
C LEU 25  2 24.40 1 1107 
C ALA 26  2 27.61 1 1108 
C SER 27  2 25.71 1 1109 
C ILE 28  2 30.06 1 1110 
C GLU 29  2 27.23 1 1111 
C ASP 30  2 27.91 1 1112 
C GLN 31  2 28.41 1 1113 
C GLY 32  2 30.14 1 1114 
C ALA 33  2 31.42 1 1115 
C ALA 34  2 30.80 1 1116 
C ALA 35  2 33.61 1 1117 
C GLY 36  2 36.30 1 1118 
C GLY 37  2 37.69 1 1119 
C TYR 38  2 35.90 1 1120 
C CYS 39  2 44.71 1 1121 
C GLY 40  2 57.56 1 1122 
C SER 41  2 67.36 1 1123 
C ARG 42  2 64.77 1 1124 
C ASP 43  2 74.13 1 1125 
C GLN 44  2 69.30 1 1126 
C VAL 45  2 79.05 1 1127 
C ARG 46  2 69.77 1 1128 
C ARG 47  2 67.84 1 1129 
C CYS 48  2 76.63 1 1130 
C LEU 49  2 76.42 1 1131 
C ARG 50  2 67.06 1 1132 
C ALA 51  2 76.99 1 1133 
C ASN 52  2 75.91 1 1134 
C LEU 53  2 83.81 1 1135 
C LEU 54  2 81.51 1 1136 
C VAL 55  2 81.30 1 1137 
C LEU 56  2 81.69 1 1138 
C LEU 57  2 87.26 1 1139 
C THR 58  2 83.85 1 1140 
C VAL 59  2 85.35 1 1141 
C VAL 60  2 89.84 1 1142 
C ALA 61  2 91.21 1 1143 
C VAL 62  2 87.36 1 1144 
C VAL 63  2 90.53 1 1145 
C ALA 64  2 94.40 1 1146 
C GLY 65  2 92.55 1 1147 
C VAL 66  2 87.85 1 1148 
C ALA 67  2 92.67 1 1149 
C LEU 68  2 89.21 1 1150 
C GLY 69  2 89.72 1 1151 
C LEU 70  2 84.32 1 1152 
C GLY 71  2 88.14 1 1153 
C VAL 72  2 85.81 1 1154 
C SER 73  2 79.69 1 1155 
C GLY 74  2 79.66 1 1156 
C ALA 75  2 78.37 1 1157 
C GLY 76  2 73.66 1 1158 
C GLY 77  2 73.38 1 1159 
C ALA 78  2 71.79 1 1160 
C LEU 79  2 66.53 1 1161 
C ALA 80  2 74.79 1 1162 
C LEU 81  2 72.75 1 1163 
C GLY 82  2 74.99 1 1164 
C PRO 83  2 72.64 1 1165 
C GLU 84  2 65.23 1 1166 
C ARG 85  2 72.41 1 1167 
C LEU 86  2 79.84 1 1168 
C SER 87  2 80.66 1 1169 
C ALA 88  2 86.50 1 1170 
C PHE 89  2 88.01 1 1171 
C VAL 90  2 85.04 1 1172 
C PHE 91  2 87.76 1 1173 
C PRO 92  2 92.00 1 1174 
C GLY 93  2 90.49 1 1175 
C GLU 94  2 84.23 1 1176 
C LEU 95  2 86.63 1 1177 
C LEU 96  2 88.56 1 1178 
C LEU 97  2 81.04 1 1179 
C ARG 98  2 82.65 1 1180 
C LEU 99  2 86.54 1 1181 
C LEU 100 2 83.96 1 1182 
C ARG 101 2 78.32 1 1183 
C MET 102 2 84.67 1 1184 
C ILE 103 2 84.08 1 1185 
C ILE 104 2 81.98 1 1186 
C LEU 105 2 83.75 1 1187 
C PRO 106 2 87.64 1 1188 
C LEU 107 2 83.15 1 1189 
C VAL 108 2 83.33 1 1190 
C VAL 109 2 86.51 1 1191 
C CYS 110 2 88.67 1 1192 
C SER 111 2 84.04 1 1193 
C LEU 112 2 85.17 1 1194 
C ILE 113 2 89.09 1 1195 
C GLY 114 2 88.43 1 1196 
C GLY 115 2 85.51 1 1197 
C ALA 116 2 88.13 1 1198 
C ALA 117 2 88.94 1 1199 
C SER 118 2 82.13 1 1200 
C LEU 119 2 79.75 1 1201 
C ASP 120 2 79.15 1 1202 
C PRO 121 2 85.62 1 1203 
C GLY 122 2 87.35 1 1204 
C ALA 123 2 86.79 1 1205 
C LEU 124 2 84.87 1 1206 
C GLY 125 2 88.70 1 1207 
C ARG 126 2 77.11 1 1208 
C LEU 127 2 85.79 1 1209 
C GLY 128 2 89.61 1 1210 
C ALA 129 2 91.43 1 1211 
C TRP 130 2 82.28 1 1212 
C ALA 131 2 91.19 1 1213 
C LEU 132 2 85.86 1 1214 
C LEU 133 2 89.76 1 1215 
C PHE 134 2 90.70 1 1216 
C PHE 135 2 89.57 1 1217 
C LEU 136 2 86.47 1 1218 
C VAL 137 2 91.37 1 1219 
C THR 138 2 90.64 1 1220 
C THR 139 2 88.66 1 1221 
C LEU 140 2 87.84 1 1222 
C LEU 141 2 92.04 1 1223 
C ALA 142 2 94.40 1 1224 
C SER 143 2 91.79 1 1225 
C ALA 144 2 94.76 1 1226 
C LEU 145 2 92.63 1 1227 
C GLY 146 2 94.52 1 1228 
C VAL 147 2 91.89 1 1229 
C GLY 148 2 94.47 1 1230 
C LEU 149 2 90.71 1 1231 
C ALA 150 2 92.63 1 1232 
C LEU 151 2 89.04 1 1233 
C ALA 152 2 91.51 1 1234 
C LEU 153 2 86.42 1 1235 
C GLN 154 2 80.70 1 1236 
C PRO 155 2 84.40 1 1237 
C GLY 156 2 80.09 1 1238 
C ALA 157 2 72.95 1 1239 
C ALA 158 2 63.12 1 1240 
C SER 159 2 57.14 1 1241 
C ALA 160 2 55.24 1 1242 
C ALA 161 2 52.31 1 1243 
C ILE 162 2 49.72 1 1244 
C ASN 163 2 44.57 1 1245 
C ALA 164 2 42.11 1 1246 
C SER 165 2 42.41 1 1247 
C VAL 166 2 41.58 1 1248 
C GLY 167 2 39.22 1 1249 
C ALA 168 2 33.69 1 1250 
C ALA 169 2 36.57 1 1251 
C GLY 170 2 34.08 1 1252 
C SER 171 2 32.92 1 1253 
C ALA 172 2 36.35 1 1254 
C GLU 173 2 34.64 1 1255 
C ASN 174 2 38.09 1 1256 
C ALA 175 2 46.39 1 1257 
C PRO 176 2 46.60 1 1258 
C SER 177 2 54.81 1 1259 
C LYS 178 2 60.98 1 1260 
C GLU 179 2 62.29 1 1261 
C VAL 180 2 68.57 1 1262 
C LEU 181 2 73.18 1 1263 
C ASP 182 2 74.10 1 1264 
C SER 183 2 73.83 1 1265 
C PHE 184 2 69.84 1 1266 
C LEU 185 2 80.96 1 1267 
C ASP 186 2 80.05 1 1268 
C LEU 187 2 77.28 1 1269 
C ALA 188 2 85.36 1 1270 
C ARG 189 2 82.98 1 1271 
C ASN 190 2 84.23 1 1272 
C ILE 191 2 84.68 1 1273 
C PHE 192 2 85.30 1 1274 
C PRO 193 2 87.49 1 1275 
C SER 194 2 84.38 1 1276 
C ASN 195 2 83.71 1 1277 
C LEU 196 2 85.50 1 1278 
C VAL 197 2 84.83 1 1279 
C SER 198 2 85.16 1 1280 
C ALA 199 2 87.76 1 1281 
C ALA 200 2 87.37 1 1282 
C PHE 201 2 84.74 1 1283 
C ARG 202 2 77.94 1 1284 
C SER 203 2 81.54 1 1285 
C TYR 204 2 82.15 1 1286 
C SER 205 2 77.52 1 1287 
C THR 206 2 75.84 1 1288 
C THR 207 2 72.32 1 1289 
C TYR 208 2 71.10 1 1290 
C GLU 209 2 63.06 1 1291 
C GLU 210 2 60.78 1 1292 
C ARG 211 2 59.51 1 1293 
C ASN 212 2 58.99 1 1294 
C ILE 213 2 57.13 1 1295 
C THR 214 2 57.22 1 1296 
C GLY 215 2 62.57 1 1297 
C THR 216 2 62.63 1 1298 
C ARG 217 2 55.19 1 1299 
C VAL 218 2 65.60 1 1300 
C LYS 219 2 63.92 1 1301 
C VAL 220 2 71.71 1 1302 
C PRO 221 2 76.29 1 1303 
C VAL 222 2 74.27 1 1304 
C GLY 223 2 79.17 1 1305 
C GLN 224 2 69.17 1 1306 
C GLU 225 2 74.40 1 1307 
C VAL 226 2 77.05 1 1308 
C GLU 227 2 73.23 1 1309 
C GLY 228 2 81.59 1 1310 
C MET 229 2 81.23 1 1311 
C ASN 230 2 85.77 1 1312 
C ILE 231 2 80.04 1 1313 
C LEU 232 2 80.58 1 1314 
C GLY 233 2 88.93 1 1315 
C LEU 234 2 86.82 1 1316 
C VAL 235 2 86.05 1 1317 
C VAL 236 2 87.48 1 1318 
C PHE 237 2 88.44 1 1319 
C ALA 238 2 91.09 1 1320 
C ILE 239 2 88.15 1 1321 
C VAL 240 2 88.84 1 1322 
C PHE 241 2 89.08 1 1323 
C GLY 242 2 91.63 1 1324 
C VAL 243 2 89.30 1 1325 
C ALA 244 2 90.39 1 1326 
C LEU 245 2 88.83 1 1327 
C ARG 246 2 81.68 1 1328 
C LYS 247 2 81.78 1 1329 
C LEU 248 2 85.01 1 1330 
C GLY 249 2 87.28 1 1331 
C PRO 250 2 84.93 1 1332 
C GLU 251 2 76.15 1 1333 
C GLY 252 2 88.72 1 1334 
C GLU 253 2 78.12 1 1335 
C LEU 254 2 85.37 1 1336 
C LEU 255 2 86.00 1 1337 
C ILE 256 2 88.75 1 1338 
C ARG 257 2 78.53 1 1339 
C PHE 258 2 87.95 1 1340 
C PHE 259 2 89.53 1 1341 
C ASN 260 2 85.20 1 1342 
C SER 261 2 87.18 1 1343 
C PHE 262 2 85.98 1 1344 
C ASN 263 2 84.35 1 1345 
C GLU 264 2 82.88 1 1346 
C ALA 265 2 89.75 1 1347 
C THR 266 2 85.98 1 1348 
C MET 267 2 84.28 1 1349 
C VAL 268 2 86.78 1 1350 
C LEU 269 2 86.31 1 1351 
C VAL 270 2 85.74 1 1352 
C SER 271 2 85.08 1 1353 
C TRP 272 2 87.64 1 1354 
C ILE 273 2 87.56 1 1355 
C MET 274 2 80.39 1 1356 
C TRP 275 2 83.11 1 1357 
C TYR 276 2 90.01 1 1358 
C ALA 277 2 89.15 1 1359 
C PRO 278 2 90.39 1 1360 
C VAL 279 2 91.74 1 1361 
C GLY 280 2 92.52 1 1362 
C ILE 281 2 86.70 1 1363 
C MET 282 2 88.95 1 1364 
C PHE 283 2 90.71 1 1365 
C LEU 284 2 85.82 1 1366 
C VAL 285 2 85.93 1 1367 
C ALA 286 2 90.00 1 1368 
C GLY 287 2 87.28 1 1369 
C LYS 288 2 75.57 1 1370 
C ILE 289 2 81.67 1 1371 
C VAL 290 2 83.18 1 1372 
C GLU 291 2 71.62 1 1373 
C MET 292 2 67.02 1 1374 
C GLU 293 2 56.80 1 1375 
C ASP 294 2 60.74 1 1376 
C VAL 295 2 65.35 1 1377 
C GLY 296 2 71.48 1 1378 
C LEU 297 2 64.84 1 1379 
C LEU 298 2 66.41 1 1380 
C PHE 299 2 67.73 1 1381 
C ALA 300 2 75.44 1 1382 
C ARG 301 2 62.50 1 1383 
C LEU 302 2 79.17 1 1384 
C GLY 303 2 86.16 1 1385 
C LYS 304 2 80.13 1 1386 
C TYR 305 2 88.60 1 1387 
C ILE 306 2 87.90 1 1388 
C LEU 307 2 86.01 1 1389 
C CYS 308 2 92.68 1 1390 
C CYS 309 2 93.37 1 1391 
C LEU 310 2 91.48 1 1392 
C LEU 311 2 92.35 1 1393 
C GLY 312 2 95.81 1 1394 
C HIS 313 2 92.07 1 1395 
C ALA 314 2 95.84 1 1396 
C ILE 315 2 94.63 1 1397 
C HIS 316 2 92.72 1 1398 
C GLY 317 2 95.50 1 1399 
C LEU 318 2 92.88 1 1400 
C LEU 319 2 91.51 1 1401 
C VAL 320 2 94.44 1 1402 
C LEU 321 2 93.80 1 1403 
C PRO 322 2 95.58 1 1404 
C LEU 323 2 92.14 1 1405 
C ILE 324 2 93.11 1 1406 
C TYR 325 2 93.45 1 1407 
C PHE 326 2 92.48 1 1408 
C LEU 327 2 90.74 1 1409 
C PHE 328 2 84.34 1 1410 
C THR 329 2 87.45 1 1411 
C ARG 330 2 79.42 1 1412 
C LYS 331 2 86.35 1 1413 
C ASN 332 2 90.30 1 1414 
C PRO 333 2 93.87 1 1415 
C TYR 334 2 93.23 1 1416 
C ARG 335 2 77.10 1 1417 
C PHE 336 2 93.12 1 1418 
C LEU 337 2 92.52 1 1419 
C TRP 338 2 81.61 1 1420 
C GLY 339 2 90.85 1 1421 
C ILE 340 2 91.24 1 1422 
C VAL 341 2 88.43 1 1423 
C THR 342 2 85.95 1 1424 
C PRO 343 2 91.55 1 1425 
C LEU 344 2 91.88 1 1426 
C ALA 345 2 89.56 1 1427 
C THR 346 2 86.34 1 1428 
C ALA 347 2 90.58 1 1429 
C PHE 348 2 84.53 1 1430 
C GLY 349 2 84.97 1 1431 
C THR 350 2 82.59 1 1432 
C SER 351 2 82.14 1 1433 
C SER 352 2 82.61 1 1434 
C SER 353 2 84.62 1 1435 
C SER 354 2 82.71 1 1436 
C ALA 355 2 86.37 1 1437 
C THR 356 2 87.23 1 1438 
C LEU 357 2 86.71 1 1439 
C PRO 358 2 86.60 1 1440 
C LEU 359 2 86.63 1 1441 
C MET 360 2 89.88 1 1442 
C MET 361 2 86.54 1 1443 
C LYS 362 2 83.20 1 1444 
C CYS 363 2 90.31 1 1445 
C VAL 364 2 89.89 1 1446 
C GLU 365 2 87.20 1 1447 
C GLU 366 2 81.74 1 1448 
C ASN 367 2 86.09 1 1449 
C ASN 368 2 88.29 1 1450 
C GLY 369 2 89.50 1 1451 
C VAL 370 2 90.21 1 1452 
C ALA 371 2 89.08 1 1453 
C LYS 372 2 80.67 1 1454 
C HIS 373 2 77.91 1 1455 
C ILE 374 2 86.24 1 1456 
C SER 375 2 88.15 1 1457 
C ARG 376 2 81.21 1 1458 
C PHE 377 2 81.72 1 1459 
C ILE 378 2 87.53 1 1460 
C LEU 379 2 89.58 1 1461 
C PRO 380 2 86.22 1 1462 
C ILE 381 2 84.83 1 1463 
C GLY 382 2 88.22 1 1464 
C ALA 383 2 84.96 1 1465 
C THR 384 2 77.76 1 1466 
C VAL 385 2 80.57 1 1467 
C ASN 386 2 85.13 1 1468 
C MET 387 2 80.85 1 1469 
C ASP 388 2 87.45 1 1470 
C GLY 389 2 91.53 1 1471 
C ALA 390 2 89.08 1 1472 
C ALA 391 2 91.14 1 1473 
C LEU 392 2 91.10 1 1474 
C PHE 393 2 86.53 1 1475 
C GLN 394 2 83.55 1 1476 
C CYS 395 2 92.53 1 1477 
C VAL 396 2 92.45 1 1478 
C ALA 397 2 92.42 1 1479 
C ALA 398 2 92.17 1 1480 
C VAL 399 2 91.46 1 1481 
C PHE 400 2 88.53 1 1482 
C ILE 401 2 87.22 1 1483 
C ALA 402 2 89.96 1 1484 
C GLN 403 2 86.69 1 1485 
C LEU 404 2 81.60 1 1486 
C SER 405 2 81.00 1 1487 
C GLN 406 2 74.63 1 1488 
C GLN 407 2 74.90 1 1489 
C SER 408 2 80.46 1 1490 
C LEU 409 2 81.95 1 1491 
C ASP 410 2 81.02 1 1492 
C PHE 411 2 81.30 1 1493 
C VAL 412 2 86.02 1 1494 
C LYS 413 2 83.59 1 1495 
C ILE 414 2 88.52 1 1496 
C ILE 415 2 86.74 1 1497 
C THR 416 2 86.06 1 1498 
C ILE 417 2 89.17 1 1499 
C LEU 418 2 86.98 1 1500 
C VAL 419 2 84.82 1 1501 
C THR 420 2 81.94 1 1502 
C ALA 421 2 86.16 1 1503 
C THR 422 2 82.39 1 1504 
C ALA 423 2 79.05 1 1505 
C SER 424 2 74.03 1 1506 
C SER 425 2 74.66 1 1507 
C VAL 426 2 67.50 1 1508 
C GLY 427 2 59.98 1 1509 
C ALA 428 2 59.65 1 1510 
C ALA 429 2 56.58 1 1511 
C GLY 430 2 50.16 1 1512 
C ILE 431 2 46.68 1 1513 
C PRO 432 2 45.44 1 1514 
C ALA 433 2 51.80 1 1515 
C GLY 434 2 57.93 1 1516 
C GLY 435 2 66.90 1 1517 
C VAL 436 2 65.46 1 1518 
C LEU 437 2 62.49 1 1519 
C THR 438 2 71.77 1 1520 
C LEU 439 2 82.14 1 1521 
C ALA 440 2 78.51 1 1522 
C ILE 441 2 74.10 1 1523 
C ILE 442 2 82.77 1 1524 
C LEU 443 2 84.27 1 1525 
C GLU 444 2 72.65 1 1526 
C ALA 445 2 81.81 1 1527 
C VAL 446 2 81.95 1 1528 
C ASN 447 2 77.33 1 1529 
C LEU 448 2 81.86 1 1530 
C PRO 449 2 79.21 1 1531 
C VAL 450 2 73.45 1 1532 
C ASP 451 2 68.92 1 1533 
C HIS 452 2 71.80 1 1534 
C ILE 453 2 74.58 1 1535 
C SER 454 2 70.57 1 1536 
C LEU 455 2 73.44 1 1537 
C ILE 456 2 78.98 1 1538 
C LEU 457 2 70.14 1 1539 
C ALA 458 2 73.52 1 1540 
C VAL 459 2 76.54 1 1541 
C ASP 460 2 75.34 1 1542 
C TRP 461 2 71.35 1 1543 
C LEU 462 2 81.77 1 1544 
C VAL 463 2 86.96 1 1545 
C ASP 464 2 81.39 1 1546 
C ARG 465 2 82.24 1 1547 
C SER 466 2 90.65 1 1548 
C CYS 467 2 89.63 1 1549 
C THR 468 2 88.91 1 1550 
C VAL 469 2 93.07 1 1551 
C LEU 470 2 90.43 1 1552 
C ASN 471 2 90.12 1 1553 
C VAL 472 2 92.25 1 1554 
C GLU 473 2 92.75 1 1555 
C GLY 474 2 94.64 1 1556 
C ASP 475 2 91.34 1 1557 
C ALA 476 2 95.31 1 1558 
C LEU 477 2 93.07 1 1559 
C GLY 478 2 94.58 1 1560 
C ALA 479 2 94.27 1 1561 
C GLY 480 2 94.56 1 1562 
C LEU 481 2 88.93 1 1563 
C LEU 482 2 89.49 1 1564 
C GLN 483 2 87.37 1 1565 
C ASN 484 2 85.93 1 1566 
C TYR 485 2 81.52 1 1567 
C VAL 486 2 83.79 1 1568 
C ASP 487 2 81.39 1 1569 
C ARG 488 2 70.43 1 1570 
C THR 489 2 75.26 1 1571 
C GLU 490 2 65.33 1 1572 
C SER 491 2 65.80 1 1573 
C ARG 492 2 54.98 1 1574 
C SER 493 2 56.70 1 1575 
C THR 494 2 48.51 1 1576 
C GLU 495 2 34.03 1 1577 
C PRO 496 2 35.11 1 1578 
C GLU 497 2 28.80 1 1579 
C LEU 498 2 34.22 1 1580 
C ILE 499 2 32.35 1 1581 
C GLN 500 2 29.85 1 1582 
C VAL 501 2 34.14 1 1583 
C LYS 502 2 28.24 1 1584 
C SER 503 2 28.45 1 1585 
C GLU 504 2 26.36 1 1586 
C LEU 505 2 27.63 1 1587 
C PRO 506 2 29.65 1 1588 
C LEU 507 2 27.77 1 1589 
C ASP 508 2 27.81 1 1590 
C PRO 509 2 29.01 1 1591 
C LEU 510 2 27.43 1 1592 
C PRO 511 2 28.15 1 1593 
C VAL 512 2 27.58 1 1594 
C PRO 513 2 26.16 1 1595 
C THR 514 2 24.67 1 1596 
C GLU 515 2 24.88 1 1597 
C GLU 516 2 25.74 1 1598 
C GLY 517 2 25.86 1 1599 
C ASN 518 2 24.96 1 1600 
C PRO 519 2 26.90 1 1601 
C LEU 520 2 23.11 1 1602 
C LEU 521 2 24.98 1 1603 
C LYS 522 2 25.23 1 1604 
C HIS 523 2 26.04 1 1605 
C TYR 524 2 25.07 1 1606 
C ARG 525 2 25.82 1 1607 
C GLY 526 2 24.82 1 1608 
C PRO 527 2 22.40 1 1609 
C ALA 528 2 22.84 1 1610 
C GLY 529 2 22.66 1 1611 
C ASP 530 2 23.00 1 1612 
C ALA 531 2 23.78 1 1613 
C THR 532 2 22.01 1 1614 
C VAL 533 2 22.60 1 1615 
C ALA 534 2 23.90 1 1616 
C SER 535 2 24.09 1 1617 
C GLU 536 2 21.90 1 1618 
C LYS 537 2 24.76 1 1619 
C GLU 538 2 22.91 1 1620 
C SER 539 2 25.06 1 1621 
C VAL 540 2 21.43 1 1622 
C MET 541 2 18.05 1 1623 
D ALA 1   2 68.54 1 1624 
D PRO 2   2 76.72 1 1625 
D PRO 3   2 84.17 1 1626 
D PRO 4   2 84.27 1 1627 
D CYS 5   2 82.93 1 1628 
D ARG 6   2 65.80 1 1629 
D CYS 7   2 73.92 1 1630 
D MET 8   2 61.09 1 1631 
D THR 9   2 54.35 1 1632 
D SER 10  2 47.15 1 1633 
D SER 11  2 42.97 1 1634 
D SER 12  2 39.72 1 1635 
D PRO 13  2 39.36 1 1636 
D TYR 14  2 31.69 1 1637 
D GLN 15  2 37.13 1 1638 
D GLU 16  2 37.08 1 1639 
D PHE 17  2 32.57 1 1640 
D LEU 18  2 35.71 1 1641 
D TRP 19  2 33.83 1 1642 
D ARG 20  2 34.34 1 1643 
D MET 21  2 33.30 1 1644 
D GLN 22  2 34.31 1 1645 
D ARG 23  2 33.45 1 1646 
D PRO 24  2 34.86 1 1647 
D GLY 25  2 34.38 1 1648 
D ASN 26  2 31.45 1 1649 
D ILE 27  2 31.98 1 1650 
D ASP 28  2 31.70 1 1651 
D ALA 29  2 33.41 1 1652 
D PRO 30  2 32.77 1 1653 
D SER 31  2 31.41 1 1654 
D TYR 32  2 28.82 1 1655 
D ARG 33  2 27.14 1 1656 
D SER 34  2 29.71 1 1657 
D LEU 35  2 27.14 1 1658 
D SER 36  2 31.90 1 1659 
D LYS 37  2 30.57 1 1660 
D GLY 38  2 43.58 1 1661 
D THR 39  2 48.12 1 1662 
D PRO 40  2 55.40 1 1663 
D THR 41  2 61.87 1 1664 
D PHE 42  2 70.33 1 1665 
D THR 43  2 71.07 1 1666 
D ALA 44  2 78.66 1 1667 
D HIS 45  2 75.12 1 1668 
D THR 46  2 73.49 1 1669 
D HIS 47  2 72.87 1 1670 
D MET 48  2 81.62 1 1671 
D PRO 49  2 79.90 1 1672 
D ARG 50  2 70.48 1 1673 
D ASN 51  2 73.63 1 1674 
D CYS 52  2 83.00 1 1675 
D TYR 53  2 85.66 1 1676 
D HIS 54  2 74.69 1 1677 
D SER 55  2 83.33 1 1678 
D ALA 56  2 88.79 1 1679 
D THR 57  2 86.49 1 1680 
D LEU 58  2 86.40 1 1681 
D CYS 59  2 88.56 1 1682 
D MET 60  2 81.27 1 1683 
D HIS 61  2 77.17 1 1684 
D ALA 62  2 78.68 1 1685 
D ASN 63  2 75.91 1 1686 
D THR 64  2 78.94 1 1687 
D HIS 65  2 81.05 1 1688 
D TYR 66  2 84.50 1 1689 
D TRP 67  2 89.53 1 1690 
D THR 68  2 86.06 1 1691 
D GLY 69  2 88.71 1 1692 
D LYS 70  2 78.48 1 1693 
D MET 71  2 80.67 1 1694 
D ILE 72  2 75.91 1 1695 
D ASN 73  2 68.57 1 1696 
D PRO 74  2 65.50 1 1697 
D SER 75  2 64.04 1 1698 
D CYS 76  2 71.97 1 1699 
D PRO 77  2 68.50 1 1700 
D GLY 78  2 68.14 1 1701 
D GLY 79  2 71.77 1 1702 
D LEU 80  2 68.39 1 1703 
D GLY 81  2 77.97 1 1704 
D VAL 82  2 76.52 1 1705 
D THR 83  2 81.15 1 1706 
D VAL 84  2 82.69 1 1707 
D CYS 85  2 85.75 1 1708 
D TRP 86  2 87.94 1 1709 
D THR 87  2 82.22 1 1710 
D TYR 88  2 84.14 1 1711 
D PHE 89  2 78.50 1 1712 
D THR 90  2 73.36 1 1713 
D GLN 91  2 65.26 1 1714 
D THR 92  2 62.15 1 1715 
D GLY 93  2 63.90 1 1716 
D MET 94  2 64.99 1 1717 
D SER 95  2 70.89 1 1718 
D ASP 96  2 77.17 1 1719 
D GLY 97  2 77.59 1 1720 
D GLY 98  2 79.64 1 1721 
D GLY 99  2 84.54 1 1722 
D VAL 100 2 84.98 1 1723 
D GLN 101 2 84.35 1 1724 
D ASP 102 2 80.32 1 1725 
D GLN 103 2 80.17 1 1726 
D ALA 104 2 85.81 1 1727 
D ARG 105 2 68.31 1 1728 
D GLU 106 2 70.75 1 1729 
D LYS 107 2 74.19 1 1730 
D HIS 108 2 73.45 1 1731 
D VAL 109 2 71.10 1 1732 
D LYS 110 2 68.23 1 1733 
D GLU 111 2 69.17 1 1734 
D VAL 112 2 65.90 1 1735 
D ILE 113 2 62.52 1 1736 
D SER 114 2 64.78 1 1737 
D GLN 115 2 59.39 1 1738 
D LEU 116 2 55.36 1 1739 
D THR 117 2 56.24 1 1740 
D ARG 118 2 50.55 1 1741 
D VAL 119 2 48.07 1 1742 
D HIS 120 2 40.32 1 1743 
D GLY 121 2 42.40 1 1744 
D THR 122 2 38.37 1 1745 
D SER 123 2 39.71 1 1746 
D SER 124 2 36.45 1 1747 
D PRO 125 2 34.14 1 1748 
D TYR 126 2 30.05 1 1749 
D LYS 127 2 33.07 1 1750 
D GLY 128 2 38.86 1 1751 
D LEU 129 2 37.64 1 1752 
D ASP 130 2 39.45 1 1753 
D LEU 131 2 39.89 1 1754 
D SER 132 2 44.53 1 1755 
D LYS 133 2 43.78 1 1756 
D LEU 134 2 44.34 1 1757 
D HIS 135 2 40.43 1 1758 
D GLU 136 2 44.80 1 1759 
D THR 137 2 47.66 1 1760 
D LEU 138 2 45.83 1 1761 
D ARG 139 2 43.03 1 1762 
D THR 140 2 49.95 1 1763 
D HIS 141 2 43.59 1 1764 
D THR 142 2 43.96 1 1765 
D ARG 143 2 40.90 1 1766 
D LEU 144 2 45.92 1 1767 
D VAL 145 2 39.28 1 1768 
D SER 146 2 49.52 1 1769 
D LEU 147 2 48.79 1 1770 
D PHE 148 2 41.31 1 1771 
D ASN 149 2 45.08 1 1772 
D THR 150 2 51.77 1 1773 
D THR 151 2 50.84 1 1774 
D LEU 152 2 44.96 1 1775 
D THR 153 2 49.03 1 1776 
D GLY 154 2 52.90 1 1777 
D LEU 155 2 47.58 1 1778 
D HIS 156 2 45.10 1 1779 
D GLU 157 2 45.51 1 1780 
D VAL 158 2 48.21 1 1781 
D SER 159 2 45.23 1 1782 
D ALA 160 2 46.47 1 1783 
D GLN 161 2 41.74 1 1784 
D ASN 162 2 39.65 1 1785 
D PRO 163 2 36.92 1 1786 
D THR 164 2 36.30 1 1787 
D ASN 165 2 34.00 1 1788 
D CYS 166 2 34.33 1 1789 
D TRP 167 2 27.95 1 1790 
D ILE 168 2 30.00 1 1791 
D CYS 169 2 31.64 1 1792 
D LEU 170 2 32.56 1 1793 
D PRO 171 2 32.32 1 1794 
D LEU 172 2 32.92 1 1795 
D ASN 173 2 32.21 1 1796 
D PHE 174 2 31.02 1 1797 
D ARG 175 2 36.46 1 1798 
D PRO 176 2 50.04 1 1799 
D TYR 177 2 55.87 1 1800 
D VAL 178 2 61.35 1 1801 
D SER 179 2 69.76 1 1802 
D ILE 180 2 66.90 1 1803 
D PRO 181 2 71.23 1 1804 
D VAL 182 2 71.35 1 1805 
D PRO 183 2 67.45 1 1806 
D GLU 184 2 56.51 1 1807 
D GLN 185 2 54.85 1 1808 
D TRP 186 2 57.48 1 1809 
D ASN 187 2 55.22 1 1810 
D ASN 188 2 53.29 1 1811 
D PHE 189 2 59.09 1 1812 
D SER 190 2 54.89 1 1813 
D THR 191 2 49.00 1 1814 
D GLU 192 2 48.59 1 1815 
D ILE 193 2 46.29 1 1816 
D ASN 194 2 48.87 1 1817 
D THR 195 2 50.71 1 1818 
D THR 196 2 54.48 1 1819 
D SER 197 2 58.50 1 1820 
D VAL 198 2 58.32 1 1821 
D LEU 199 2 56.81 1 1822 
D VAL 200 2 57.95 1 1823 
D GLY 201 2 57.89 1 1824 
D PRO 202 2 55.29 1 1825 
D LEU 203 2 54.61 1 1826 
D VAL 204 2 48.98 1 1827 
D SER 205 2 50.22 1 1828 
D ASN 206 2 50.84 1 1829 
D LEU 207 2 58.81 1 1830 
D GLU 208 2 54.71 1 1831 
D ILE 209 2 64.36 1 1832 
D THR 210 2 58.99 1 1833 
D HIS 211 2 53.54 1 1834 
D THR 212 2 59.60 1 1835 
D SER 213 2 59.82 1 1836 
D ASN 214 2 61.57 1 1837 
D LEU 215 2 70.56 1 1838 
D THR 216 2 72.30 1 1839 
D CYS 217 2 75.13 1 1840 
D VAL 218 2 70.75 1 1841 
D LYS 219 2 62.24 1 1842 
D PHE 220 2 59.59 1 1843 
D SER 221 2 53.03 1 1844 
D ASN 222 2 46.35 1 1845 
D THR 223 2 46.33 1 1846 
D THR 224 2 44.68 1 1847 
D TYR 225 2 39.60 1 1848 
D THR 226 2 48.11 1 1849 
D THR 227 2 44.24 1 1850 
D ASN 228 2 47.57 1 1851 
D SER 229 2 50.30 1 1852 
D GLN 230 2 57.46 1 1853 
D CYS 231 2 68.75 1 1854 
D ILE 232 2 63.13 1 1855 
D ARG 233 2 61.28 1 1856 
D TRP 234 2 64.56 1 1857 
D VAL 235 2 67.97 1 1858 
D THR 236 2 66.86 1 1859 
D PRO 237 2 67.06 1 1860 
D PRO 238 2 64.75 1 1861 
D THR 239 2 61.97 1 1862 
D GLN 240 2 56.97 1 1863 
D ILE 241 2 61.73 1 1864 
D VAL 242 2 69.13 1 1865 
D CYS 243 2 74.15 1 1866 
D LEU 244 2 74.93 1 1867 
D PRO 245 2 70.72 1 1868 
D SER 246 2 64.72 1 1869 
D GLY 247 2 69.47 1 1870 
D ILE 248 2 74.38 1 1871 
D PHE 249 2 73.50 1 1872 
D PHE 250 2 77.17 1 1873 
D VAL 251 2 76.68 1 1874 
D CYS 252 2 74.60 1 1875 
D GLY 253 2 69.78 1 1876 
D THR 254 2 63.28 1 1877 
D SER 255 2 69.95 1 1878 
D ALA 256 2 74.93 1 1879 
D TYR 257 2 71.28 1 1880 
D ARG 258 2 64.95 1 1881 
D CYS 259 2 74.94 1 1882 
D LEU 260 2 70.12 1 1883 
D ASN 261 2 63.16 1 1884 
D GLY 262 2 60.29 1 1885 
D SER 263 2 47.91 1 1886 
D SER 264 2 51.15 1 1887 
D GLU 265 2 36.85 1 1888 
D SER 266 2 55.09 1 1889 
D MET 267 2 62.14 1 1890 
D CYS 268 2 77.05 1 1891 
D PHE 269 2 73.99 1 1892 
D LEU 270 2 77.18 1 1893 
D SER 271 2 77.79 1 1894 
D PHE 272 2 67.11 1 1895 
D LEU 273 2 67.94 1 1896 
D VAL 274 2 58.97 1 1897 
D PRO 275 2 54.01 1 1898 
D PRO 276 2 44.86 1 1899 
D MET 277 2 40.56 1 1900 
D THR 278 2 42.11 1 1901 
D ILE 279 2 42.46 1 1902 
D TYR 280 2 43.35 1 1903 
D THR 281 2 48.63 1 1904 
D GLU 282 2 46.78 1 1905 
D GLN 283 2 48.17 1 1906 
D ASP 284 2 50.41 1 1907 
D LEU 285 2 48.07 1 1908 
D TYR 286 2 46.38 1 1909 
D SER 287 2 50.12 1 1910 
D TYR 288 2 44.77 1 1911 
D VAL 289 2 48.12 1 1912 
D ILE 290 2 44.51 1 1913 
D SER 291 2 42.57 1 1914 
D LYS 292 2 37.93 1 1915 
D PRO 293 2 36.10 1 1916 
D ARG 294 2 29.51 1 1917 
D ASN 295 2 29.45 1 1918 
D LYS 296 2 26.80 1 1919 
D ARG 297 2 19.61 1 1920 
E OLA .   2 42.30 1 1921 
F OLA .   2 41.27 1 1922 
G OLA .   2 40.32 1 1923 
H OLA .   2 34.32 1 1924 
I OLA .   2 32.80 1 1925 
J OLA .   2 34.45 1 1926 
K OLA .   2 31.35 1 1927 
L OLA .   2 32.20 1 1928 
M OLA .   2 30.43 1 1929 
N OLA .   2 19.07 1 1930 
O OLA .   2 15.56 1 1931 
P OLA .   2 15.36 1 1932 
Q OLA .   2 13.03 1 1933 
R OLA .   2 8.46  1 1934 
S OLA .   2 11.22 1 1935 
T OLA .   2 9.46  1 1936 
U OLA .   2 7.87  1 1937 
V OLA .   2 15.23 1 1938 
W OLA .   2 10.41 1 1939 
X OLA .   2 6.17  1 1940 
Y OLA .   2 4.30  1 1941 
Z OLA .   2 3.00  1 1942 
#
_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 PRO . 2   D 2   
D 3   4 n PRO . 3   D 3   
D 4   4 n PRO . 4   D 4   
D 5   4 n CYS . 5   D 5   
D 6   4 n ARG . 6   D 6   
D 7   4 n CYS . 7   D 7   
D 8   4 n MET . 8   D 8   
D 9   4 n THR . 9   D 9   
D 10  4 n SER . 10  D 10  
D 11  4 n SER . 11  D 11  
D 12  4 n SER . 12  D 12  
D 13  4 n PRO . 13  D 13  
D 14  4 n TYR . 14  D 14  
D 15  4 n GLN . 15  D 15  
D 16  4 n GLU . 16  D 16  
D 17  4 n PHE . 17  D 17  
D 18  4 n LEU . 18  D 18  
D 19  4 n TRP . 19  D 19  
D 20  4 n ARG . 20  D 20  
D 21  4 n MET . 21  D 21  
D 22  4 n GLN . 22  D 22  
D 23  4 n ARG . 23  D 23  
D 24  4 n PRO . 24  D 24  
D 25  4 n GLY . 25  D 25  
D 26  4 n ASN . 26  D 26  
D 27  4 n ILE . 27  D 27  
D 28  4 n ASP . 28  D 28  
D 29  4 n ALA . 29  D 29  
D 30  4 n PRO . 30  D 30  
D 31  4 n SER . 31  D 31  
D 32  4 n TYR . 32  D 32  
D 33  4 n ARG . 33  D 33  
D 34  4 n SER . 34  D 34  
D 35  4 n LEU . 35  D 35  
D 36  4 n SER . 36  D 36  
D 37  4 n LYS . 37  D 37  
D 38  4 n GLY . 38  D 38  
D 39  4 n THR . 39  D 39  
D 40  4 n PRO . 40  D 40  
D 41  4 n THR . 41  D 41  
D 42  4 n PHE . 42  D 42  
D 43  4 n THR . 43  D 43  
D 44  4 n ALA . 44  D 44  
D 45  4 n HIS . 45  D 45  
D 46  4 n THR . 46  D 46  
D 47  4 n HIS . 47  D 47  
D 48  4 n MET . 48  D 48  
D 49  4 n PRO . 49  D 49  
D 50  4 n ARG . 50  D 50  
D 51  4 n ASN . 51  D 51  
D 52  4 n CYS . 52  D 52  
D 53  4 n TYR . 53  D 53  
D 54  4 n HIS . 54  D 54  
D 55  4 n SER . 55  D 55  
D 56  4 n ALA . 56  D 56  
D 57  4 n THR . 57  D 57  
D 58  4 n LEU . 58  D 58  
D 59  4 n CYS . 59  D 59  
D 60  4 n MET . 60  D 60  
D 61  4 n HIS . 61  D 61  
D 62  4 n ALA . 62  D 62  
D 63  4 n ASN . 63  D 63  
D 64  4 n THR . 64  D 64  
D 65  4 n HIS . 65  D 65  
D 66  4 n TYR . 66  D 66  
D 67  4 n TRP . 67  D 67  
D 68  4 n THR . 68  D 68  
D 69  4 n GLY . 69  D 69  
D 70  4 n LYS . 70  D 70  
D 71  4 n MET . 71  D 71  
D 72  4 n ILE . 72  D 72  
D 73  4 n ASN . 73  D 73  
D 74  4 n PRO . 74  D 74  
D 75  4 n SER . 75  D 75  
D 76  4 n CYS . 76  D 76  
D 77  4 n PRO . 77  D 77  
D 78  4 n GLY . 78  D 78  
D 79  4 n GLY . 79  D 79  
D 80  4 n LEU . 80  D 80  
D 81  4 n GLY . 81  D 81  
D 82  4 n VAL . 82  D 82  
D 83  4 n THR . 83  D 83  
D 84  4 n VAL . 84  D 84  
D 85  4 n CYS . 85  D 85  
D 86  4 n TRP . 86  D 86  
D 87  4 n THR . 87  D 87  
D 88  4 n TYR . 88  D 88  
D 89  4 n PHE . 89  D 89  
D 90  4 n THR . 90  D 90  
D 91  4 n GLN . 91  D 91  
D 92  4 n THR . 92  D 92  
D 93  4 n GLY . 93  D 93  
D 94  4 n MET . 94  D 94  
D 95  4 n SER . 95  D 95  
D 96  4 n ASP . 96  D 96  
D 97  4 n GLY . 97  D 97  
D 98  4 n GLY . 98  D 98  
D 99  4 n GLY . 99  D 99  
D 100 4 n VAL . 100 D 100 
D 101 4 n GLN . 101 D 101 
D 102 4 n ASP . 102 D 102 
D 103 4 n GLN . 103 D 103 
D 104 4 n ALA . 104 D 104 
D 105 4 n ARG . 105 D 105 
D 106 4 n GLU . 106 D 106 
D 107 4 n LYS . 107 D 107 
D 108 4 n HIS . 108 D 108 
D 109 4 n VAL . 109 D 109 
D 110 4 n LYS . 110 D 110 
D 111 4 n GLU . 111 D 111 
D 112 4 n VAL . 112 D 112 
D 113 4 n ILE . 113 D 113 
D 114 4 n SER . 114 D 114 
D 115 4 n GLN . 115 D 115 
D 116 4 n LEU . 116 D 116 
D 117 4 n THR . 117 D 117 
D 118 4 n ARG . 118 D 118 
D 119 4 n VAL . 119 D 119 
D 120 4 n HIS . 120 D 120 
D 121 4 n GLY . 121 D 121 
D 122 4 n THR . 122 D 122 
D 123 4 n SER . 123 D 123 
D 124 4 n SER . 124 D 124 
D 125 4 n PRO . 125 D 125 
D 126 4 n TYR . 126 D 126 
D 127 4 n LYS . 127 D 127 
D 128 4 n GLY . 128 D 128 
D 129 4 n LEU . 129 D 129 
D 130 4 n ASP . 130 D 130 
D 131 4 n LEU . 131 D 131 
D 132 4 n SER . 132 D 132 
D 133 4 n LYS . 133 D 133 
D 134 4 n LEU . 134 D 134 
D 135 4 n HIS . 135 D 135 
D 136 4 n GLU . 136 D 136 
D 137 4 n THR . 137 D 137 
D 138 4 n LEU . 138 D 138 
D 139 4 n ARG . 139 D 139 
D 140 4 n THR . 140 D 140 
D 141 4 n HIS . 141 D 141 
D 142 4 n THR . 142 D 142 
D 143 4 n ARG . 143 D 143 
D 144 4 n LEU . 144 D 144 
D 145 4 n VAL . 145 D 145 
D 146 4 n SER . 146 D 146 
D 147 4 n LEU . 147 D 147 
D 148 4 n PHE . 148 D 148 
D 149 4 n ASN . 149 D 149 
D 150 4 n THR . 150 D 150 
D 151 4 n THR . 151 D 151 
D 152 4 n LEU . 152 D 152 
D 153 4 n THR . 153 D 153 
D 154 4 n GLY . 154 D 154 
D 155 4 n LEU . 155 D 155 
D 156 4 n HIS . 156 D 156 
D 157 4 n GLU . 157 D 157 
D 158 4 n VAL . 158 D 158 
D 159 4 n SER . 159 D 159 
D 160 4 n ALA . 160 D 160 
D 161 4 n GLN . 161 D 161 
D 162 4 n ASN . 162 D 162 
D 163 4 n PRO . 163 D 163 
D 164 4 n THR . 164 D 164 
D 165 4 n ASN . 165 D 165 
D 166 4 n CYS . 166 D 166 
D 167 4 n TRP . 167 D 167 
D 168 4 n ILE . 168 D 168 
D 169 4 n CYS . 169 D 169 
D 170 4 n LEU . 170 D 170 
D 171 4 n PRO . 171 D 171 
D 172 4 n LEU . 172 D 172 
D 173 4 n ASN . 173 D 173 
D 174 4 n PHE . 174 D 174 
D 175 4 n ARG . 175 D 175 
D 176 4 n PRO . 176 D 176 
D 177 4 n TYR . 177 D 177 
D 178 4 n VAL . 178 D 178 
D 179 4 n SER . 179 D 179 
D 180 4 n ILE . 180 D 180 
D 181 4 n PRO . 181 D 181 
D 182 4 n VAL . 182 D 182 
D 183 4 n PRO . 183 D 183 
D 184 4 n GLU . 184 D 184 
D 185 4 n GLN . 185 D 185 
D 186 4 n TRP . 186 D 186 
D 187 4 n ASN . 187 D 187 
D 188 4 n ASN . 188 D 188 
D 189 4 n PHE . 189 D 189 
D 190 4 n SER . 190 D 190 
D 191 4 n THR . 191 D 191 
D 192 4 n GLU . 192 D 192 
D 193 4 n ILE . 193 D 193 
D 194 4 n ASN . 194 D 194 
D 195 4 n THR . 195 D 195 
D 196 4 n THR . 196 D 196 
D 197 4 n SER . 197 D 197 
D 198 4 n VAL . 198 D 198 
D 199 4 n LEU . 199 D 199 
D 200 4 n VAL . 200 D 200 
D 201 4 n GLY . 201 D 201 
D 202 4 n PRO . 202 D 202 
D 203 4 n LEU . 203 D 203 
D 204 4 n VAL . 204 D 204 
D 205 4 n SER . 205 D 205 
D 206 4 n ASN . 206 D 206 
D 207 4 n LEU . 207 D 207 
D 208 4 n GLU . 208 D 208 
D 209 4 n ILE . 209 D 209 
D 210 4 n THR . 210 D 210 
D 211 4 n HIS . 211 D 211 
D 212 4 n THR . 212 D 212 
D 213 4 n SER . 213 D 213 
D 214 4 n ASN . 214 D 214 
D 215 4 n LEU . 215 D 215 
D 216 4 n THR . 216 D 216 
D 217 4 n CYS . 217 D 217 
D 218 4 n VAL . 218 D 218 
D 219 4 n LYS . 219 D 219 
D 220 4 n PHE . 220 D 220 
D 221 4 n SER . 221 D 221 
D 222 4 n ASN . 222 D 222 
D 223 4 n THR . 223 D 223 
D 224 4 n THR . 224 D 224 
D 225 4 n TYR . 225 D 225 
D 226 4 n THR . 226 D 226 
D 227 4 n THR . 227 D 227 
D 228 4 n ASN . 228 D 228 
D 229 4 n SER . 229 D 229 
D 230 4 n GLN . 230 D 230 
D 231 4 n CYS . 231 D 231 
D 232 4 n ILE . 232 D 232 
D 233 4 n ARG . 233 D 233 
D 234 4 n TRP . 234 D 234 
D 235 4 n VAL . 235 D 235 
D 236 4 n THR . 236 D 236 
D 237 4 n PRO . 237 D 237 
D 238 4 n PRO . 238 D 238 
D 239 4 n THR . 239 D 239 
D 240 4 n GLN . 240 D 240 
D 241 4 n ILE . 241 D 241 
D 242 4 n VAL . 242 D 242 
D 243 4 n CYS . 243 D 243 
D 244 4 n LEU . 244 D 244 
D 245 4 n PRO . 245 D 245 
D 246 4 n SER . 246 D 246 
D 247 4 n GLY . 247 D 247 
D 248 4 n ILE . 248 D 248 
D 249 4 n PHE . 249 D 249 
D 250 4 n PHE . 250 D 250 
D 251 4 n VAL . 251 D 251 
D 252 4 n CYS . 252 D 252 
D 253 4 n GLY . 253 D 253 
D 254 4 n THR . 254 D 254 
D 255 4 n SER . 255 D 255 
D 256 4 n ALA . 256 D 256 
D 257 4 n TYR . 257 D 257 
D 258 4 n ARG . 258 D 258 
D 259 4 n CYS . 259 D 259 
D 260 4 n LEU . 260 D 260 
D 261 4 n ASN . 261 D 261 
D 262 4 n GLY . 262 D 262 
D 263 4 n SER . 263 D 263 
D 264 4 n SER . 264 D 264 
D 265 4 n GLU . 265 D 265 
D 266 4 n SER . 266 D 266 
D 267 4 n MET . 267 D 267 
D 268 4 n CYS . 268 D 268 
D 269 4 n PHE . 269 D 269 
D 270 4 n LEU . 270 D 270 
D 271 4 n SER . 271 D 271 
D 272 4 n PHE . 272 D 272 
D 273 4 n LEU . 273 D 273 
D 274 4 n VAL . 274 D 274 
D 275 4 n PRO . 275 D 275 
D 276 4 n PRO . 276 D 276 
D 277 4 n MET . 277 D 277 
D 278 4 n THR . 278 D 278 
D 279 4 n ILE . 279 D 279 
D 280 4 n TYR . 280 D 280 
D 281 4 n THR . 281 D 281 
D 282 4 n GLU . 282 D 282 
D 283 4 n GLN . 283 D 283 
D 284 4 n ASP . 284 D 284 
D 285 4 n LEU . 285 D 285 
D 286 4 n TYR . 286 D 286 
D 287 4 n SER . 287 D 287 
D 288 4 n TYR . 288 D 288 
D 289 4 n VAL . 289 D 289 
D 290 4 n ILE . 290 D 290 
D 291 4 n SER . 291 D 291 
D 292 4 n LYS . 292 D 292 
D 293 4 n PRO . 293 D 293 
D 294 4 n ARG . 294 D 294 
D 295 4 n ASN . 295 D 295 
D 296 4 n LYS . 296 D 296 
D 297 4 n ARG . 297 D 297 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (25b635fa27adb4b12654a9dc6367a96b1463ec03aa886066ffc6cf0691bbe007)"
#
loop_
_struct_asym.entity_id
_struct_asym.id
1  A 
2  B 
3  C 
4  D 
5  E 
6  F 
7  G 
8  H 
9  I 
10 J 
11 K 
12 L 
13 M 
14 N 
15 O 
16 P 
17 Q 
18 R 
19 S 
20 T 
21 U 
22 V 
23 W 
24 X 
25 Y 
26 Z 
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM   1     N N   . MET A 1  1   ? -12.107 20.193  -75.359 1.00 15.82 1   A 1 
ATOM   2     C CA  . MET A 1  1   ? -13.073 21.030  -76.103 1.00 19.63 1   A 1 
ATOM   3     C C   . MET A 1  1   ? -13.960 21.790  -75.130 1.00 19.89 1   A 1 
ATOM   4     O O   . MET A 1  1   ? -13.866 21.564  -73.942 1.00 18.56 1   A 1 
ATOM   5     C CB  . MET A 1  1   ? -13.888 20.208  -77.106 1.00 19.15 1   A 1 
ATOM   6     C CG  . MET A 1  1   ? -13.135 20.021  -78.427 1.00 17.79 1   A 1 
ATOM   7     S SD  . MET A 1  1   ? -14.087 19.079  -79.643 1.00 16.75 1   A 1 
ATOM   8     C CE  . MET A 1  1   ? -13.053 19.273  -81.117 1.00 14.73 1   A 1 
ATOM   9     N N   . VAL A 1  2   ? -14.791 22.715  -75.655 1.00 20.94 2   A 1 
ATOM   10    C CA  . VAL A 1  2   ? -15.255 23.948  -74.973 1.00 22.16 2   A 1 
ATOM   11    C C   . VAL A 1  2   ? -16.535 23.788  -74.118 1.00 21.83 2   A 1 
ATOM   12    O O   . VAL A 1  2   ? -17.157 24.786  -73.790 1.00 20.84 2   A 1 
ATOM   13    C CB  . VAL A 1  2   ? -15.446 25.050  -76.045 1.00 20.88 2   A 1 
ATOM   14    C CG1 . VAL A 1  2   ? -15.670 26.456  -75.494 1.00 18.21 2   A 1 
ATOM   15    C CG2 . VAL A 1  2   ? -14.236 25.146  -76.995 1.00 20.78 2   A 1 
ATOM   16    N N   . ALA A 1  3   ? -16.955 22.576  -73.848 1.00 22.61 3   A 1 
ATOM   17    C CA  . ALA A 1  3   ? -18.367 22.235  -73.627 1.00 23.81 3   A 1 
ATOM   18    C C   . ALA A 1  3   ? -19.123 23.160  -72.646 1.00 23.80 3   A 1 
ATOM   19    O O   . ALA A 1  3   ? -18.622 23.573  -71.610 1.00 22.31 3   A 1 
ATOM   20    C CB  . ALA A 1  3   ? -18.480 20.764  -73.240 1.00 22.29 3   A 1 
ATOM   21    N N   . ASP A 1  4   ? -20.327 23.455  -73.083 1.00 24.85 4   A 1 
ATOM   22    C CA  . ASP A 1  4   ? -21.075 24.694  -72.866 1.00 25.75 4   A 1 
ATOM   23    C C   . ASP A 1  4   ? -21.797 24.821  -71.502 1.00 24.49 4   A 1 
ATOM   24    O O   . ASP A 1  4   ? -21.904 23.883  -70.729 1.00 23.26 4   A 1 
ATOM   25    C CB  . ASP A 1  4   ? -22.070 24.829  -74.026 1.00 24.33 4   A 1 
ATOM   26    C CG  . ASP A 1  4   ? -21.565 25.673  -75.195 1.00 22.01 4   A 1 
ATOM   27    O OD1 . ASP A 1  4   ? -20.876 26.682  -74.941 1.00 22.24 4   A 1 
ATOM   28    O OD2 . ASP A 1  4   ? -21.921 25.326  -76.342 1.00 24.63 4   A 1 
ATOM   29    N N   . PRO A 1  5   ? -22.327 26.026  -71.243 1.00 22.72 5   A 1 
ATOM   30    C CA  . PRO A 1  5   ? -22.733 26.506  -69.921 1.00 24.50 5   A 1 
ATOM   31    C C   . PRO A 1  5   ? -24.241 26.336  -69.643 1.00 25.00 5   A 1 
ATOM   32    O O   . PRO A 1  5   ? -24.942 27.356  -69.652 1.00 23.35 5   A 1 
ATOM   33    C CB  . PRO A 1  5   ? -22.324 27.984  -69.973 1.00 22.71 5   A 1 
ATOM   34    C CG  . PRO A 1  5   ? -22.648 28.382  -71.408 1.00 23.54 5   A 1 
ATOM   35    C CD  . PRO A 1  5   ? -22.316 27.111  -72.190 1.00 29.41 5   A 1 
ATOM   36    N N   . PRO A 1  6   ? -24.781 25.156  -69.454 1.00 21.90 6   A 1 
ATOM   37    C CA  . PRO A 1  6   ? -26.235 24.983  -69.480 1.00 23.52 6   A 1 
ATOM   38    C C   . PRO A 1  6   ? -26.953 25.875  -68.464 1.00 24.17 6   A 1 
ATOM   39    O O   . PRO A 1  6   ? -26.627 25.919  -67.282 1.00 22.62 6   A 1 
ATOM   40    C CB  . PRO A 1  6   ? -26.492 23.487  -69.295 1.00 21.71 6   A 1 
ATOM   41    C CG  . PRO A 1  6   ? -25.228 22.986  -68.609 1.00 22.03 6   A 1 
ATOM   42    C CD  . PRO A 1  6   ? -24.128 23.900  -69.161 1.00 26.68 6   A 1 
ATOM   43    N N   . ARG A 1  7   ? -27.917 26.616  -69.002 1.00 21.85 7   A 1 
ATOM   44    C CA  . ARG A 1  7   ? -28.472 27.849  -68.432 1.00 24.62 7   A 1 
ATOM   45    C C   . ARG A 1  7   ? -29.642 27.686  -67.463 1.00 23.84 7   A 1 
ATOM   46    O O   . ARG A 1  7   ? -30.029 28.699  -66.886 1.00 22.79 7   A 1 
ATOM   47    C CB  . ARG A 1  7   ? -28.998 28.700  -69.595 1.00 24.02 7   A 1 
ATOM   48    C CG  . ARG A 1  7   ? -27.939 29.389  -70.470 1.00 22.91 7   A 1 
ATOM   49    C CD  . ARG A 1  7   ? -28.674 30.157  -71.566 1.00 21.97 7   A 1 
ATOM   50    N NE  . ARG A 1  7   ? -27.774 31.033  -72.336 1.00 20.83 7   A 1 
ATOM   51    C CZ  . ARG A 1  7   ? -28.134 31.825  -73.333 1.00 21.37 7   A 1 
ATOM   52    N NH1 . ARG A 1  7   ? -29.369 31.873  -73.757 1.00 20.83 7   A 1 
ATOM   53    N NH2 . ARG A 1  7   ? -27.259 32.592  -73.916 1.00 20.01 7   A 1 
ATOM   54    N N   . ASP A 1  8   ? -30.281 26.551  -67.432 1.00 22.76 8   A 1 
ATOM   55    C CA  . ASP A 1  8   ? -31.750 26.528  -67.485 1.00 23.48 8   A 1 
ATOM   56    C C   . ASP A 1  8   ? -32.516 27.090  -66.264 1.00 22.93 8   A 1 
ATOM   57    O O   . ASP A 1  8   ? -32.003 27.292  -65.183 1.00 21.70 8   A 1 
ATOM   58    C CB  . ASP A 1  8   ? -32.243 25.131  -67.890 1.00 21.78 8   A 1 
ATOM   59    C CG  . ASP A 1  8   ? -32.685 25.035  -69.351 1.00 19.00 8   A 1 
ATOM   60    O OD1 . ASP A 1  8   ? -32.893 26.088  -69.988 1.00 18.98 8   A 1 
ATOM   61    O OD2 . ASP A 1  8   ? -32.893 23.887  -69.793 1.00 19.76 8   A 1 
ATOM   62    N N   . SER A 1  9   ? -33.794 27.321  -66.508 1.00 23.56 9   A 1 
ATOM   63    C CA  . SER A 1  9   ? -34.512 28.573  -66.235 1.00 24.06 9   A 1 
ATOM   64    C C   . SER A 1  9   ? -35.530 28.604  -65.089 1.00 23.75 9   A 1 
ATOM   65    O O   . SER A 1  9   ? -35.805 29.696  -64.579 1.00 22.78 9   A 1 
ATOM   66    C CB  . SER A 1  9   ? -35.289 28.887  -67.511 1.00 22.47 9   A 1 
ATOM   67    O OG  . SER A 1  9   ? -36.074 27.784  -67.928 1.00 21.18 9   A 1 
ATOM   68    N N   . LYS A 1  10  ? -36.267 27.547  -64.873 1.00 23.90 10  A 1 
ATOM   69    C CA  . LYS A 1  10  ? -37.704 27.707  -64.574 1.00 26.01 10  A 1 
ATOM   70    C C   . LYS A 1  10  ? -38.021 28.166  -63.148 1.00 25.13 10  A 1 
ATOM   71    O O   . LYS A 1  10  ? -37.585 27.582  -62.174 1.00 24.08 10  A 1 
ATOM   72    C CB  . LYS A 1  10  ? -38.477 26.430  -64.935 1.00 25.24 10  A 1 
ATOM   73    C CG  . LYS A 1  10  ? -38.643 26.272  -66.452 1.00 23.68 10  A 1 
ATOM   74    C CD  . LYS A 1  10  ? -39.476 25.039  -66.801 1.00 22.43 10  A 1 
ATOM   75    C CE  . LYS A 1  10  ? -39.651 24.933  -68.319 1.00 20.22 10  A 1 
ATOM   76    N NZ  . LYS A 1  10  ? -40.380 23.711  -68.724 1.00 19.01 10  A 1 
ATOM   77    N N   . GLY A 1  11  ? -38.884 29.184  -63.106 1.00 23.57 11  A 1 
ATOM   78    C CA  . GLY A 1  11  ? -39.252 29.923  -61.902 1.00 23.24 11  A 1 
ATOM   79    C C   . GLY A 1  11  ? -40.640 29.667  -61.311 1.00 23.17 11  A 1 
ATOM   80    O O   . GLY A 1  11  ? -41.303 30.645  -60.968 1.00 22.45 11  A 1 
ATOM   81    N N   . LEU A 1  12  ? -41.108 28.439  -61.278 1.00 20.59 12  A 1 
ATOM   82    C CA  . LEU A 1  12  ? -42.529 28.185  -60.992 1.00 21.40 12  A 1 
ATOM   83    C C   . LEU A 1  12  ? -42.986 28.634  -59.591 1.00 20.76 12  A 1 
ATOM   84    O O   . LEU A 1  12  ? -42.254 28.574  -58.620 1.00 20.12 12  A 1 
ATOM   85    C CB  . LEU A 1  12  ? -42.870 26.711  -61.277 1.00 20.65 12  A 1 
ATOM   86    C CG  . LEU A 1  12  ? -43.364 26.484  -62.717 1.00 18.91 12  A 1 
ATOM   87    C CD1 . LEU A 1  12  ? -43.288 25.004  -63.076 1.00 18.83 12  A 1 
ATOM   88    C CD2 . LEU A 1  12  ? -44.813 26.943  -62.909 1.00 22.33 12  A 1 
ATOM   89    N N   . ALA A 1  13  ? -44.255 29.068  -59.570 1.00 22.41 13  A 1 
ATOM   90    C CA  . ALA A 1  13  ? -44.768 30.076  -58.635 1.00 22.81 13  A 1 
ATOM   91    C C   . ALA A 1  13  ? -45.832 29.607  -57.620 1.00 22.50 13  A 1 
ATOM   92    O O   . ALA A 1  13  ? -46.509 30.465  -57.050 1.00 21.62 13  A 1 
ATOM   93    C CB  . ALA A 1  13  ? -45.361 31.178  -59.518 1.00 21.79 13  A 1 
ATOM   94    N N   . ALA A 1  14  ? -46.081 28.339  -57.501 1.00 23.51 14  A 1 
ATOM   95    C CA  . ALA A 1  14  ? -47.382 27.799  -57.073 1.00 23.54 14  A 1 
ATOM   96    C C   . ALA A 1  14  ? -47.875 28.189  -55.657 1.00 23.27 14  A 1 
ATOM   97    O O   . ALA A 1  14  ? -47.124 28.641  -54.818 1.00 22.22 14  A 1 
ATOM   98    C CB  . ALA A 1  14  ? -47.354 26.287  -57.260 1.00 22.36 14  A 1 
ATOM   99    N N   . ALA A 1  15  ? -49.145 27.933  -55.459 1.00 24.87 15  A 1 
ATOM   100   C CA  . ALA A 1  15  ? -50.175 28.909  -55.151 1.00 24.89 15  A 1 
ATOM   101   C C   . ALA A 1  15  ? -50.793 28.894  -53.733 1.00 24.72 15  A 1 
ATOM   102   O O   . ALA A 1  15  ? -50.688 29.900  -53.043 1.00 23.56 15  A 1 
ATOM   103   C CB  . ALA A 1  15  ? -51.260 28.737  -56.225 1.00 23.28 15  A 1 
ATOM   104   N N   . GLU A 1  16  ? -51.571 27.891  -53.416 1.00 23.38 16  A 1 
ATOM   105   C CA  . GLU A 1  16  ? -52.936 28.197  -52.963 1.00 23.57 16  A 1 
ATOM   106   C C   . GLU A 1  16  ? -53.262 28.473  -51.463 1.00 22.69 16  A 1 
ATOM   107   O O   . GLU A 1  16  ? -53.360 29.645  -51.096 1.00 22.06 16  A 1 
ATOM   108   C CB  . GLU A 1  16  ? -53.906 27.123  -53.497 1.00 23.04 16  A 1 
ATOM   109   C CG  . GLU A 1  16  ? -54.231 27.154  -54.982 1.00 21.76 16  A 1 
ATOM   110   C CD  . GLU A 1  16  ? -55.360 26.155  -55.293 1.00 21.27 16  A 1 
ATOM   111   O OE1 . GLU A 1  16  ? -56.124 26.424  -56.247 1.00 20.10 16  A 1 
ATOM   112   O OE2 . GLU A 1  16  ? -55.463 25.130  -54.572 1.00 24.90 16  A 1 
ATOM   113   N N   . PRO A 1  17  ? -53.666 27.474  -50.707 1.00 24.02 17  A 1 
ATOM   114   C CA  . PRO A 1  17  ? -54.989 27.656  -50.080 1.00 24.75 17  A 1 
ATOM   115   C C   . PRO A 1  17  ? -55.016 27.896  -48.550 1.00 24.59 17  A 1 
ATOM   116   O O   . PRO A 1  17  ? -54.270 28.723  -48.045 1.00 23.14 17  A 1 
ATOM   117   C CB  . PRO A 1  17  ? -55.750 26.421  -50.557 1.00 23.08 17  A 1 
ATOM   118   C CG  . PRO A 1  17  ? -54.708 25.303  -50.456 1.00 23.24 17  A 1 
ATOM   119   C CD  . PRO A 1  17  ? -53.386 26.044  -50.679 1.00 28.06 17  A 1 
ATOM   120   N N   . THR A 1  18  ? -55.818 27.258  -47.800 1.00 24.10 18  A 1 
ATOM   121   C CA  . THR A 1  18  ? -57.097 27.621  -47.176 1.00 24.42 18  A 1 
ATOM   122   C C   . THR A 1  18  ? -57.035 27.935  -45.668 1.00 23.98 18  A 1 
ATOM   123   O O   . THR A 1  18  ? -55.985 28.125  -45.096 1.00 22.74 18  A 1 
ATOM   124   C CB  . THR A 1  18  ? -58.180 26.542  -47.409 1.00 22.44 18  A 1 
ATOM   125   O OG1 . THR A 1  18  ? -57.607 25.248  -47.391 1.00 21.11 18  A 1 
ATOM   126   C CG2 . THR A 1  18  ? -58.932 26.705  -48.716 1.00 21.68 18  A 1 
ATOM   127   N N   . ALA A 1  19  ? -58.185 27.987  -45.061 1.00 24.44 19  A 1 
ATOM   128   C CA  . ALA A 1  19  ? -58.635 29.062  -44.174 1.00 26.23 19  A 1 
ATOM   129   C C   . ALA A 1  19  ? -58.614 28.849  -42.650 1.00 26.18 19  A 1 
ATOM   130   O O   . ALA A 1  19  ? -58.641 29.845  -41.929 1.00 24.62 19  A 1 
ATOM   131   C CB  . ALA A 1  19  ? -60.081 29.343  -44.593 1.00 24.06 19  A 1 
ATOM   132   N N   . ASN A 1  20  ? -58.807 27.639  -42.159 1.00 24.12 20  A 1 
ATOM   133   C CA  . ASN A 1  20  ? -59.704 27.462  -41.006 1.00 24.67 20  A 1 
ATOM   134   C C   . ASN A 1  20  ? -59.261 28.134  -39.695 1.00 24.10 20  A 1 
ATOM   135   O O   . ASN A 1  20  ? -58.161 27.938  -39.196 1.00 22.58 20  A 1 
ATOM   136   C CB  . ASN A 1  20  ? -60.068 25.981  -40.831 1.00 22.67 20  A 1 
ATOM   137   C CG  . ASN A 1  20  ? -61.309 25.589  -41.619 1.00 19.94 20  A 1 
ATOM   138   O OD1 . ASN A 1  20  ? -62.056 26.412  -42.112 1.00 19.63 20  A 1 
ATOM   139   N ND2 . ASN A 1  20  ? -61.579 24.312  -41.734 1.00 21.67 20  A 1 
ATOM   140   N N   . GLY A 1  21  ? -60.199 28.896  -39.144 1.00 26.02 21  A 1 
ATOM   141   C CA  . GLY A 1  21  ? -60.009 29.838  -38.041 1.00 25.44 21  A 1 
ATOM   142   C C   . GLY A 1  21  ? -60.212 29.271  -36.637 1.00 25.26 21  A 1 
ATOM   143   O O   . GLY A 1  21  ? -61.249 29.514  -36.033 1.00 24.14 21  A 1 
ATOM   144   N N   . GLY A 1  22  ? -59.255 28.538  -36.145 1.00 25.45 22  A 1 
ATOM   145   C CA  . GLY A 1  22  ? -59.349 27.948  -34.806 1.00 25.12 22  A 1 
ATOM   146   C C   . GLY A 1  22  ? -59.558 28.975  -33.682 1.00 25.08 22  A 1 
ATOM   147   O O   . GLY A 1  22  ? -59.037 30.082  -33.718 1.00 24.19 22  A 1 
ATOM   148   N N   . LEU A 1  23  ? -60.335 28.549  -32.695 1.00 23.00 23  A 1 
ATOM   149   C CA  . LEU A 1  23  ? -60.897 29.396  -31.639 1.00 24.63 23  A 1 
ATOM   150   C C   . LEU A 1  23  ? -59.832 30.106  -30.789 1.00 24.13 23  A 1 
ATOM   151   O O   . LEU A 1  23  ? -58.999 29.482  -30.140 1.00 23.51 23  A 1 
ATOM   152   C CB  . LEU A 1  23  ? -61.813 28.526  -30.758 1.00 23.26 23  A 1 
ATOM   153   C CG  . LEU A 1  23  ? -63.234 28.366  -31.336 1.00 20.77 23  A 1 
ATOM   154   C CD1 . LEU A 1  23  ? -63.873 27.065  -30.858 1.00 20.47 23  A 1 
ATOM   155   C CD2 . LEU A 1  23  ? -64.124 29.530  -30.896 1.00 23.49 23  A 1 
ATOM   156   N N   . ALA A 1  24  ? -59.960 31.427  -30.760 1.00 24.65 24  A 1 
ATOM   157   C CA  . ALA A 1  24  ? -59.132 32.343  -29.981 1.00 25.35 24  A 1 
ATOM   158   C C   . ALA A 1  24  ? -59.555 32.367  -28.500 1.00 25.17 24  A 1 
ATOM   159   O O   . ALA A 1  24  ? -60.222 33.298  -28.064 1.00 24.44 24  A 1 
ATOM   160   C CB  . ALA A 1  24  ? -59.230 33.724  -30.633 1.00 24.10 24  A 1 
ATOM   161   N N   . LEU A 1  25  ? -59.203 31.335  -27.741 1.00 24.79 25  A 1 
ATOM   162   C CA  . LEU A 1  25  ? -59.495 31.336  -26.306 1.00 25.12 25  A 1 
ATOM   163   C C   . LEU A 1  25  ? -58.794 32.521  -25.632 1.00 24.28 25  A 1 
ATOM   164   O O   . LEU A 1  25  ? -57.571 32.634  -25.643 1.00 23.73 25  A 1 
ATOM   165   C CB  . LEU A 1  25  ? -59.136 29.982  -25.668 1.00 24.11 25  A 1 
ATOM   166   C CG  . LEU A 1  25  ? -60.327 29.008  -25.665 1.00 22.04 25  A 1 
ATOM   167   C CD1 . LEU A 1  25  ? -59.856 27.582  -25.404 1.00 22.35 25  A 1 
ATOM   168   C CD2 . LEU A 1  25  ? -61.355 29.374  -24.584 1.00 26.54 25  A 1 
ATOM   169   N N   . ALA A 1  26  ? -59.618 33.404  -25.087 1.00 27.87 26  A 1 
ATOM   170   C CA  . ALA A 1  26  ? -59.200 34.677  -24.526 1.00 28.29 26  A 1 
ATOM   171   C C   . ALA A 1  26  ? -58.352 34.454  -23.266 1.00 27.68 26  A 1 
ATOM   172   O O   . ALA A 1  26  ? -58.855 34.016  -22.237 1.00 27.01 26  A 1 
ATOM   173   C CB  . ALA A 1  26  ? -60.452 35.506  -24.239 1.00 26.79 26  A 1 
ATOM   174   N N   . SER A 1  27  ? -57.080 34.795  -23.358 1.00 26.22 27  A 1 
ATOM   175   C CA  . SER A 1  27  ? -56.185 34.836  -22.205 1.00 27.77 27  A 1 
ATOM   176   C C   . SER A 1  27  ? -56.583 36.000  -21.300 1.00 27.21 27  A 1 
ATOM   177   O O   . SER A 1  27  ? -56.329 37.153  -21.638 1.00 26.19 27  A 1 
ATOM   178   C CB  . SER A 1  27  ? -54.736 34.988  -22.678 1.00 25.57 27  A 1 
ATOM   179   O OG  . SER A 1  27  ? -54.608 36.112  -23.526 1.00 23.66 27  A 1 
ATOM   180   N N   . ILE A 1  28  ? -57.212 35.695  -20.185 1.00 29.48 28  A 1 
ATOM   181   C CA  . ILE A 1  28  ? -57.528 36.707  -19.176 1.00 31.53 28  A 1 
ATOM   182   C C   . ILE A 1  28  ? -56.201 37.215  -18.609 1.00 31.30 28  A 1 
ATOM   183   O O   . ILE A 1  28  ? -55.494 36.496  -17.907 1.00 30.31 28  A 1 
ATOM   184   C CB  . ILE A 1  28  ? -58.485 36.150  -18.106 1.00 29.34 28  A 1 
ATOM   185   C CG1 . ILE A 1  28  ? -59.825 35.730  -18.751 1.00 27.90 28  A 1 
ATOM   186   C CG2 . ILE A 1  28  ? -58.724 37.201  -17.001 1.00 30.54 28  A 1 
ATOM   187   C CD1 . ILE A 1  28  ? -60.808 35.041  -17.799 1.00 28.71 28  A 1 
ATOM   188   N N   . GLU A 1  29  ? -55.864 38.456  -18.966 1.00 27.96 29  A 1 
ATOM   189   C CA  . GLU A 1  29  ? -54.718 39.203  -18.434 1.00 28.04 29  A 1 
ATOM   190   C C   . GLU A 1  29  ? -54.994 39.647  -16.992 1.00 26.88 29  A 1 
ATOM   191   O O   . GLU A 1  29  ? -55.250 40.821  -16.736 1.00 26.61 29  A 1 
ATOM   192   C CB  . GLU A 1  29  ? -54.416 40.431  -19.309 1.00 26.71 29  A 1 
ATOM   193   C CG  . GLU A 1  29  ? -53.854 40.141  -20.695 1.00 25.59 29  A 1 
ATOM   194   C CD  . GLU A 1  29  ? -53.476 41.428  -21.449 1.00 25.17 29  A 1 
ATOM   195   O OE1 . GLU A 1  29  ? -52.574 41.349  -22.314 1.00 23.71 29  A 1 
ATOM   196   O OE2 . GLU A 1  29  ? -54.081 42.494  -21.177 1.00 28.88 29  A 1 
ATOM   197   N N   . ASP A 1  30  ? -54.987 38.729  -16.052 1.00 29.17 30  A 1 
ATOM   198   C CA  . ASP A 1  30  ? -55.215 39.146  -14.675 1.00 30.01 30  A 1 
ATOM   199   C C   . ASP A 1  30  ? -54.016 39.959  -14.172 1.00 28.90 30  A 1 
ATOM   200   O O   . ASP A 1  30  ? -52.876 39.488  -14.102 1.00 27.72 30  A 1 
ATOM   201   C CB  . ASP A 1  30  ? -55.623 37.961  -13.787 1.00 27.58 30  A 1 
ATOM   202   C CG  . ASP A 1  30  ? -56.810 38.285  -12.873 1.00 24.64 30  A 1 
ATOM   203   O OD1 . ASP A 1  30  ? -57.149 39.485  -12.739 1.00 25.02 30  A 1 
ATOM   204   O OD2 . ASP A 1  30  ? -57.377 37.328  -12.307 1.00 26.61 30  A 1 
ATOM   205   N N   . GLN A 1  31  ? -54.275 41.232  -13.892 1.00 29.15 31  A 1 
ATOM   206   C CA  . GLN A 1  31  ? -53.286 42.297  -13.662 1.00 30.09 31  A 1 
ATOM   207   C C   . GLN A 1  31  ? -52.610 42.238  -12.282 1.00 28.82 31  A 1 
ATOM   208   O O   . GLN A 1  31  ? -52.325 43.281  -11.692 1.00 27.96 31  A 1 
ATOM   209   C CB  . GLN A 1  31  ? -53.957 43.668  -13.844 1.00 28.10 31  A 1 
ATOM   210   C CG  . GLN A 1  31  ? -54.314 44.029  -15.281 1.00 26.80 31  A 1 
ATOM   211   C CD  . GLN A 1  31  ? -54.823 45.475  -15.378 1.00 25.05 31  A 1 
ATOM   212   O OE1 . GLN A 1  31  ? -55.164 46.142  -14.412 1.00 24.85 31  A 1 
ATOM   213   N NE2 . GLN A 1  31  ? -54.889 46.022  -16.572 1.00 26.23 31  A 1 
ATOM   214   N N   . GLY A 1  32  ? -52.378 41.073  -11.735 1.00 30.32 32  A 1 
ATOM   215   C CA  . GLY A 1  32  ? -51.836 40.950  -10.382 1.00 30.61 32  A 1 
ATOM   216   C C   . GLY A 1  32  ? -50.611 41.844  -10.189 1.00 30.58 32  A 1 
ATOM   217   O O   . GLY A 1  32  ? -49.563 41.612  -10.786 1.00 29.64 32  A 1 
ATOM   218   N N   . ALA A 1  33  ? -50.781 42.895  -9.377  1.00 32.19 33  A 1 
ATOM   219   C CA  . ALA A 1  33  ? -49.785 43.945  -9.196  1.00 33.25 33  A 1 
ATOM   220   C C   . ALA A 1  33  ? -48.501 43.375  -8.579  1.00 32.98 33  A 1 
ATOM   221   O O   . ALA A 1  33  ? -48.390 43.211  -7.367  1.00 32.02 33  A 1 
ATOM   222   C CB  . ALA A 1  33  ? -50.399 45.056  -8.341  1.00 30.94 33  A 1 
ATOM   223   N N   . ALA A 1  34  ? -47.518 43.105  -9.428  1.00 30.61 34  A 1 
ATOM   224   C CA  . ALA A 1  34  ? -46.197 42.671  -9.013  1.00 32.67 34  A 1 
ATOM   225   C C   . ALA A 1  34  ? -45.502 43.829  -8.281  1.00 32.99 34  A 1 
ATOM   226   O O   . ALA A 1  34  ? -44.865 44.678  -8.898  1.00 31.78 34  A 1 
ATOM   227   C CB  . ALA A 1  34  ? -45.423 42.188  -10.247 1.00 30.34 34  A 1 
ATOM   228   N N   . ALA A 1  35  ? -45.623 43.864  -6.967  1.00 33.90 35  A 1 
ATOM   229   C CA  . ALA A 1  35  ? -44.856 44.767  -6.118  1.00 35.28 35  A 1 
ATOM   230   C C   . ALA A 1  35  ? -43.373 44.384  -6.217  1.00 35.67 35  A 1 
ATOM   231   O O   . ALA A 1  35  ? -42.858 43.583  -5.440  1.00 34.28 35  A 1 
ATOM   232   C CB  . ALA A 1  35  ? -45.413 44.702  -4.691  1.00 32.93 35  A 1 
ATOM   233   N N   . GLY A 1  36  ? -42.709 44.917  -7.233  1.00 35.68 36  A 1 
ATOM   234   C CA  . GLY A 1  36  ? -41.312 44.648  -7.559  1.00 37.31 36  A 1 
ATOM   235   C C   . GLY A 1  36  ? -40.368 45.262  -6.533  1.00 38.05 36  A 1 
ATOM   236   O O   . GLY A 1  36  ? -39.807 46.327  -6.757  1.00 36.49 36  A 1 
ATOM   237   N N   . GLY A 1  37  ? -40.189 44.601  -5.414  1.00 37.23 37  A 1 
ATOM   238   C CA  . GLY A 1  37  ? -39.231 45.021  -4.400  1.00 39.16 37  A 1 
ATOM   239   C C   . GLY A 1  37  ? -37.802 44.943  -4.946  1.00 39.70 37  A 1 
ATOM   240   O O   . GLY A 1  37  ? -37.253 43.856  -5.091  1.00 38.01 37  A 1 
ATOM   241   N N   . TYR A 1  38  ? -37.185 46.104  -5.204  1.00 37.71 38  A 1 
ATOM   242   C CA  . TYR A 1  38  ? -35.819 46.247  -5.737  1.00 39.57 38  A 1 
ATOM   243   C C   . TYR A 1  38  ? -34.721 45.565  -4.902  1.00 39.73 38  A 1 
ATOM   244   O O   . TYR A 1  38  ? -33.617 45.354  -5.401  1.00 38.35 38  A 1 
ATOM   245   C CB  . TYR A 1  38  ? -35.494 47.740  -5.874  1.00 36.85 38  A 1 
ATOM   246   C CG  . TYR A 1  38  ? -35.788 48.327  -7.240  1.00 35.78 38  A 1 
ATOM   247   C CD1 . TYR A 1  38  ? -34.772 48.365  -8.215  1.00 35.02 38  A 1 
ATOM   248   C CD2 . TYR A 1  38  ? -37.053 48.861  -7.537  1.00 34.92 38  A 1 
ATOM   249   C CE1 . TYR A 1  38  ? -35.017 48.938  -9.470  1.00 31.45 38  A 1 
ATOM   250   C CE2 . TYR A 1  38  ? -37.309 49.430  -8.795  1.00 32.98 38  A 1 
ATOM   251   C CZ  . TYR A 1  38  ? -36.286 49.476  -9.761  1.00 33.61 38  A 1 
ATOM   252   O OH  . TYR A 1  38  ? -36.528 50.044  -10.990 1.00 32.34 38  A 1 
ATOM   253   N N   . CYS A 1  39  ? -34.978 45.200  -3.650  1.00 45.61 39  A 1 
ATOM   254   C CA  . CYS A 1  39  ? -33.992 44.549  -2.780  1.00 47.16 39  A 1 
ATOM   255   C C   . CYS A 1  39  ? -33.501 43.193  -3.307  1.00 47.21 39  A 1 
ATOM   256   O O   . CYS A 1  39  ? -32.398 42.771  -2.974  1.00 43.87 39  A 1 
ATOM   257   C CB  . CYS A 1  39  ? -34.582 44.392  -1.373  1.00 44.87 39  A 1 
ATOM   258   S SG  . CYS A 1  39  ? -34.699 46.016  -0.551  1.00 41.58 39  A 1 
ATOM   259   N N   . GLY A 1  40  ? -34.289 42.519  -4.144  1.00 56.40 40  A 1 
ATOM   260   C CA  . GLY A 1  40  ? -33.985 41.161  -4.599  1.00 60.12 40  A 1 
ATOM   261   C C   . GLY A 1  40  ? -32.709 41.015  -5.428  1.00 62.81 40  A 1 
ATOM   262   O O   . GLY A 1  40  ? -32.057 39.978  -5.352  1.00 57.72 40  A 1 
ATOM   263   N N   . SER A 1  41  ? -32.310 42.025  -6.205  1.00 66.78 41  A 1 
ATOM   264   C CA  . SER A 1  41  ? -31.159 41.894  -7.111  1.00 73.53 41  A 1 
ATOM   265   C C   . SER A 1  41  ? -29.840 41.680  -6.370  1.00 76.50 41  A 1 
ATOM   266   O O   . SER A 1  41  ? -29.073 40.776  -6.698  1.00 69.88 41  A 1 
ATOM   267   C CB  . SER A 1  41  ? -31.054 43.108  -8.040  1.00 67.18 41  A 1 
ATOM   268   O OG  . SER A 1  41  ? -30.704 44.277  -7.315  1.00 57.08 41  A 1 
ATOM   269   N N   . ARG A 1  42  ? -29.578 42.483  -5.352  1.00 76.65 42  A 1 
ATOM   270   C CA  . ARG A 1  42  ? -28.307 42.442  -4.615  1.00 82.11 42  A 1 
ATOM   271   C C   . ARG A 1  42  ? -28.173 41.167  -3.783  1.00 85.15 42  A 1 
ATOM   272   O O   . ARG A 1  42  ? -27.084 40.609  -3.701  1.00 80.39 42  A 1 
ATOM   273   C CB  . ARG A 1  42  ? -28.161 43.717  -3.771  1.00 77.28 42  A 1 
ATOM   274   C CG  . ARG A 1  42  ? -26.697 44.165  -3.669  1.00 66.67 42  A 1 
ATOM   275   C CD  . ARG A 1  42  ? -26.592 45.456  -2.858  1.00 61.48 42  A 1 
ATOM   276   N NE  . ARG A 1  42  ? -25.251 46.066  -2.955  1.00 52.71 42  A 1 
ATOM   277   C CZ  . ARG A 1  42  ? -24.848 47.175  -2.351  1.00 46.55 42  A 1 
ATOM   278   N NH1 . ARG A 1  42  ? -25.628 47.835  -1.537  1.00 43.06 42  A 1 
ATOM   279   N NH2 . ARG A 1  42  ? -23.651 47.650  -2.563  1.00 42.54 42  A 1 
ATOM   280   N N   . ASP A 1  43  ? -29.296 40.705  -3.232  1.00 79.66 43  A 1 
ATOM   281   C CA  . ASP A 1  43  ? -29.331 39.435  -2.510  1.00 82.92 43  A 1 
ATOM   282   C C   . ASP A 1  43  ? -29.250 38.227  -3.447  1.00 84.72 43  A 1 
ATOM   283   O O   . ASP A 1  43  ? -28.561 37.262  -3.125  1.00 80.16 43  A 1 
ATOM   284   C CB  . ASP A 1  43  ? -30.573 39.354  -1.623  1.00 79.01 43  A 1 
ATOM   285   C CG  . ASP A 1  43  ? -30.400 40.068  -0.281  1.00 69.69 43  A 1 
ATOM   286   O OD1 . ASP A 1  43  ? -29.235 40.285  0.130   1.00 60.59 43  A 1 
ATOM   287   O OD2 . ASP A 1  43  ? -31.441 40.337  0.349   1.00 60.31 43  A 1 
ATOM   288   N N   . GLN A 1  44  ? -29.872 38.279  -4.632  1.00 78.45 44  A 1 
ATOM   289   C CA  . GLN A 1  44  ? -29.685 37.240  -5.647  1.00 80.22 44  A 1 
ATOM   290   C C   . GLN A 1  44  ? -28.234 37.174  -6.125  1.00 82.55 44  A 1 
ATOM   291   O O   . GLN A 1  44  ? -27.678 36.082  -6.191  1.00 78.61 44  A 1 
ATOM   292   C CB  . GLN A 1  44  ? -30.615 37.452  -6.845  1.00 76.54 44  A 1 
ATOM   293   C CG  . GLN A 1  44  ? -31.998 36.827  -6.627  1.00 65.85 44  A 1 
ATOM   294   C CD  . GLN A 1  44  ? -32.876 36.927  -7.877  1.00 60.49 44  A 1 
ATOM   295   O OE1 . GLN A 1  44  ? -32.589 37.644  -8.818  1.00 54.03 44  A 1 
ATOM   296   N NE2 . GLN A 1  44  ? -33.974 36.202  -7.931  1.00 52.31 44  A 1 
ATOM   297   N N   . VAL A 1  45  ? -27.610 38.317  -6.396  1.00 81.84 45  A 1 
ATOM   298   C CA  . VAL A 1  45  ? -26.191 38.357  -6.783  1.00 83.47 45  A 1 
ATOM   299   C C   . VAL A 1  45  ? -25.310 37.826  -5.650  1.00 84.89 45  A 1 
ATOM   300   O O   . VAL A 1  45  ? -24.434 37.007  -5.906  1.00 82.43 45  A 1 
ATOM   301   C CB  . VAL A 1  45  ? -25.759 39.765  -7.223  1.00 81.09 45  A 1 
ATOM   302   C CG1 . VAL A 1  45  ? -24.249 39.865  -7.461  1.00 71.08 45  A 1 
ATOM   303   C CG2 . VAL A 1  45  ? -26.446 40.147  -8.539  1.00 72.18 45  A 1 
ATOM   304   N N   . ARG A 1  46  ? -25.568 38.208  -4.397  1.00 84.14 46  A 1 
ATOM   305   C CA  . ARG A 1  46  ? -24.845 37.650  -3.244  1.00 86.13 46  A 1 
ATOM   306   C C   . ARG A 1  46  ? -25.044 36.146  -3.100  1.00 86.91 46  A 1 
ATOM   307   O O   . ARG A 1  46  ? -24.071 35.447  -2.839  1.00 84.23 46  A 1 
ATOM   308   C CB  . ARG A 1  46  ? -25.248 38.355  -1.943  1.00 83.83 46  A 1 
ATOM   309   C CG  . ARG A 1  46  ? -24.333 39.543  -1.628  1.00 72.11 46  A 1 
ATOM   310   C CD  . ARG A 1  46  ? -24.730 40.142  -0.281  1.00 68.46 46  A 1 
ATOM   311   N NE  . ARG A 1  46  ? -23.740 41.125  0.204   1.00 58.52 46  A 1 
ATOM   312   C CZ  . ARG A 1  46  ? -23.832 41.830  1.323   1.00 51.30 46  A 1 
ATOM   313   N NH1 . ARG A 1  46  ? -24.879 41.741  2.103   1.00 47.49 46  A 1 
ATOM   314   N NH2 . ARG A 1  46  ? -22.870 42.635  1.682   1.00 45.04 46  A 1 
ATOM   315   N N   . ARG A 1  47  ? -26.268 35.647  -3.282  1.00 83.07 47  A 1 
ATOM   316   C CA  . ARG A 1  47  ? -26.539 34.202  -3.240  1.00 83.05 47  A 1 
ATOM   317   C C   . ARG A 1  47  ? -25.835 33.472  -4.380  1.00 83.48 47  A 1 
ATOM   318   O O   . ARG A 1  47  ? -25.204 32.455  -4.125  1.00 80.05 47  A 1 
ATOM   319   C CB  . ARG A 1  47  ? -28.051 33.927  -3.273  1.00 80.67 47  A 1 
ATOM   320   C CG  . ARG A 1  47  ? -28.718 34.204  -1.918  1.00 70.99 47  A 1 
ATOM   321   C CD  . ARG A 1  47  ? -30.217 33.924  -2.016  1.00 66.92 47  A 1 
ATOM   322   N NE  . ARG A 1  47  ? -30.926 34.285  -0.773  1.00 57.81 47  A 1 
ATOM   323   C CZ  . ARG A 1  47  ? -32.203 34.042  -0.499  1.00 51.53 47  A 1 
ATOM   324   N NH1 . ARG A 1  47  ? -32.971 33.397  -1.336  1.00 47.86 47  A 1 
ATOM   325   N NH2 . ARG A 1  47  ? -32.728 34.456  0.620   1.00 45.21 47  A 1 
ATOM   326   N N   . CYS A 1  48  ? -25.887 34.020  -5.593  1.00 82.21 48  A 1 
ATOM   327   C CA  . CYS A 1  48  ? -25.204 33.449  -6.754  1.00 82.12 48  A 1 
ATOM   328   C C   . CYS A 1  48  ? -23.676 33.444  -6.568  1.00 84.19 48  A 1 
ATOM   329   O O   . CYS A 1  48  ? -23.030 32.426  -6.802  1.00 78.16 48  A 1 
ATOM   330   C CB  . CYS A 1  48  ? -25.632 34.226  -8.003  1.00 77.35 48  A 1 
ATOM   331   S SG  . CYS A 1  48  ? -25.005 33.416  -9.496  1.00 64.29 48  A 1 
ATOM   332   N N   . LEU A 1  49  ? -23.106 34.549  -6.081  1.00 81.21 49  A 1 
ATOM   333   C CA  . LEU A 1  49  ? -21.681 34.625  -5.745  1.00 81.80 49  A 1 
ATOM   334   C C   . LEU A 1  49  ? -21.304 33.616  -4.657  1.00 83.54 49  A 1 
ATOM   335   O O   . LEU A 1  49  ? -20.281 32.960  -4.776  1.00 82.74 49  A 1 
ATOM   336   C CB  . LEU A 1  49  ? -21.317 36.047  -5.295  1.00 80.78 49  A 1 
ATOM   337   C CG  . LEU A 1  49  ? -21.126 37.044  -6.452  1.00 74.12 49  A 1 
ATOM   338   C CD1 . LEU A 1  49  ? -21.083 38.465  -5.900  1.00 66.03 49  A 1 
ATOM   339   C CD2 . LEU A 1  49  ? -19.819 36.790  -7.201  1.00 68.72 49  A 1 
ATOM   340   N N   . ARG A 1  50  ? -22.133 33.476  -3.631  1.00 83.11 50  A 1 
ATOM   341   C CA  . ARG A 1  50  ? -21.861 32.541  -2.532  1.00 83.41 50  A 1 
ATOM   342   C C   . ARG A 1  50  ? -21.990 31.084  -2.972  1.00 83.42 50  A 1 
ATOM   343   O O   . ARG A 1  50  ? -21.194 30.265  -2.540  1.00 80.05 50  A 1 
ATOM   344   C CB  . ARG A 1  50  ? -22.770 32.877  -1.340  1.00 80.74 50  A 1 
ATOM   345   C CG  . ARG A 1  50  ? -22.229 32.310  -0.020  1.00 69.78 50  A 1 
ATOM   346   C CD  . ARG A 1  50  ? -23.145 32.722  1.135   1.00 66.37 50  A 1 
ATOM   347   N NE  . ARG A 1  50  ? -22.539 32.414  2.448   1.00 57.18 50  A 1 
ATOM   348   C CZ  . ARG A 1  50  ? -23.085 32.636  3.635   1.00 50.04 50  A 1 
ATOM   349   N NH1 . ARG A 1  50  ? -24.284 33.134  3.761   1.00 46.03 50  A 1 
ATOM   350   N NH2 . ARG A 1  50  ? -22.421 32.360  4.726   1.00 44.03 50  A 1 
ATOM   351   N N   . ALA A 1  51  ? -22.957 30.788  -3.840  1.00 79.96 51  A 1 
ATOM   352   C CA  . ALA A 1  51  ? -23.137 29.453  -4.404  1.00 78.83 51  A 1 
ATOM   353   C C   . ALA A 1  51  ? -21.982 29.055  -5.337  1.00 81.06 51  A 1 
ATOM   354   O O   . ALA A 1  51  ? -21.544 27.909  -5.318  1.00 76.26 51  A 1 
ATOM   355   C CB  . ALA A 1  51  ? -24.482 29.408  -5.133  1.00 75.15 51  A 1 
ATOM   356   N N   . ASN A 1  52  ? -21.457 30.000  -6.122  1.00 83.14 52  A 1 
ATOM   357   C CA  . ASN A 1  52  ? -20.359 29.763  -7.062  1.00 82.82 52  A 1 
ATOM   358   C C   . ASN A 1  52  ? -18.994 30.244  -6.546  1.00 85.08 52  A 1 
ATOM   359   O O   . ASN A 1  52  ? -18.043 30.338  -7.318  1.00 81.86 52  A 1 
ATOM   360   C CB  . ASN A 1  52  ? -20.713 30.386  -8.421  1.00 79.26 52  A 1 
ATOM   361   C CG  . ASN A 1  52  ? -21.950 29.750  -9.033  1.00 75.27 52  A 1 
ATOM   362   O OD1 . ASN A 1  52  ? -22.012 28.570  -9.298  1.00 66.71 52  A 1 
ATOM   363   N ND2 . ASN A 1  52  ? -22.978 30.535  -9.267  1.00 66.17 52  A 1 
ATOM   364   N N   . LEU A 1  53  ? -18.875 30.562  -5.260  1.00 86.96 53  A 1 
ATOM   365   C CA  . LEU A 1  53  ? -17.658 31.140  -4.679  1.00 88.49 53  A 1 
ATOM   366   C C   . LEU A 1  53  ? -16.427 30.272  -4.937  1.00 89.60 53  A 1 
ATOM   367   O O   . LEU A 1  53  ? -15.386 30.786  -5.343  1.00 87.69 53  A 1 
ATOM   368   C CB  . LEU A 1  53  ? -17.876 31.348  -3.170  1.00 87.31 53  A 1 
ATOM   369   C CG  . LEU A 1  53  ? -16.673 31.987  -2.444  1.00 83.30 53  A 1 
ATOM   370   C CD1 . LEU A 1  53  ? -16.390 33.405  -2.935  1.00 76.64 53  A 1 
ATOM   371   C CD2 . LEU A 1  53  ? -16.943 32.044  -0.940  1.00 77.77 53  A 1 
ATOM   372   N N   . LEU A 1  54  ? -16.550 28.961  -4.741  1.00 86.94 54  A 1 
ATOM   373   C CA  . LEU A 1  54  ? -15.435 28.036  -4.926  1.00 87.44 54  A 1 
ATOM   374   C C   . LEU A 1  54  ? -14.978 27.977  -6.392  1.00 88.55 54  A 1 
ATOM   375   O O   . LEU A 1  54  ? -13.779 27.984  -6.661  1.00 87.03 54  A 1 
ATOM   376   C CB  . LEU A 1  54  ? -15.853 26.657  -4.397  1.00 86.18 54  A 1 
ATOM   377   C CG  . LEU A 1  54  ? -14.688 25.653  -4.357  1.00 80.30 54  A 1 
ATOM   378   C CD1 . LEU A 1  54  ? -13.632 26.038  -3.318  1.00 73.60 54  A 1 
ATOM   379   C CD2 . LEU A 1  54  ? -15.231 24.274  -4.002  1.00 74.09 54  A 1 
ATOM   380   N N   . VAL A 1  55  ? -15.922 27.980  -7.338  1.00 86.77 55  A 1 
ATOM   381   C CA  . VAL A 1  55  ? -15.616 28.008  -8.778  1.00 85.28 55  A 1 
ATOM   382   C C   . VAL A 1  55  ? -14.897 29.305  -9.152  1.00 87.25 55  A 1 
ATOM   383   O O   . VAL A 1  55  ? -13.856 29.269  -9.805  1.00 86.18 55  A 1 
ATOM   384   C CB  . VAL A 1  55  ? -16.894 27.834  -9.619  1.00 82.91 55  A 1 
ATOM   385   C CG1 . VAL A 1  55  ? -16.593 27.905  -11.116 1.00 75.53 55  A 1 
ATOM   386   C CG2 . VAL A 1  55  ? -17.567 26.487  -9.331  1.00 76.60 55  A 1 
ATOM   387   N N   . LEU A 1  56  ? -15.407 30.445  -8.687  1.00 88.50 56  A 1 
ATOM   388   C CA  . LEU A 1  56  ? -14.787 31.751  -8.915  1.00 88.68 56  A 1 
ATOM   389   C C   . LEU A 1  56  ? -13.377 31.821  -8.327  1.00 90.09 56  A 1 
ATOM   390   O O   . LEU A 1  56  ? -12.450 32.242  -9.018  1.00 89.28 56  A 1 
ATOM   391   C CB  . LEU A 1  56  ? -15.685 32.850  -8.323  1.00 87.53 56  A 1 
ATOM   392   C CG  . LEU A 1  56  ? -16.827 33.263  -9.269  1.00 77.78 56  A 1 
ATOM   393   C CD1 . LEU A 1  56  ? -17.933 33.958  -8.487  1.00 69.90 56  A 1 
ATOM   394   C CD2 . LEU A 1  56  ? -16.316 34.223  -10.346 1.00 70.51 56  A 1 
ATOM   395   N N   . LEU A 1  57  ? -13.197 31.367  -7.086  1.00 89.62 57  A 1 
ATOM   396   C CA  . LEU A 1  57  ? -11.882 31.308  -6.449  1.00 90.61 57  A 1 
ATOM   397   C C   . LEU A 1  57  ? -10.917 30.414  -7.230  1.00 91.70 57  A 1 
ATOM   398   O O   . LEU A 1  57  ? -9.759  30.774  -7.392  1.00 91.08 57  A 1 
ATOM   399   C CB  . LEU A 1  57  ? -12.023 30.804  -5.004  1.00 90.56 57  A 1 
ATOM   400   C CG  . LEU A 1  57  ? -12.621 31.828  -4.016  1.00 87.23 57  A 1 
ATOM   401   C CD1 . LEU A 1  57  ? -12.844 31.148  -2.667  1.00 81.71 57  A 1 
ATOM   402   C CD2 . LEU A 1  57  ? -11.710 33.033  -3.807  1.00 81.84 57  A 1 
ATOM   403   N N   . THR A 1  58  ? -11.400 29.299  -7.759  1.00 88.89 58  A 1 
ATOM   404   C CA  . THR A 1  58  ? -10.586 28.371  -8.556  1.00 87.90 58  A 1 
ATOM   405   C C   . THR A 1  58  ? -10.121 29.004  -9.868  1.00 88.92 58  A 1 
ATOM   406   O O   . THR A 1  58  ? -8.941  28.941  -10.200 1.00 88.31 58  A 1 
ATOM   407   C CB  . THR A 1  58  ? -11.360 27.075  -8.838  1.00 86.97 58  A 1 
ATOM   408   O OG1 . THR A 1  58  ? -11.764 26.467  -7.636  1.00 77.97 58  A 1 
ATOM   409   C CG2 . THR A 1  58  ? -10.507 26.049  -9.572  1.00 77.61 58  A 1 
ATOM   410   N N   . VAL A 1  59  ? -11.023 29.662  -10.604 1.00 89.31 59  A 1 
ATOM   411   C CA  . VAL A 1  59  ? -10.669 30.360  -11.852 1.00 88.33 59  A 1 
ATOM   412   C C   . VAL A 1  59  ? -9.687  31.501  -11.580 1.00 89.73 59  A 1 
ATOM   413   O O   . VAL A 1  59  ? -8.674  31.622  -12.269 1.00 89.26 59  A 1 
ATOM   414   C CB  . VAL A 1  59  ? -11.929 30.866  -12.578 1.00 86.70 59  A 1 
ATOM   415   C CG1 . VAL A 1  59  ? -11.584 31.690  -13.822 1.00 79.83 59  A 1 
ATOM   416   C CG2 . VAL A 1  59  ? -12.805 29.692  -13.041 1.00 80.24 59  A 1 
ATOM   417   N N   . VAL A 1  60  ? -9.943  32.307  -10.551 1.00 92.32 60  A 1 
ATOM   418   C CA  . VAL A 1  60  ? -9.025  33.376  -10.133 1.00 93.04 60  A 1 
ATOM   419   C C   . VAL A 1  60  ? -7.669  32.801  -9.724  1.00 93.51 60  A 1 
ATOM   420   O O   . VAL A 1  60  ? -6.645  33.374  -10.082 1.00 92.86 60  A 1 
ATOM   421   C CB  . VAL A 1  60  ? -9.638  34.224  -9.003  1.00 92.26 60  A 1 
ATOM   422   C CG1 . VAL A 1  60  ? -8.643  35.229  -8.414  1.00 83.76 60  A 1 
ATOM   423   C CG2 . VAL A 1  60  ? -10.833 35.033  -9.523  1.00 83.68 60  A 1 
ATOM   424   N N   . ALA A 1  61  ? -7.641  31.665  -9.037  1.00 92.14 61  A 1 
ATOM   425   C CA  . ALA A 1  61  ? -6.409  31.006  -8.622  1.00 92.16 61  A 1 
ATOM   426   C C   . ALA A 1  61  ? -5.541  30.563  -9.806  1.00 92.67 61  A 1 
ATOM   427   O O   . ALA A 1  61  ? -4.332  30.779  -9.780  1.00 91.11 61  A 1 
ATOM   428   C CB  . ALA A 1  61  ? -6.765  29.816  -7.731  1.00 91.20 61  A 1 
ATOM   429   N N   . VAL A 1  62  ? -6.139  30.004  -10.862 1.00 91.22 62  A 1 
ATOM   430   C CA  . VAL A 1  62  ? -5.397  29.637  -12.083 1.00 89.91 62  A 1 
ATOM   431   C C   . VAL A 1  62  ? -4.802  30.880  -12.746 1.00 90.91 62  A 1 
ATOM   432   O O   . VAL A 1  62  ? -3.612  30.907  -13.051 1.00 90.55 62  A 1 
ATOM   433   C CB  . VAL A 1  62  ? -6.282  28.850  -13.070 1.00 88.77 62  A 1 
ATOM   434   C CG1 . VAL A 1  62  ? -5.548  28.551  -14.382 1.00 82.00 62  A 1 
ATOM   435   C CG2 . VAL A 1  62  ? -6.711  27.502  -12.480 1.00 82.88 62  A 1 
ATOM   436   N N   . VAL A 1  63  ? -5.603  31.935  -12.919 1.00 93.02 63  A 1 
ATOM   437   C CA  . VAL A 1  63  ? -5.136  33.190  -13.531 1.00 92.92 63  A 1 
ATOM   438   C C   . VAL A 1  63  ? -4.053  33.853  -12.674 1.00 93.26 63  A 1 
ATOM   439   O O   . VAL A 1  63  ? -3.014  34.261  -13.197 1.00 92.93 63  A 1 
ATOM   440   C CB  . VAL A 1  63  ? -6.318  34.151  -13.779 1.00 92.19 63  A 1 
ATOM   441   C CG1 . VAL A 1  63  ? -5.853  35.491  -14.353 1.00 85.67 63  A 1 
ATOM   442   C CG2 . VAL A 1  63  ? -7.317  33.549  -14.776 1.00 85.49 63  A 1 
ATOM   443   N N   . ALA A 1  64  ? -4.261  33.924  -11.363 1.00 94.67 64  A 1 
ATOM   444   C CA  . ALA A 1  64  ? -3.281  34.464  -10.430 1.00 94.88 64  A 1 
ATOM   445   C C   . ALA A 1  64  ? -1.992  33.631  -10.410 1.00 94.85 64  A 1 
ATOM   446   O O   . ALA A 1  64  ? -0.906  34.199  -10.347 1.00 93.60 64  A 1 
ATOM   447   C CB  . ALA A 1  64  ? -3.917  34.546  -9.041  1.00 94.21 64  A 1 
ATOM   448   N N   . GLY A 1  65  ? -2.098  32.308  -10.525 1.00 93.65 65  A 1 
ATOM   449   C CA  . GLY A 1  65  ? -0.954  31.406  -10.628 1.00 93.02 65  A 1 
ATOM   450   C C   . GLY A 1  65  ? -0.108  31.664  -11.872 1.00 93.30 65  A 1 
ATOM   451   O O   . GLY A 1  65  ? 1.114   31.773  -11.774 1.00 91.99 65  A 1 
ATOM   452   N N   . VAL A 1  66  ? -0.749  31.854  -13.025 1.00 91.74 66  A 1 
ATOM   453   C CA  . VAL A 1  66  ? -0.048  32.231  -14.264 1.00 90.24 66  A 1 
ATOM   454   C C   . VAL A 1  66  ? 0.621   33.600  -14.114 1.00 90.62 66  A 1 
ATOM   455   O O   . VAL A 1  66  ? 1.798   33.744  -14.441 1.00 90.02 66  A 1 
ATOM   456   C CB  . VAL A 1  66  ? -0.998  32.209  -15.477 1.00 88.54 66  A 1 
ATOM   457   C CG1 . VAL A 1  66  ? -0.313  32.704  -16.753 1.00 82.38 66  A 1 
ATOM   458   C CG2 . VAL A 1  66  ? -1.500  30.788  -15.760 1.00 83.16 66  A 1 
ATOM   459   N N   . ALA A 1  67  ? -0.092  34.593  -13.581 1.00 92.72 67  A 1 
ATOM   460   C CA  . ALA A 1  67  ? 0.458   35.931  -13.372 1.00 93.07 67  A 1 
ATOM   461   C C   . ALA A 1  67  ? 1.647   35.924  -12.395 1.00 92.92 67  A 1 
ATOM   462   O O   . ALA A 1  67  ? 2.678   36.539  -12.674 1.00 91.93 67  A 1 
ATOM   463   C CB  . ALA A 1  67  ? -0.669  36.847  -12.888 1.00 92.86 67  A 1 
ATOM   464   N N   . LEU A 1  68  ? 1.531   35.194  -11.285 1.00 93.36 68  A 1 
ATOM   465   C CA  . LEU A 1  68  ? 2.591   35.046  -10.291 1.00 93.05 68  A 1 
ATOM   466   C C   . LEU A 1  68  ? 3.812   34.331  -10.884 1.00 92.85 68  A 1 
ATOM   467   O O   . LEU A 1  68  ? 4.931   34.810  -10.727 1.00 91.57 68  A 1 
ATOM   468   C CB  . LEU A 1  68  ? 2.023   34.293  -9.075  1.00 92.15 68  A 1 
ATOM   469   C CG  . LEU A 1  68  ? 3.010   34.156  -7.896  1.00 87.58 68  A 1 
ATOM   470   C CD1 . LEU A 1  68  ? 3.318   35.498  -7.248  1.00 82.59 68  A 1 
ATOM   471   C CD2 . LEU A 1  68  ? 2.413   33.239  -6.828  1.00 82.29 68  A 1 
ATOM   472   N N   . GLY A 1  69  ? 3.595   33.235  -11.592 1.00 91.49 69  A 1 
ATOM   473   C CA  . GLY A 1  69  ? 4.664   32.472  -12.233 1.00 90.41 69  A 1 
ATOM   474   C C   . GLY A 1  69  ? 5.431   33.293  -13.271 1.00 90.51 69  A 1 
ATOM   475   O O   . GLY A 1  69  ? 6.658   33.327  -13.241 1.00 88.83 69  A 1 
ATOM   476   N N   . LEU A 1  70  ? 4.723   34.029  -14.131 1.00 89.97 70  A 1 
ATOM   477   C CA  . LEU A 1  70  ? 5.342   34.934  -15.105 1.00 88.40 70  A 1 
ATOM   478   C C   . LEU A 1  70  ? 6.090   36.089  -14.425 1.00 87.89 70  A 1 
ATOM   479   O O   . LEU A 1  70  ? 7.182   36.444  -14.857 1.00 85.50 70  A 1 
ATOM   480   C CB  . LEU A 1  70  ? 4.270   35.475  -16.066 1.00 86.91 70  A 1 
ATOM   481   C CG  . LEU A 1  70  ? 3.688   34.439  -17.050 1.00 83.28 70  A 1 
ATOM   482   C CD1 . LEU A 1  70  ? 2.534   35.071  -17.825 1.00 78.56 70  A 1 
ATOM   483   C CD2 . LEU A 1  70  ? 4.722   33.937  -18.057 1.00 77.95 70  A 1 
ATOM   484   N N   . GLY A 1  71  ? 5.537   36.649  -13.350 1.00 89.25 71  A 1 
ATOM   485   C CA  . GLY A 1  71  ? 6.185   37.712  -12.582 1.00 88.71 71  A 1 
ATOM   486   C C   . GLY A 1  71  ? 7.502   37.267  -11.944 1.00 89.08 71  A 1 
ATOM   487   O O   . GLY A 1  71  ? 8.513   37.958  -12.073 1.00 87.19 71  A 1 
ATOM   488   N N   . VAL A 1  72  ? 7.513   36.097  -11.312 1.00 89.85 72  A 1 
ATOM   489   C CA  . VAL A 1  72  ? 8.728   35.538  -10.696 1.00 89.05 72  A 1 
ATOM   490   C C   . VAL A 1  72  ? 9.740   35.096  -11.760 1.00 87.90 72  A 1 
ATOM   491   O O   . VAL A 1  72  ? 10.932  35.354  -11.607 1.00 85.34 72  A 1 
ATOM   492   C CB  . VAL A 1  72  ? 8.379   34.387  -9.732  1.00 88.25 72  A 1 
ATOM   493   C CG1 . VAL A 1  72  ? 9.632   33.769  -9.117  1.00 82.03 72  A 1 
ATOM   494   C CG2 . VAL A 1  72  ? 7.510   34.885  -8.567  1.00 83.61 72  A 1 
ATOM   495   N N   . SER A 1  73  ? 9.287   34.503  -12.858 1.00 86.38 73  A 1 
ATOM   496   C CA  . SER A 1  73  ? 10.158  34.145  -13.983 1.00 84.26 73  A 1 
ATOM   497   C C   . SER A 1  73  ? 10.818  35.383  -14.599 1.00 83.49 73  A 1 
ATOM   498   O O   . SER A 1  73  ? 12.026  35.390  -14.826 1.00 77.63 73  A 1 
ATOM   499   C CB  . SER A 1  73  ? 9.359   33.367  -15.033 1.00 81.39 73  A 1 
ATOM   500   O OG  . SER A 1  73  ? 10.221  32.850  -16.019 1.00 70.15 73  A 1 
ATOM   501   N N   . GLY A 1  74  ? 10.065  36.466  -14.785 1.00 82.95 74  A 1 
ATOM   502   C CA  . GLY A 1  74  ? 10.594  37.745  -15.260 1.00 81.24 74  A 1 
ATOM   503   C C   . GLY A 1  74  ? 11.578  38.418  -14.295 1.00 81.40 74  A 1 
ATOM   504   O O   . GLY A 1  74  ? 12.423  39.196  -14.730 1.00 76.25 74  A 1 
ATOM   505   N N   . ALA A 1  75  ? 11.517  38.097  -13.011 1.00 82.79 75  A 1 
ATOM   506   C CA  . ALA A 1  75  ? 12.455  38.578  -11.996 1.00 81.57 75  A 1 
ATOM   507   C C   . ALA A 1  75  ? 13.747  37.736  -11.870 1.00 80.28 75  A 1 
ATOM   508   O O   . ALA A 1  75  ? 14.541  37.972  -10.961 1.00 72.85 75  A 1 
ATOM   509   C CB  . ALA A 1  75  ? 11.709  38.709  -10.665 1.00 79.22 75  A 1 
ATOM   510   N N   . GLY A 1  76  ? 13.971  36.779  -12.757 1.00 77.88 76  A 1 
ATOM   511   C CA  . GLY A 1  76  ? 15.169  35.916  -12.789 1.00 76.21 76  A 1 
ATOM   512   C C   . GLY A 1  76  ? 14.883  34.421  -12.644 1.00 77.09 76  A 1 
ATOM   513   O O   . GLY A 1  76  ? 15.798  33.607  -12.789 1.00 68.54 76  A 1 
ATOM   514   N N   . GLY A 1  77  ? 13.634  34.061  -12.386 1.00 75.82 77  A 1 
ATOM   515   C CA  . GLY A 1  77  ? 13.169  32.679  -12.393 1.00 75.73 77  A 1 
ATOM   516   C C   . GLY A 1  77  ? 13.876  31.762  -11.390 1.00 77.94 77  A 1 
ATOM   517   O O   . GLY A 1  77  ? 14.350  32.193  -10.338 1.00 71.34 77  A 1 
ATOM   518   N N   . ALA A 1  78  ? 13.941  30.480  -11.751 1.00 75.44 78  A 1 
ATOM   519   C CA  . ALA A 1  78  ? 14.524  29.432  -10.915 1.00 74.61 78  A 1 
ATOM   520   C C   . ALA A 1  78  ? 15.999  29.684  -10.557 1.00 75.77 78  A 1 
ATOM   521   O O   . ALA A 1  78  ? 16.422  29.413  -9.435  1.00 71.56 78  A 1 
ATOM   522   C CB  . ALA A 1  78  ? 14.366  28.098  -11.656 1.00 69.87 78  A 1 
ATOM   523   N N   . LEU A 1  79  ? 16.763  30.260  -11.488 1.00 75.32 79  A 1 
ATOM   524   C CA  . LEU A 1  79  ? 18.182  30.580  -11.292 1.00 74.51 79  A 1 
ATOM   525   C C   . LEU A 1  79  ? 18.406  31.629  -10.197 1.00 76.45 79  A 1 
ATOM   526   O O   . LEU A 1  79  ? 19.347  31.516  -9.418  1.00 70.96 79  A 1 
ATOM   527   C CB  . LEU A 1  79  ? 18.767  31.048  -12.641 1.00 69.43 79  A 1 
ATOM   528   C CG  . LEU A 1  79  ? 19.642  29.972  -13.311 1.00 62.01 79  A 1 
ATOM   529   C CD1 . LEU A 1  79  ? 19.446  29.974  -14.818 1.00 55.08 79  A 1 
ATOM   530   C CD2 . LEU A 1  79  ? 21.117  30.221  -13.011 1.00 55.06 79  A 1 
ATOM   531   N N   . ALA A 1  80  ? 17.541  32.630  -10.115 1.00 76.61 80  A 1 
ATOM   532   C CA  . ALA A 1  80  ? 17.638  33.678  -9.101  1.00 77.21 80  A 1 
ATOM   533   C C   . ALA A 1  80  ? 17.123  33.226  -7.722  1.00 78.55 80  A 1 
ATOM   534   O O   . ALA A 1  80  ? 17.624  33.679  -6.691  1.00 74.02 80  A 1 
ATOM   535   C CB  . ALA A 1  80  ? 16.870  34.904  -9.598  1.00 73.77 80  A 1 
ATOM   536   N N   . LEU A 1  81  ? 16.134  32.345  -7.697  1.00 78.38 81  A 1 
ATOM   537   C CA  . LEU A 1  81  ? 15.601  31.780  -6.451  1.00 78.27 81  A 1 
ATOM   538   C C   . LEU A 1  81  ? 16.566  30.773  -5.813  1.00 78.45 81  A 1 
ATOM   539   O O   . LEU A 1  81  ? 16.707  30.744  -4.591  1.00 72.34 81  A 1 
ATOM   540   C CB  . LEU A 1  81  ? 14.225  31.154  -6.733  1.00 75.64 81  A 1 
ATOM   541   C CG  . LEU A 1  81  ? 13.073  32.154  -6.548  1.00 72.24 81  A 1 
ATOM   542   C CD1 . LEU A 1  81  ? 11.885  31.770  -7.416  1.00 67.21 81  A 1 
ATOM   543   C CD2 . LEU A 1  81  ? 12.603  32.184  -5.091  1.00 67.71 81  A 1 
ATOM   544   N N   . GLY A 1  82  ? 17.249  29.993  -6.650  1.00 75.74 82  A 1 
ATOM   545   C CA  . GLY A 1  82  ? 17.994  28.825  -6.198  1.00 76.08 82  A 1 
ATOM   546   C C   . GLY A 1  82  ? 17.067  27.651  -5.850  1.00 78.51 82  A 1 
ATOM   547   O O   . GLY A 1  82  ? 15.860  27.834  -5.660  1.00 74.25 82  A 1 
ATOM   548   N N   . PRO A 1  83  ? 17.618  26.438  -5.771  1.00 75.41 83  A 1 
ATOM   549   C CA  . PRO A 1  83  ? 16.815  25.225  -5.583  1.00 75.00 83  A 1 
ATOM   550   C C   . PRO A 1  83  ? 16.057  25.192  -4.248  1.00 77.14 83  A 1 
ATOM   551   O O   . PRO A 1  83  ? 14.901  24.785  -4.216  1.00 74.19 83  A 1 
ATOM   552   C CB  . PRO A 1  83  ? 17.811  24.068  -5.723  1.00 71.17 83  A 1 
ATOM   553   C CG  . PRO A 1  83  ? 19.163  24.689  -5.387  1.00 68.20 83  A 1 
ATOM   554   C CD  . PRO A 1  83  ? 19.029  26.114  -5.902  1.00 70.53 83  A 1 
ATOM   555   N N   . GLU A 1  84  ? 16.657  25.672  -3.165  1.00 75.18 84  A 1 
ATOM   556   C CA  . GLU A 1  84  ? 16.029  25.690  -1.833  1.00 75.49 84  A 1 
ATOM   557   C C   . GLU A 1  84  ? 14.822  26.636  -1.770  1.00 78.83 84  A 1 
ATOM   558   O O   . GLU A 1  84  ? 13.729  26.255  -1.349  1.00 75.48 84  A 1 
ATOM   559   C CB  . GLU A 1  84  ? 17.060  26.133  -0.788  1.00 70.37 84  A 1 
ATOM   560   C CG  . GLU A 1  84  ? 18.177  25.114  -0.568  1.00 61.59 84  A 1 
ATOM   561   C CD  . GLU A 1  84  ? 19.326  25.680  0.263   1.00 55.05 84  A 1 
ATOM   562   O OE1 . GLU A 1  84  ? 20.328  24.949  0.406   1.00 48.55 84  A 1 
ATOM   563   O OE2 . GLU A 1  84  ? 19.244  26.868  0.665   1.00 49.14 84  A 1 
ATOM   564   N N   . ARG A 1  85  ? 14.996  27.870  -2.243  1.00 81.02 85  A 1 
ATOM   565   C CA  . ARG A 1  85  ? 13.906  28.858  -2.254  1.00 82.88 85  A 1 
ATOM   566   C C   . ARG A 1  85  ? 12.805  28.480  -3.240  1.00 84.32 85  A 1 
ATOM   567   O O   . ARG A 1  85  ? 11.644  28.779  -2.983  1.00 82.65 85  A 1 
ATOM   568   C CB  . ARG A 1  85  ? 14.442  30.253  -2.574  1.00 81.52 85  A 1 
ATOM   569   C CG  . ARG A 1  85  ? 15.353  30.788  -1.469  1.00 76.99 85  A 1 
ATOM   570   C CD  . ARG A 1  85  ? 15.773  32.211  -1.823  1.00 73.43 85  A 1 
ATOM   571   N NE  . ARG A 1  85  ? 16.728  32.749  -0.847  1.00 66.69 85  A 1 
ATOM   572   C CZ  . ARG A 1  85  ? 17.334  33.918  -0.923  1.00 59.60 85  A 1 
ATOM   573   N NH1 . ARG A 1  85  ? 17.102  34.748  -1.903  1.00 54.67 85  A 1 
ATOM   574   N NH2 . ARG A 1  85  ? 18.199  34.270  -0.013  1.00 52.71 85  A 1 
ATOM   575   N N   . LEU A 1  86  ? 13.158  27.823  -4.332  1.00 83.46 86  A 1 
ATOM   576   C CA  . LEU A 1  86  ? 12.177  27.291  -5.272  1.00 84.37 86  A 1 
ATOM   577   C C   . LEU A 1  86  ? 11.312  26.214  -4.605  1.00 85.45 86  A 1 
ATOM   578   O O   . LEU A 1  86  ? 10.091  26.274  -4.707  1.00 84.10 86  A 1 
ATOM   579   C CB  . LEU A 1  86  ? 12.901  26.760  -6.519  1.00 83.12 86  A 1 
ATOM   580   C CG  . LEU A 1  86  ? 11.953  26.254  -7.622  1.00 78.77 86  A 1 
ATOM   581   C CD1 . LEU A 1  86  ? 11.106  27.377  -8.212  1.00 72.04 86  A 1 
ATOM   582   C CD2 . LEU A 1  86  ? 12.773  25.630  -8.747  1.00 73.07 86  A 1 
ATOM   583   N N   . SER A 1  87  ? 11.926  25.300  -3.861  1.00 83.96 87  A 1 
ATOM   584   C CA  . SER A 1  87  ? 11.201  24.290  -3.082  1.00 83.90 87  A 1 
ATOM   585   C C   . SER A 1  87  ? 10.220  24.934  -2.092  1.00 85.50 87  A 1 
ATOM   586   O O   . SER A 1  87  ? 9.048   24.555  -2.050  1.00 83.41 87  A 1 
ATOM   587   C CB  . SER A 1  87  ? 12.201  23.387  -2.349  1.00 81.55 87  A 1 
ATOM   588   O OG  . SER A 1  87  ? 11.532  22.386  -1.612  1.00 69.28 87  A 1 
ATOM   589   N N   . ALA A 1  88  ? 10.659  25.969  -1.370  1.00 86.14 88  A 1 
ATOM   590   C CA  . ALA A 1  88  ? 9.790   26.716  -0.462  1.00 86.63 88  A 1 
ATOM   591   C C   . ALA A 1  88  ? 8.644   27.444  -1.193  1.00 87.85 88  A 1 
ATOM   592   O O   . ALA A 1  88  ? 7.518   27.465  -0.707  1.00 86.24 88  A 1 
ATOM   593   C CB  . ALA A 1  88  ? 10.650  27.697  0.340   1.00 84.75 88  A 1 
ATOM   594   N N   . PHE A 1  89  ? 8.913   28.006  -2.369  1.00 88.48 89  A 1 
ATOM   595   C CA  . PHE A 1  89  ? 7.902   28.696  -3.174  1.00 89.89 89  A 1 
ATOM   596   C C   . PHE A 1  89  ? 6.807   27.747  -3.680  1.00 90.75 89  A 1 
ATOM   597   O O   . PHE A 1  89  ? 5.626   28.091  -3.643  1.00 89.87 89  A 1 
ATOM   598   C CB  . PHE A 1  89  ? 8.603   29.407  -4.340  1.00 89.27 89  A 1 
ATOM   599   C CG  . PHE A 1  89  ? 7.649   30.127  -5.272  1.00 90.05 89  A 1 
ATOM   600   C CD1 . PHE A 1  89  ? 7.285   29.547  -6.503  1.00 86.32 89  A 1 
ATOM   601   C CD2 . PHE A 1  89  ? 7.092   31.361  -4.899  1.00 86.53 89  A 1 
ATOM   602   C CE1 . PHE A 1  89  ? 6.378   30.204  -7.351  1.00 86.11 89  A 1 
ATOM   603   C CE2 . PHE A 1  89  ? 6.183   32.020  -5.746  1.00 85.59 89  A 1 
ATOM   604   C CZ  . PHE A 1  89  ? 5.830   31.439  -6.971  1.00 87.66 89  A 1 
ATOM   605   N N   . VAL A 1  90  ? 7.182   26.551  -4.122  1.00 89.96 90  A 1 
ATOM   606   C CA  . VAL A 1  90  ? 6.234   25.559  -4.658  1.00 90.00 90  A 1 
ATOM   607   C C   . VAL A 1  90  ? 5.492   24.807  -3.544  1.00 90.85 90  A 1 
ATOM   608   O O   . VAL A 1  90  ? 4.430   24.234  -3.789  1.00 88.96 90  A 1 
ATOM   609   C CB  . VAL A 1  90  ? 6.950   24.599  -5.632  1.00 87.74 90  A 1 
ATOM   610   C CG1 . VAL A 1  90  ? 5.976   23.632  -6.323  1.00 75.68 90  A 1 
ATOM   611   C CG2 . VAL A 1  90  ? 7.657   25.370  -6.757  1.00 75.64 90  A 1 
ATOM   612   N N   . PHE A 1  91  ? 5.996   24.871  -2.319  1.00 89.85 91  A 1 
ATOM   613   C CA  . PHE A 1  91  ? 5.483   24.101  -1.186  1.00 90.45 91  A 1 
ATOM   614   C C   . PHE A 1  91  ? 3.960   24.170  -0.948  1.00 91.02 91  A 1 
ATOM   615   O O   . PHE A 1  91  ? 3.365   23.118  -0.715  1.00 90.52 91  A 1 
ATOM   616   C CB  . PHE A 1  91  ? 6.255   24.490  0.079   1.00 89.59 91  A 1 
ATOM   617   C CG  . PHE A 1  91  ? 5.865   23.658  1.268   1.00 89.33 91  A 1 
ATOM   618   C CD1 . PHE A 1  91  ? 4.978   24.163  2.234   1.00 85.26 91  A 1 
ATOM   619   C CD2 . PHE A 1  91  ? 6.308   22.328  1.349   1.00 85.19 91  A 1 
ATOM   620   C CE1 . PHE A 1  91  ? 4.539   23.338  3.273   1.00 84.40 91  A 1 
ATOM   621   C CE2 . PHE A 1  91  ? 5.867   21.498  2.381   1.00 83.73 91  A 1 
ATOM   622   C CZ  . PHE A 1  91  ? 4.977   22.003  3.340   1.00 85.67 91  A 1 
ATOM   623   N N   . PRO A 1  92  ? 3.268   25.325  -1.046  1.00 92.38 92  A 1 
ATOM   624   C CA  . PRO A 1  92  ? 1.806   25.347  -0.894  1.00 92.48 92  A 1 
ATOM   625   C C   . PRO A 1  92  ? 1.067   24.511  -1.947  1.00 92.73 92  A 1 
ATOM   626   O O   . PRO A 1  92  ? -0.016  23.989  -1.675  1.00 91.19 92  A 1 
ATOM   627   C CB  . PRO A 1  92  ? 1.405   26.824  -0.970  1.00 91.45 92  A 1 
ATOM   628   C CG  . PRO A 1  92  ? 2.685   27.573  -0.608  1.00 90.75 92  A 1 
ATOM   629   C CD  . PRO A 1  92  ? 3.773   26.676  -1.188  1.00 93.05 92  A 1 
ATOM   630   N N   . GLY A 1  93  ? 1.648   24.365  -3.137  1.00 91.54 93  A 1 
ATOM   631   C CA  . GLY A 1  93  ? 1.148   23.459  -4.171  1.00 91.22 93  A 1 
ATOM   632   C C   . GLY A 1  93  ? 1.466   21.994  -3.866  1.00 91.67 93  A 1 
ATOM   633   O O   . GLY A 1  93  ? 0.596   21.132  -3.988  1.00 89.79 93  A 1 
ATOM   634   N N   . GLU A 1  94  ? 2.682   21.721  -3.410  1.00 90.34 94  A 1 
ATOM   635   C CA  . GLU A 1  94  ? 3.088   20.387  -2.953  1.00 89.68 94  A 1 
ATOM   636   C C   . GLU A 1  94  ? 2.170   19.887  -1.828  1.00 90.00 94  A 1 
ATOM   637   O O   . GLU A 1  94  ? 1.723   18.743  -1.855  1.00 88.63 94  A 1 
ATOM   638   C CB  . GLU A 1  94  ? 4.559   20.431  -2.492  1.00 88.20 94  A 1 
ATOM   639   C CG  . GLU A 1  94  ? 5.131   19.033  -2.188  1.00 82.84 94  A 1 
ATOM   640   C CD  . GLU A 1  94  ? 6.521   19.055  -1.535  1.00 81.77 94  A 1 
ATOM   641   O OE1 . GLU A 1  94  ? 6.876   18.053  -0.879  1.00 73.66 94  A 1 
ATOM   642   O OE2 . GLU A 1  94  ? 7.258   20.061  -1.635  1.00 77.01 94  A 1 
ATOM   643   N N   . LEU A 1  95  ? 1.809   20.761  -0.888  1.00 90.71 95  A 1 
ATOM   644   C CA  . LEU A 1  95  ? 0.908   20.440  0.216   1.00 91.04 95  A 1 
ATOM   645   C C   . LEU A 1  95  ? -0.462  19.961  -0.277  1.00 91.32 95  A 1 
ATOM   646   O O   . LEU A 1  95  ? -0.961  18.950  0.216   1.00 90.40 95  A 1 
ATOM   647   C CB  . LEU A 1  95  ? 0.785   21.668  1.133   1.00 90.41 95  A 1 
ATOM   648   C CG  . LEU A 1  95  ? -0.133  21.436  2.349   1.00 83.92 95  A 1 
ATOM   649   C CD1 . LEU A 1  95  ? 0.392   20.331  3.260   1.00 76.87 95  A 1 
ATOM   650   C CD2 . LEU A 1  95  ? -0.247  22.717  3.164   1.00 78.59 95  A 1 
ATOM   651   N N   . LEU A 1  96  ? -1.058  20.628  -1.267  1.00 90.22 96  A 1 
ATOM   652   C CA  . LEU A 1  96  ? -2.323  20.177  -1.860  1.00 90.32 96  A 1 
ATOM   653   C C   . LEU A 1  96  ? -2.187  18.773  -2.450  1.00 90.82 96  A 1 
ATOM   654   O O   . LEU A 1  96  ? -3.033  17.913  -2.203  1.00 89.82 96  A 1 
ATOM   655   C CB  . LEU A 1  96  ? -2.796  21.181  -2.928  1.00 89.66 96  A 1 
ATOM   656   C CG  . LEU A 1  96  ? -4.072  20.730  -3.677  1.00 90.72 96  A 1 
ATOM   657   C CD1 . LEU A 1  96  ? -5.286  20.611  -2.753  1.00 85.48 96  A 1 
ATOM   658   C CD2 . LEU A 1  96  ? -4.416  21.716  -4.784  1.00 86.36 96  A 1 
ATOM   659   N N   . LEU A 1  97  ? -1.115  18.532  -3.198  1.00 88.89 97  A 1 
ATOM   660   C CA  . LEU A 1  97  ? -0.872  17.229  -3.808  1.00 87.61 97  A 1 
ATOM   661   C C   . LEU A 1  97  ? -0.703  16.130  -2.750  1.00 87.97 97  A 1 
ATOM   662   O O   . LEU A 1  97  ? -1.247  15.038  -2.912  1.00 87.03 97  A 1 
ATOM   663   C CB  . LEU A 1  97  ? 0.350   17.348  -4.733  1.00 85.89 97  A 1 
ATOM   664   C CG  . LEU A 1  97  ? 0.641   16.076  -5.551  1.00 77.83 97  A 1 
ATOM   665   C CD1 . LEU A 1  97  ? -0.493  15.729  -6.514  1.00 71.92 97  A 1 
ATOM   666   C CD2 . LEU A 1  97  ? 1.911   16.284  -6.376  1.00 72.88 97  A 1 
ATOM   667   N N   . ARG A 1  98  ? -0.009  16.424  -1.651  1.00 90.09 98  A 1 
ATOM   668   C CA  . ARG A 1  98  ? 0.151   15.493  -0.524  1.00 88.97 98  A 1 
ATOM   669   C C   . ARG A 1  98  ? -1.182  15.202  0.168   1.00 89.37 98  A 1 
ATOM   670   O O   . ARG A 1  98  ? -1.493  14.036  0.391   1.00 88.50 98  A 1 
ATOM   671   C CB  . ARG A 1  98  ? 1.182   16.031  0.476   1.00 87.81 98  A 1 
ATOM   672   C CG  . ARG A 1  98  ? 2.605   16.094  -0.119  1.00 83.66 98  A 1 
ATOM   673   C CD  . ARG A 1  98  ? 3.635   16.572  0.912   1.00 81.88 98  A 1 
ATOM   674   N NE  . ARG A 1  98  ? 3.961   15.499  1.867   1.00 81.11 98  A 1 
ATOM   675   C CZ  . ARG A 1  98  ? 4.851   14.522  1.699   1.00 79.55 98  A 1 
ATOM   676   N NH1 . ARG A 1  98  ? 5.630   14.451  0.649   1.00 69.96 98  A 1 
ATOM   677   N NH2 . ARG A 1  98  ? 4.980   13.593  2.588   1.00 74.69 98  A 1 
ATOM   678   N N   . LEU A 1  99  ? -1.989  16.223  0.444   1.00 88.57 99  A 1 
ATOM   679   C CA  . LEU A 1  99  ? -3.319  16.071  1.045   1.00 87.75 99  A 1 
ATOM   680   C C   . LEU A 1  99  ? -4.236  15.194  0.187   1.00 88.67 99  A 1 
ATOM   681   O O   . LEU A 1  99  ? -4.867  14.271  0.698   1.00 87.97 99  A 1 
ATOM   682   C CB  . LEU A 1  99  ? -3.964  17.454  1.244   1.00 87.61 99  A 1 
ATOM   683   C CG  . LEU A 1  99  ? -3.385  18.288  2.401   1.00 86.94 99  A 1 
ATOM   684   C CD1 . LEU A 1  99  ? -3.975  19.697  2.350   1.00 82.99 99  A 1 
ATOM   685   C CD2 . LEU A 1  99  ? -3.729  17.678  3.757   1.00 82.98 99  A 1 
ATOM   686   N N   . LEU A 1  100 ? -4.279  15.446  -1.113  1.00 88.49 100 A 1 
ATOM   687   C CA  . LEU A 1  100 ? -5.097  14.661  -2.041  1.00 86.40 100 A 1 
ATOM   688   C C   . LEU A 1  100 ? -4.629  13.201  -2.104  1.00 87.22 100 A 1 
ATOM   689   O O   . LEU A 1  100 ? -5.437  12.293  -1.921  1.00 86.78 100 A 1 
ATOM   690   C CB  . LEU A 1  100 ? -5.081  15.325  -3.424  1.00 85.35 100 A 1 
ATOM   691   C CG  . LEU A 1  100 ? -5.837  16.664  -3.490  1.00 84.50 100 A 1 
ATOM   692   C CD1 . LEU A 1  100 ? -5.588  17.317  -4.848  1.00 80.36 100 A 1 
ATOM   693   C CD2 . LEU A 1  100 ? -7.343  16.482  -3.313  1.00 81.41 100 A 1 
ATOM   694   N N   . ARG A 1  101 ? -3.330  12.969  -2.274  1.00 88.68 101 A 1 
ATOM   695   C CA  . ARG A 1  101 ? -2.758  11.612  -2.306  1.00 87.39 101 A 1 
ATOM   696   C C   . ARG A 1  101 ? -2.998  10.839  -1.006  1.00 87.12 101 A 1 
ATOM   697   O O   . ARG A 1  101 ? -3.281  9.649   -1.070  1.00 85.99 101 A 1 
ATOM   698   C CB  . ARG A 1  101 ? -1.259  11.680  -2.619  1.00 86.33 101 A 1 
ATOM   699   C CG  . ARG A 1  101 ? -0.991  11.982  -4.100  1.00 83.18 101 A 1 
ATOM   700   C CD  . ARG A 1  101 ? 0.513   12.085  -4.346  1.00 81.00 101 A 1 
ATOM   701   N NE  . ARG A 1  101 ? 0.810   12.273  -5.780  1.00 75.60 101 A 1 
ATOM   702   C CZ  . ARG A 1  101 ? 2.011   12.423  -6.319  1.00 70.20 101 A 1 
ATOM   703   N NH1 . ARG A 1  101 ? 3.101   12.423  -5.598  1.00 63.56 101 A 1 
ATOM   704   N NH2 . ARG A 1  101 ? 2.134   12.577  -7.608  1.00 64.31 101 A 1 
ATOM   705   N N   . MET A 1  102 ? -2.937  11.493  0.131   1.00 89.11 102 A 1 
ATOM   706   C CA  . MET A 1  102 ? -3.232  10.879  1.428   1.00 88.55 102 A 1 
ATOM   707   C C   . MET A 1  102 ? -4.673  10.345  1.500   1.00 88.87 102 A 1 
ATOM   708   O O   . MET A 1  102 ? -4.916  9.304   2.099   1.00 86.85 102 A 1 
ATOM   709   C CB  . MET A 1  102 ? -2.981  11.922  2.525   1.00 87.57 102 A 1 
ATOM   710   C CG  . MET A 1  102 ? -3.198  11.374  3.935   1.00 85.12 102 A 1 
ATOM   711   S SD  . MET A 1  102 ? -2.998  12.597  5.256   1.00 81.71 102 A 1 
ATOM   712   C CE  . MET A 1  102 ? -4.434  13.647  4.939   1.00 73.49 102 A 1 
ATOM   713   N N   . ILE A 1  103 ? -5.623  11.039  0.868   1.00 90.11 103 A 1 
ATOM   714   C CA  . ILE A 1  103 ? -7.050  10.695  0.917   1.00 89.35 103 A 1 
ATOM   715   C C   . ILE A 1  103 ? -7.450  9.632   -0.119  1.00 89.62 103 A 1 
ATOM   716   O O   . ILE A 1  103 ? -8.453  8.955   0.068   1.00 87.51 103 A 1 
ATOM   717   C CB  . ILE A 1  103 ? -7.896  11.987  0.819   1.00 87.55 103 A 1 
ATOM   718   C CG1 . ILE A 1  103 ? -7.633  12.948  2.007   1.00 80.54 103 A 1 
ATOM   719   C CG2 . ILE A 1  103 ? -9.399  11.714  0.705   1.00 78.28 103 A 1 
ATOM   720   C CD1 . ILE A 1  103 ? -8.002  12.412  3.398   1.00 73.79 103 A 1 
ATOM   721   N N   . ILE A 1  104 ? -6.671  9.433   -1.178  1.00 87.62 104 A 1 
ATOM   722   C CA  . ILE A 1  104 ? -6.997  8.464   -2.240  1.00 85.90 104 A 1 
ATOM   723   C C   . ILE A 1  104 ? -7.275  7.072   -1.670  1.00 86.22 104 A 1 
ATOM   724   O O   . ILE A 1  104 ? -8.298  6.469   -1.987  1.00 85.50 104 A 1 
ATOM   725   C CB  . ILE A 1  104 ? -5.863  8.400   -3.294  1.00 84.34 104 A 1 
ATOM   726   C CG1 . ILE A 1  104 ? -5.787  9.697   -4.114  1.00 80.21 104 A 1 
ATOM   727   C CG2 . ILE A 1  104 ? -6.050  7.212   -4.266  1.00 79.36 104 A 1 
ATOM   728   C CD1 . ILE A 1  104 ? -4.461  9.873   -4.859  1.00 74.71 104 A 1 
ATOM   729   N N   . LEU A 1  105 ? -6.383  6.568   -0.834  1.00 88.57 105 A 1 
ATOM   730   C CA  . LEU A 1  105 ? -6.434  5.190   -0.354  1.00 88.38 105 A 1 
ATOM   731   C C   . LEU A 1  105 ? -7.705  4.884   0.458   1.00 88.92 105 A 1 
ATOM   732   O O   . LEU A 1  105 ? -8.461  3.999   0.051   1.00 87.58 105 A 1 
ATOM   733   C CB  . LEU A 1  105 ? -5.124  4.875   0.389   1.00 87.02 105 A 1 
ATOM   734   C CG  . LEU A 1  105 ? -5.041  3.445   0.938   1.00 83.49 105 A 1 
ATOM   735   C CD1 . LEU A 1  105 ? -5.059  2.411   -0.181  1.00 77.42 105 A 1 
ATOM   736   C CD2 . LEU A 1  105 ? -3.742  3.288   1.725   1.00 77.76 105 A 1 
ATOM   737   N N   . PRO A 1  106 ? -8.012  5.598   1.558   1.00 89.13 106 A 1 
ATOM   738   C CA  . PRO A 1  106 ? -9.243  5.340   2.302   1.00 88.97 106 A 1 
ATOM   739   C C   . PRO A 1  106 ? -10.497 5.607   1.474   1.00 89.60 106 A 1 
ATOM   740   O O   . PRO A 1  106 ? -11.466 4.865   1.582   1.00 87.90 106 A 1 
ATOM   741   C CB  . PRO A 1  106 ? -9.170  6.242   3.542   1.00 87.27 106 A 1 
ATOM   742   C CG  . PRO A 1  106 ? -8.246  7.372   3.122   1.00 86.74 106 A 1 
ATOM   743   C CD  . PRO A 1  106 ? -7.262  6.676   2.198   1.00 89.30 106 A 1 
ATOM   744   N N   . LEU A 1  107 ? -10.481 6.615   0.608   1.00 88.51 107 A 1 
ATOM   745   C CA  . LEU A 1  107 ? -11.634 6.939   -0.224  1.00 87.48 107 A 1 
ATOM   746   C C   . LEU A 1  107 ? -11.951 5.817   -1.215  1.00 88.11 107 A 1 
ATOM   747   O O   . LEU A 1  107 ? -13.079 5.340   -1.245  1.00 86.36 107 A 1 
ATOM   748   C CB  . LEU A 1  107 ? -11.389 8.272   -0.951  1.00 86.29 107 A 1 
ATOM   749   C CG  . LEU A 1  107 ? -12.592 8.711   -1.809  1.00 83.22 107 A 1 
ATOM   750   C CD1 . LEU A 1  107 ? -13.777 9.130   -0.950  1.00 77.01 107 A 1 
ATOM   751   C CD2 . LEU A 1  107 ? -12.197 9.886   -2.688  1.00 77.43 107 A 1 
ATOM   752   N N   . VAL A 1  108 ? -10.972 5.391   -2.010  1.00 88.06 108 A 1 
ATOM   753   C CA  . VAL A 1  108 ? -11.166 4.368   -3.048  1.00 86.79 108 A 1 
ATOM   754   C C   . VAL A 1  108 ? -11.638 3.053   -2.436  1.00 87.38 108 A 1 
ATOM   755   O O   . VAL A 1  108 ? -12.632 2.492   -2.890  1.00 85.89 108 A 1 
ATOM   756   C CB  . VAL A 1  108 ? -9.882  4.174   -3.881  1.00 85.35 108 A 1 
ATOM   757   C CG1 . VAL A 1  108 ? -9.950  2.949   -4.798  1.00 79.21 108 A 1 
ATOM   758   C CG2 . VAL A 1  108 ? -9.636  5.389   -4.781  1.00 80.35 108 A 1 
ATOM   759   N N   . VAL A 1  109 ? -10.978 2.590   -1.386  1.00 89.70 109 A 1 
ATOM   760   C CA  . VAL A 1  109 ? -11.336 1.323   -0.735  1.00 89.91 109 A 1 
ATOM   761   C C   . VAL A 1  109 ? -12.746 1.385   -0.148  1.00 90.14 109 A 1 
ATOM   762   O O   . VAL A 1  109 ? -13.589 0.559   -0.488  1.00 89.18 109 A 1 
ATOM   763   C CB  . VAL A 1  109 ? -10.284 0.926   0.318   1.00 89.39 109 A 1 
ATOM   764   C CG1 . VAL A 1  109 ? -10.709 -0.317  1.110   1.00 82.34 109 A 1 
ATOM   765   C CG2 . VAL A 1  109 ? -8.947  0.601   -0.355  1.00 83.46 109 A 1 
ATOM   766   N N   . CYS A 1  110 ? -13.040 2.377   0.687   1.00 91.17 110 A 1 
ATOM   767   C CA  . CYS A 1  110 ? -14.329 2.456   1.369   1.00 90.59 110 A 1 
ATOM   768   C C   . CYS A 1  110 ? -15.495 2.741   0.413   1.00 90.43 110 A 1 
ATOM   769   O O   . CYS A 1  110 ? -16.562 2.151   0.554   1.00 88.97 110 A 1 
ATOM   770   C CB  . CYS A 1  110 ? -14.261 3.512   2.474   1.00 90.44 110 A 1 
ATOM   771   S SG  . CYS A 1  110 ? -13.035 3.047   3.731   1.00 86.36 110 A 1 
ATOM   772   N N   . SER A 1  111 ? -15.300 3.619   -0.574  1.00 89.92 111 A 1 
ATOM   773   C CA  . SER A 1  111 ? -16.355 3.968   -1.527  1.00 88.00 111 A 1 
ATOM   774   C C   . SER A 1  111 ? -16.727 2.804   -2.440  1.00 88.58 111 A 1 
ATOM   775   O O   . SER A 1  111 ? -17.912 2.551   -2.648  1.00 85.88 111 A 1 
ATOM   776   C CB  . SER A 1  111 ? -15.968 5.198   -2.357  1.00 86.04 111 A 1 
ATOM   777   O OG  . SER A 1  111 ? -14.890 4.951   -3.222  1.00 73.38 111 A 1 
ATOM   778   N N   . LEU A 1  112 ? -15.741 2.055   -2.925  1.00 89.49 112 A 1 
ATOM   779   C CA  . LEU A 1  112 ? -15.990 0.906   -3.792  1.00 89.48 112 A 1 
ATOM   780   C C   . LEU A 1  112 ? -16.599 -0.276  -3.046  1.00 90.37 112 A 1 
ATOM   781   O O   . LEU A 1  112 ? -17.502 -0.912  -3.581  1.00 88.98 112 A 1 
ATOM   782   C CB  . LEU A 1  112 ? -14.702 0.485   -4.497  1.00 87.95 112 A 1 
ATOM   783   C CG  . LEU A 1  112 ? -14.352 1.367   -5.700  1.00 85.33 112 A 1 
ATOM   784   C CD1 . LEU A 1  112 ? -12.947 1.007   -6.158  1.00 79.56 112 A 1 
ATOM   785   C CD2 . LEU A 1  112 ? -15.310 1.133   -6.872  1.00 80.76 112 A 1 
ATOM   786   N N   . ILE A 1  113 ? -16.159 -0.553  -1.822  1.00 90.72 113 A 1 
ATOM   787   C CA  . ILE A 1  113 ? -16.780 -1.606  -1.008  1.00 91.21 113 A 1 
ATOM   788   C C   . ILE A 1  113 ? -18.254 -1.267  -0.763  1.00 90.93 113 A 1 
ATOM   789   O O   . ILE A 1  113 ? -19.126 -2.084  -1.053  1.00 89.85 113 A 1 
ATOM   790   C CB  . ILE A 1  113 ? -16.004 -1.844  0.308   1.00 91.57 113 A 1 
ATOM   791   C CG1 . ILE A 1  113 ? -14.621 -2.464  0.008   1.00 89.46 113 A 1 
ATOM   792   C CG2 . ILE A 1  113 ? -16.800 -2.782  1.238   1.00 88.88 113 A 1 
ATOM   793   C CD1 . ILE A 1  113 ? -13.693 -2.554  1.223   1.00 86.56 113 A 1 
ATOM   794   N N   . GLY A 1  114 ? -18.538 -0.055  -0.296  1.00 90.82 114 A 1 
ATOM   795   C CA  . GLY A 1  114 ? -19.910 0.399   -0.070  1.00 89.76 114 A 1 
ATOM   796   C C   . GLY A 1  114 ? -20.750 0.434   -1.350  1.00 89.86 114 A 1 
ATOM   797   O O   . GLY A 1  114 ? -21.877 -0.059  -1.367  1.00 87.09 114 A 1 
ATOM   798   N N   . GLY A 1  115 ? -20.185 0.955   -2.438  1.00 88.49 115 A 1 
ATOM   799   C CA  . GLY A 1  115 ? -20.852 1.034   -3.738  1.00 86.10 115 A 1 
ATOM   800   C C   . GLY A 1  115 ? -21.189 -0.338  -4.325  1.00 87.45 115 A 1 
ATOM   801   O O   . GLY A 1  115 ? -22.332 -0.582  -4.710  1.00 85.12 115 A 1 
ATOM   802   N N   . ALA A 1  116 ? -20.226 -1.258  -4.322  1.00 89.88 116 A 1 
ATOM   803   C CA  . ALA A 1  116 ? -20.438 -2.610  -4.832  1.00 89.96 116 A 1 
ATOM   804   C C   . ALA A 1  116 ? -21.380 -3.444  -3.944  1.00 89.97 116 A 1 
ATOM   805   O O   . ALA A 1  116 ? -22.151 -4.255  -4.456  1.00 87.52 116 A 1 
ATOM   806   C CB  . ALA A 1  116 ? -19.073 -3.288  -4.999  1.00 89.79 116 A 1 
ATOM   807   N N   . ALA A 1  117 ? -21.368 -3.224  -2.626  1.00 90.99 117 A 1 
ATOM   808   C CA  . ALA A 1  117 ? -22.276 -3.899  -1.704  1.00 90.68 117 A 1 
ATOM   809   C C   . ALA A 1  117 ? -23.720 -3.369  -1.762  1.00 90.29 117 A 1 
ATOM   810   O O   . ALA A 1  117 ? -24.655 -4.083  -1.398  1.00 87.30 117 A 1 
ATOM   811   C CB  . ALA A 1  117 ? -21.700 -3.779  -0.290  1.00 90.39 117 A 1 
ATOM   812   N N   . SER A 1  118 ? -23.929 -2.133  -2.228  1.00 88.48 118 A 1 
ATOM   813   C CA  . SER A 1  118 ? -25.263 -1.526  -2.295  1.00 86.43 118 A 1 
ATOM   814   C C   . SER A 1  118 ? -26.136 -2.091  -3.417  1.00 87.10 118 A 1 
ATOM   815   O O   . SER A 1  118 ? -27.360 -2.147  -3.277  1.00 83.01 118 A 1 
ATOM   816   C CB  . SER A 1  118 ? -25.145 -0.004  -2.424  1.00 83.48 118 A 1 
ATOM   817   O OG  . SER A 1  118 ? -24.669 0.381   -3.699  1.00 72.08 118 A 1 
ATOM   818   N N   . LEU A 1  119 ? -25.522 -2.538  -4.507  1.00 86.62 119 A 1 
ATOM   819   C CA  . LEU A 1  119 ? -26.207 -2.997  -5.711  1.00 85.34 119 A 1 
ATOM   820   C C   . LEU A 1  119 ? -26.314 -4.524  -5.768  1.00 86.82 119 A 1 
ATOM   821   O O   . LEU A 1  119 ? -25.474 -5.259  -5.254  1.00 84.40 119 A 1 
ATOM   822   C CB  . LEU A 1  119 ? -25.491 -2.429  -6.949  1.00 82.81 119 A 1 
ATOM   823   C CG  . LEU A 1  119 ? -25.636 -0.903  -7.112  1.00 78.17 119 A 1 
ATOM   824   C CD1 . LEU A 1  119 ? -24.683 -0.403  -8.186  1.00 72.07 119 A 1 
ATOM   825   C CD2 . LEU A 1  119 ? -27.057 -0.510  -7.525  1.00 71.78 119 A 1 
ATOM   826   N N   . ASP A 1  120 ? -27.356 -4.997  -6.461  1.00 87.05 120 A 1 
ATOM   827   C CA  . ASP A 1  120 ? -27.439 -6.393  -6.870  1.00 87.15 120 A 1 
ATOM   828   C C   . ASP A 1  120 ? -26.293 -6.727  -7.856  1.00 88.75 120 A 1 
ATOM   829   O O   . ASP A 1  120 ? -26.004 -5.912  -8.742  1.00 86.27 120 A 1 
ATOM   830   C CB  . ASP A 1  120 ? -28.811 -6.663  -7.504  1.00 84.14 120 A 1 
ATOM   831   C CG  . ASP A 1  120 ? -28.864 -8.097  -8.008  1.00 75.79 120 A 1 
ATOM   832   O OD1 . ASP A 1  120 ? -28.607 -8.294  -9.217  1.00 65.36 120 A 1 
ATOM   833   O OD2 . ASP A 1  120 ? -29.019 -9.006  -7.167  1.00 66.97 120 A 1 
ATOM   834   N N   . PRO A 1  121 ? -25.663 -7.913  -7.774  1.00 87.37 121 A 1 
ATOM   835   C CA  . PRO A 1  121 ? -24.553 -8.266  -8.667  1.00 88.00 121 A 1 
ATOM   836   C C   . PRO A 1  121 ? -24.884 -8.173  -10.161 1.00 89.03 121 A 1 
ATOM   837   O O   . PRO A 1  121 ? -24.031 -7.793  -10.963 1.00 86.74 121 A 1 
ATOM   838   C CB  . PRO A 1  121 ? -24.166 -9.697  -8.280  1.00 86.02 121 A 1 
ATOM   839   C CG  . PRO A 1  121 ? -24.584 -9.797  -6.818  1.00 83.63 121 A 1 
ATOM   840   C CD  . PRO A 1  121 ? -25.846 -8.943  -6.765  1.00 85.96 121 A 1 
ATOM   841   N N   . GLY A 1  122 ? -26.121 -8.491  -10.562 1.00 88.44 122 A 1 
ATOM   842   C CA  . GLY A 1  122 ? -26.565 -8.366  -11.952 1.00 88.69 122 A 1 
ATOM   843   C C   . GLY A 1  122 ? -26.705 -6.910  -12.403 1.00 90.03 122 A 1 
ATOM   844   O O   . GLY A 1  122 ? -26.346 -6.567  -13.533 1.00 87.24 122 A 1 
ATOM   845   N N   . ALA A 1  123 ? -27.183 -6.034  -11.516 1.00 88.09 123 A 1 
ATOM   846   C CA  . ALA A 1  123 ? -27.230 -4.598  -11.766 1.00 87.76 123 A 1 
ATOM   847   C C   . ALA A 1  123 ? -25.819 -3.993  -11.816 1.00 89.03 123 A 1 
ATOM   848   O O   . ALA A 1  123 ? -25.496 -3.262  -12.754 1.00 87.35 123 A 1 
ATOM   849   C CB  . ALA A 1  123 ? -28.105 -3.934  -10.699 1.00 85.75 123 A 1 
ATOM   850   N N   . LEU A 1  124 ? -24.958 -4.373  -10.872 1.00 88.70 124 A 1 
ATOM   851   C CA  . LEU A 1  124 ? -23.564 -3.949  -10.811 1.00 89.25 124 A 1 
ATOM   852   C C   . LEU A 1  124 ? -22.793 -4.350  -12.077 1.00 89.91 124 A 1 
ATOM   853   O O   . LEU A 1  124 ? -22.102 -3.526  -12.668 1.00 88.67 124 A 1 
ATOM   854   C CB  . LEU A 1  124 ? -22.927 -4.573  -9.556  1.00 88.42 124 A 1 
ATOM   855   C CG  . LEU A 1  124 ? -21.549 -3.975  -9.216  1.00 85.51 124 A 1 
ATOM   856   C CD1 . LEU A 1  124 ? -21.693 -2.600  -8.579  1.00 79.52 124 A 1 
ATOM   857   C CD2 . LEU A 1  124 ? -20.810 -4.873  -8.228  1.00 80.04 124 A 1 
ATOM   858   N N   . GLY A 1  125 ? -22.967 -5.592  -12.531 1.00 89.74 125 A 1 
ATOM   859   C CA  . GLY A 1  125 ? -22.334 -6.090  -13.749 1.00 89.84 125 A 1 
ATOM   860   C C   . GLY A 1  125 ? -22.760 -5.335  -15.005 1.00 91.03 125 A 1 
ATOM   861   O O   . GLY A 1  125 ? -21.915 -4.973  -15.822 1.00 89.83 125 A 1 
ATOM   862   N N   . ARG A 1  126 ? -24.049 -5.032  -15.142 1.00 91.14 126 A 1 
ATOM   863   C CA  . ARG A 1  126 ? -24.554 -4.206  -16.252 1.00 91.43 126 A 1 
ATOM   864   C C   . ARG A 1  126 ? -24.001 -2.783  -16.198 1.00 91.99 126 A 1 
ATOM   865   O O   . ARG A 1  126 ? -23.573 -2.274  -17.224 1.00 89.89 126 A 1 
ATOM   866   C CB  . ARG A 1  126 ? -26.087 -4.188  -16.255 1.00 89.87 126 A 1 
ATOM   867   C CG  . ARG A 1  126 ? -26.663 -5.494  -16.823 1.00 80.72 126 A 1 
ATOM   868   C CD  . ARG A 1  126 ? -28.195 -5.467  -16.849 1.00 78.61 126 A 1 
ATOM   869   N NE  . ARG A 1  126 ? -28.758 -5.608  -15.496 1.00 70.33 126 A 1 
ATOM   870   C CZ  . ARG A 1  126 ? -30.039 -5.499  -15.163 1.00 62.98 126 A 1 
ATOM   871   N NH1 . ARG A 1  126 ? -30.964 -5.234  -16.052 1.00 56.98 126 A 1 
ATOM   872   N NH2 . ARG A 1  126 ? -30.421 -5.665  -13.929 1.00 54.66 126 A 1 
ATOM   873   N N   . LEU A 1  127 ? -23.983 -2.177  -15.022 1.00 90.21 127 A 1 
ATOM   874   C CA  . LEU A 1  127 ? -23.445 -0.835  -14.830 1.00 90.43 127 A 1 
ATOM   875   C C   . LEU A 1  127 ? -21.958 -0.765  -15.217 1.00 91.13 127 A 1 
ATOM   876   O O   . LEU A 1  127 ? -21.564 0.115   -15.978 1.00 89.94 127 A 1 
ATOM   877   C CB  . LEU A 1  127 ? -23.681 -0.432  -13.365 1.00 89.46 127 A 1 
ATOM   878   C CG  . LEU A 1  127 ? -23.334 1.038   -13.061 1.00 84.82 127 A 1 
ATOM   879   C CD1 . LEU A 1  127 ? -24.338 1.990   -13.700 1.00 79.73 127 A 1 
ATOM   880   C CD2 . LEU A 1  127 ? -23.349 1.272   -11.550 1.00 80.05 127 A 1 
ATOM   881   N N   . GLY A 1  128 ? -21.164 -1.727  -14.758 1.00 90.86 128 A 1 
ATOM   882   C CA  . GLY A 1  128 ? -19.753 -1.835  -15.114 1.00 90.26 128 A 1 
ATOM   883   C C   . GLY A 1  128 ? -19.522 -2.061  -16.611 1.00 91.29 128 A 1 
ATOM   884   O O   . GLY A 1  128 ? -18.672 -1.408  -17.206 1.00 90.45 128 A 1 
ATOM   885   N N   . ALA A 1  129 ? -20.322 -2.927  -17.242 1.00 92.15 129 A 1 
ATOM   886   C CA  . ALA A 1  129 ? -20.225 -3.183  -18.677 1.00 92.91 129 A 1 
ATOM   887   C C   . ALA A 1  129 ? -20.530 -1.930  -19.517 1.00 93.17 129 A 1 
ATOM   888   O O   . ALA A 1  129 ? -19.791 -1.621  -20.449 1.00 91.93 129 A 1 
ATOM   889   C CB  . ALA A 1  129 ? -21.155 -4.350  -19.037 1.00 92.33 129 A 1 
ATOM   890   N N   . TRP A 1  130 ? -21.570 -1.178  -19.161 1.00 93.17 130 A 1 
ATOM   891   C CA  . TRP A 1  130 ? -21.897 0.080   -19.833 1.00 92.98 130 A 1 
ATOM   892   C C   . TRP A 1  130 ? -20.837 1.163   -19.610 1.00 93.29 130 A 1 
ATOM   893   O O   . TRP A 1  130 ? -20.517 1.896   -20.541 1.00 91.66 130 A 1 
ATOM   894   C CB  . TRP A 1  130 ? -23.276 0.569   -19.384 1.00 92.07 130 A 1 
ATOM   895   C CG  . TRP A 1  130 ? -24.421 -0.132  -20.054 1.00 88.01 130 A 1 
ATOM   896   C CD1 . TRP A 1  130 ? -25.319 -0.945  -19.456 1.00 78.49 130 A 1 
ATOM   897   C CD2 . TRP A 1  130 ? -24.801 -0.080  -21.464 1.00 82.13 130 A 1 
ATOM   898   N NE1 . TRP A 1  130 ? -26.235 -1.404  -20.397 1.00 75.22 130 A 1 
ATOM   899   C CE2 . TRP A 1  130 ? -25.951 -0.899  -21.638 1.00 79.27 130 A 1 
ATOM   900   C CE3 . TRP A 1  130 ? -24.284 0.579   -22.598 1.00 73.89 130 A 1 
ATOM   901   C CZ2 . TRP A 1  130 ? -26.568 -1.063  -22.901 1.00 76.63 130 A 1 
ATOM   902   C CZ3 . TRP A 1  130 ? -24.892 0.414   -23.854 1.00 71.71 130 A 1 
ATOM   903   C CH2 . TRP A 1  130 ? -26.024 -0.397  -24.003 1.00 72.47 130 A 1 
ATOM   904   N N   . ALA A 1  131 ? -20.257 1.232   -18.417 1.00 92.45 131 A 1 
ATOM   905   C CA  . ALA A 1  131 ? -19.165 2.157   -18.132 1.00 92.22 131 A 1 
ATOM   906   C C   . ALA A 1  131 ? -17.925 1.854   -18.982 1.00 92.64 131 A 1 
ATOM   907   O O   . ALA A 1  131 ? -17.406 2.741   -19.654 1.00 91.50 131 A 1 
ATOM   908   C CB  . ALA A 1  131 ? -18.837 2.095   -16.639 1.00 91.45 131 A 1 
ATOM   909   N N   . LEU A 1  132 ? -17.499 0.593   -19.019 1.00 92.07 132 A 1 
ATOM   910   C CA  . LEU A 1  132 ? -16.350 0.169   -19.823 1.00 91.44 132 A 1 
ATOM   911   C C   . LEU A 1  132 ? -16.586 0.391   -21.322 1.00 91.94 132 A 1 
ATOM   912   O O   . LEU A 1  132 ? -15.676 0.830   -22.022 1.00 91.23 132 A 1 
ATOM   913   C CB  . LEU A 1  132 ? -16.033 -1.307  -19.534 1.00 89.84 132 A 1 
ATOM   914   C CG  . LEU A 1  132 ? -15.450 -1.580  -18.129 1.00 83.41 132 A 1 
ATOM   915   C CD1 . LEU A 1  132 ? -15.323 -3.089  -17.924 1.00 77.62 132 A 1 
ATOM   916   C CD2 . LEU A 1  132 ? -14.071 -0.959  -17.937 1.00 77.41 132 A 1 
ATOM   917   N N   . LEU A 1  133 ? -17.808 0.141   -21.813 1.00 93.16 133 A 1 
ATOM   918   C CA  . LEU A 1  133 ? -18.163 0.418   -23.204 1.00 93.36 133 A 1 
ATOM   919   C C   . LEU A 1  133 ? -18.088 1.916   -23.510 1.00 93.43 133 A 1 
ATOM   920   O O   . LEU A 1  133 ? -17.526 2.297   -24.534 1.00 92.71 133 A 1 
ATOM   921   C CB  . LEU A 1  133 ? -19.565 -0.148  -23.489 1.00 93.34 133 A 1 
ATOM   922   C CG  . LEU A 1  133 ? -20.020 0.044   -24.956 1.00 89.46 133 A 1 
ATOM   923   C CD1 . LEU A 1  133 ? -19.175 -0.769  -25.933 1.00 83.14 133 A 1 
ATOM   924   C CD2 . LEU A 1  133 ? -21.475 -0.395  -25.100 1.00 82.31 133 A 1 
ATOM   925   N N   . PHE A 1  134 ? -18.620 2.761   -22.631 1.00 94.09 134 A 1 
ATOM   926   C CA  . PHE A 1  134 ? -18.537 4.212   -22.776 1.00 94.02 134 A 1 
ATOM   927   C C   . PHE A 1  134 ? -17.080 4.673   -22.848 1.00 94.08 134 A 1 
ATOM   928   O O   . PHE A 1  134 ? -16.705 5.334   -23.812 1.00 93.36 134 A 1 
ATOM   929   C CB  . PHE A 1  134 ? -19.299 4.891   -21.631 1.00 93.72 134 A 1 
ATOM   930   C CG  . PHE A 1  134 ? -19.141 6.397   -21.615 1.00 93.46 134 A 1 
ATOM   931   C CD1 . PHE A 1  134 ? -18.175 6.998   -20.784 1.00 89.51 134 A 1 
ATOM   932   C CD2 . PHE A 1  134 ? -19.921 7.202   -22.458 1.00 89.70 134 A 1 
ATOM   933   C CE1 . PHE A 1  134 ? -18.002 8.391   -20.797 1.00 88.64 134 A 1 
ATOM   934   C CE2 . PHE A 1  134 ? -19.750 8.597   -22.473 1.00 88.24 134 A 1 
ATOM   935   C CZ  . PHE A 1  134 ? -18.787 9.191   -21.643 1.00 90.33 134 A 1 
ATOM   936   N N   . PHE A 1  135 ? -16.245 4.256   -21.908 1.00 93.04 135 A 1 
ATOM   937   C CA  . PHE A 1  135 ? -14.829 4.615   -21.874 1.00 92.78 135 A 1 
ATOM   938   C C   . PHE A 1  135 ? -14.065 4.118   -23.105 1.00 92.55 135 A 1 
ATOM   939   O O   . PHE A 1  135 ? -13.278 4.862   -23.683 1.00 91.39 135 A 1 
ATOM   940   C CB  . PHE A 1  135 ? -14.199 4.078   -20.584 1.00 92.32 135 A 1 
ATOM   941   C CG  . PHE A 1  135 ? -14.778 4.613   -19.285 1.00 92.55 135 A 1 
ATOM   942   C CD1 . PHE A 1  135 ? -15.243 5.937   -19.182 1.00 88.72 135 A 1 
ATOM   943   C CD2 . PHE A 1  135 ? -14.827 3.783   -18.150 1.00 88.64 135 A 1 
ATOM   944   C CE1 . PHE A 1  135 ? -15.762 6.426   -17.973 1.00 87.70 135 A 1 
ATOM   945   C CE2 . PHE A 1  135 ? -15.339 4.267   -16.935 1.00 87.04 135 A 1 
ATOM   946   C CZ  . PHE A 1  135 ? -15.812 5.586   -16.848 1.00 89.52 135 A 1 
ATOM   947   N N   . LEU A 1  136 ? -14.343 2.906   -23.575 1.00 92.37 136 A 1 
ATOM   948   C CA  . LEU A 1  136 ? -13.727 2.390   -24.793 1.00 91.45 136 A 1 
ATOM   949   C C   . LEU A 1  136 ? -14.091 3.244   -26.010 1.00 91.78 136 A 1 
ATOM   950   O O   . LEU A 1  136 ? -13.216 3.603   -26.792 1.00 91.08 136 A 1 
ATOM   951   C CB  . LEU A 1  136 ? -14.146 0.922   -24.980 1.00 90.10 136 A 1 
ATOM   952   C CG  . LEU A 1  136 ? -13.490 0.237   -26.197 1.00 83.77 136 A 1 
ATOM   953   C CD1 . LEU A 1  136 ? -11.980 0.085   -26.029 1.00 77.21 136 A 1 
ATOM   954   C CD2 . LEU A 1  136 ? -14.093 -1.154  -26.386 1.00 76.53 136 A 1 
ATOM   955   N N   . VAL A 1  137 ? -15.372 3.594   -26.171 1.00 93.13 137 A 1 
ATOM   956   C CA  . VAL A 1  137 ? -15.845 4.400   -27.302 1.00 93.20 137 A 1 
ATOM   957   C C   . VAL A 1  137 ? -15.257 5.810   -27.264 1.00 93.37 137 A 1 
ATOM   958   O O   . VAL A 1  137 ? -14.786 6.291   -28.293 1.00 92.49 137 A 1 
ATOM   959   C CB  . VAL A 1  137 ? -17.386 4.422   -27.346 1.00 92.79 137 A 1 
ATOM   960   C CG1 . VAL A 1  137 ? -17.930 5.422   -28.367 1.00 87.28 137 A 1 
ATOM   961   C CG2 . VAL A 1  137 ? -17.933 3.043   -27.729 1.00 87.64 137 A 1 
ATOM   962   N N   . THR A 1  138 ? -15.239 6.467   -26.106 1.00 94.33 138 A 1 
ATOM   963   C CA  . THR A 1  138 ? -14.692 7.825   -25.996 1.00 94.23 138 A 1 
ATOM   964   C C   . THR A 1  138 ? -13.184 7.852   -26.212 1.00 94.05 138 A 1 
ATOM   965   O O   . THR A 1  138 ? -12.700 8.702   -26.956 1.00 92.78 138 A 1 
ATOM   966   C CB  . THR A 1  138 ? -15.051 8.497   -24.665 1.00 93.54 138 A 1 
ATOM   967   O OG1 . THR A 1  138 ? -14.601 7.753   -23.566 1.00 84.54 138 A 1 
ATOM   968   C CG2 . THR A 1  138 ? -16.566 8.681   -24.515 1.00 83.59 138 A 1 
ATOM   969   N N   . THR A 1  139 ? -12.445 6.879   -25.679 1.00 93.48 139 A 1 
ATOM   970   C CA  . THR A 1  139 ? -10.994 6.745   -25.903 1.00 92.93 139 A 1 
ATOM   971   C C   . THR A 1  139 ? -10.670 6.543   -27.378 1.00 93.08 139 A 1 
ATOM   972   O O   . THR A 1  139 ? -9.711  7.099   -27.911 1.00 92.20 139 A 1 
ATOM   973   C CB  . THR A 1  139 ? -10.433 5.562   -25.104 1.00 91.84 139 A 1 
ATOM   974   O OG1 . THR A 1  139 ? -10.698 5.708   -23.734 1.00 81.04 139 A 1 
ATOM   975   C CG2 . THR A 1  139 ? -8.919  5.433   -25.221 1.00 79.31 139 A 1 
ATOM   976   N N   . LEU A 1  140 ? -11.503 5.790   -28.075 1.00 93.49 140 A 1 
ATOM   977   C CA  . LEU A 1  140 ? -11.326 5.524   -29.492 1.00 93.09 140 A 1 
ATOM   978   C C   . LEU A 1  140 ? -11.588 6.743   -30.368 1.00 93.67 140 A 1 
ATOM   979   O O   . LEU A 1  140 ? -10.838 7.021   -31.301 1.00 92.88 140 A 1 
ATOM   980   C CB  . LEU A 1  140 ? -12.248 4.380   -29.851 1.00 91.84 140 A 1 
ATOM   981   C CG  . LEU A 1  140 ? -11.655 3.576   -30.985 1.00 84.05 140 A 1 
ATOM   982   C CD1 . LEU A 1  140 ? -11.652 2.151   -30.428 1.00 77.00 140 A 1 
ATOM   983   C CD2 . LEU A 1  140 ? -12.447 3.758   -32.260 1.00 76.40 140 A 1 
ATOM   984   N N   . LEU A 1  141 ? -12.624 7.499   -30.032 1.00 94.25 141 A 1 
ATOM   985   C CA  . LEU A 1  141 ? -12.908 8.781   -30.671 1.00 94.72 141 A 1 
ATOM   986   C C   . LEU A 1  141 ? -11.784 9.793   -30.422 1.00 95.00 141 A 1 
ATOM   987   O O   . LEU A 1  141 ? -11.363 10.474  -31.355 1.00 94.41 141 A 1 
ATOM   988   C CB  . LEU A 1  141 ? -14.253 9.317   -30.162 1.00 94.59 141 A 1 
ATOM   989   C CG  . LEU A 1  141 ? -15.486 8.545   -30.674 1.00 91.62 141 A 1 
ATOM   990   C CD1 . LEU A 1  141 ? -16.726 9.050   -29.949 1.00 86.35 141 A 1 
ATOM   991   C CD2 . LEU A 1  141 ? -15.702 8.731   -32.172 1.00 85.81 141 A 1 
ATOM   992   N N   . ALA A 1  142 ? -11.254 9.853   -29.200 1.00 94.92 142 A 1 
ATOM   993   C CA  . ALA A 1  142 ? -10.120 10.704  -28.850 1.00 95.05 142 A 1 
ATOM   994   C C   . ALA A 1  142 ? -8.858  10.330  -29.640 1.00 95.24 142 A 1 
ATOM   995   O O   . ALA A 1  142 ? -8.195  11.203  -30.204 1.00 94.17 142 A 1 
ATOM   996   C CB  . ALA A 1  142 ? -9.889  10.602  -27.338 1.00 94.57 142 A 1 
ATOM   997   N N   . SER A 1  143 ? -8.575  9.030   -29.772 1.00 94.67 143 A 1 
ATOM   998   C CA  . SER A 1  143 ? -7.458  8.522   -30.575 1.00 94.23 143 A 1 
ATOM   999   C C   . SER A 1  143 ? -7.604  8.895   -32.054 1.00 94.62 143 A 1 
ATOM   1000  O O   . SER A 1  143 ? -6.677  9.430   -32.656 1.00 93.56 143 A 1 
ATOM   1001  C CB  . SER A 1  143 ? -7.353  6.999   -30.443 1.00 93.10 143 A 1 
ATOM   1002  O OG  . SER A 1  143 ? -7.164  6.618   -29.103 1.00 81.98 143 A 1 
ATOM   1003  N N   . ALA A 1  144 ? -8.790  8.678   -32.635 1.00 94.97 144 A 1 
ATOM   1004  C CA  . ALA A 1  144 ? -9.070  9.025   -34.026 1.00 95.05 144 A 1 
ATOM   1005  C C   . ALA A 1  144 ? -8.950  10.535  -34.279 1.00 95.28 144 A 1 
ATOM   1006  O O   . ALA A 1  144 ? -8.378  10.951  -35.285 1.00 94.09 144 A 1 
ATOM   1007  C CB  . ALA A 1  144 ? -10.467 8.498   -34.383 1.00 94.40 144 A 1 
ATOM   1008  N N   . LEU A 1  145 ? -9.427  11.356  -33.352 1.00 95.57 145 A 1 
ATOM   1009  C CA  . LEU A 1  145 ? -9.291  12.808  -33.408 1.00 95.82 145 A 1 
ATOM   1010  C C   . LEU A 1  145 ? -7.818  13.234  -33.341 1.00 95.80 145 A 1 
ATOM   1011  O O   . LEU A 1  145 ? -7.400  14.086  -34.121 1.00 94.87 145 A 1 
ATOM   1012  C CB  . LEU A 1  145 ? -10.123 13.420  -32.266 1.00 95.48 145 A 1 
ATOM   1013  C CG  . LEU A 1  145 ? -10.111 14.959  -32.232 1.00 93.04 145 A 1 
ATOM   1014  C CD1 . LEU A 1  145 ? -10.755 15.567  -33.474 1.00 87.17 145 A 1 
ATOM   1015  C CD2 . LEU A 1  145 ? -10.880 15.456  -31.010 1.00 86.84 145 A 1 
ATOM   1016  N N   . GLY A 1  146 ? -7.031  12.622  -32.463 1.00 95.28 146 A 1 
ATOM   1017  C CA  . GLY A 1  146 ? -5.601  12.886  -32.329 1.00 95.13 146 A 1 
ATOM   1018  C C   . GLY A 1  146 ? -4.820  12.578  -33.604 1.00 95.43 146 A 1 
ATOM   1019  O O   . GLY A 1  146 ? -4.086  13.433  -34.099 1.00 93.97 146 A 1 
ATOM   1020  N N   . VAL A 1  147 ? -5.037  11.402  -34.192 1.00 95.03 147 A 1 
ATOM   1021  C CA  . VAL A 1  147 ? -4.423  11.027  -35.478 1.00 94.56 147 A 1 
ATOM   1022  C C   . VAL A 1  147 ? -4.862  11.984  -36.586 1.00 94.44 147 A 1 
ATOM   1023  O O   . VAL A 1  147 ? -4.020  12.510  -37.310 1.00 93.45 147 A 1 
ATOM   1024  C CB  . VAL A 1  147 ? -4.749  9.566   -35.851 1.00 93.82 147 A 1 
ATOM   1025  C CG1 . VAL A 1  147 ? -4.234  9.204   -37.244 1.00 86.86 147 A 1 
ATOM   1026  C CG2 . VAL A 1  147 ? -4.101  8.580   -34.879 1.00 87.40 147 A 1 
ATOM   1027  N N   . GLY A 1  148 ? -6.156  12.260  -36.704 1.00 95.01 148 A 1 
ATOM   1028  C CA  . GLY A 1  148 ? -6.696  13.152  -37.730 1.00 94.62 148 A 1 
ATOM   1029  C C   . GLY A 1  148 ? -6.131  14.572  -37.647 1.00 94.80 148 A 1 
ATOM   1030  O O   . GLY A 1  148 ? -5.697  15.123  -38.660 1.00 93.13 148 A 1 
ATOM   1031  N N   . LEU A 1  149 ? -6.060  15.136  -36.451 1.00 94.93 149 A 1 
ATOM   1032  C CA  . LEU A 1  149 ? -5.482  16.462  -36.225 1.00 94.85 149 A 1 
ATOM   1033  C C   . LEU A 1  149 ? -3.986  16.513  -36.528 1.00 94.72 149 A 1 
ATOM   1034  O O   . LEU A 1  149 ? -3.529  17.455  -37.174 1.00 93.27 149 A 1 
ATOM   1035  C CB  . LEU A 1  149 ? -5.750  16.901  -34.778 1.00 94.08 149 A 1 
ATOM   1036  C CG  . LEU A 1  149 ? -7.062  17.690  -34.624 1.00 89.29 149 A 1 
ATOM   1037  C CD1 . LEU A 1  149 ? -7.490  17.700  -33.168 1.00 84.14 149 A 1 
ATOM   1038  C CD2 . LEU A 1  149 ? -6.886  19.143  -35.071 1.00 83.41 149 A 1 
ATOM   1039  N N   . ALA A 1  150 ? -3.223  15.509  -36.095 1.00 93.94 150 A 1 
ATOM   1040  C CA  . ALA A 1  150 ? -1.783  15.477  -36.329 1.00 93.59 150 A 1 
ATOM   1041  C C   . ALA A 1  150 ? -1.437  15.292  -37.814 1.00 93.10 150 A 1 
ATOM   1042  O O   . ALA A 1  150 ? -0.491  15.905  -38.306 1.00 90.56 150 A 1 
ATOM   1043  C CB  . ALA A 1  150 ? -1.175  14.384  -35.458 1.00 92.99 150 A 1 
ATOM   1044  N N   . LEU A 1  151 ? -2.229  14.518  -38.557 1.00 92.99 151 A 1 
ATOM   1045  C CA  . LEU A 1  151 ? -2.085  14.378  -40.006 1.00 91.72 151 A 1 
ATOM   1046  C C   . LEU A 1  151 ? -2.466  15.666  -40.748 1.00 91.48 151 A 1 
ATOM   1047  O O   . LEU A 1  151 ? -1.777  16.058  -41.687 1.00 89.42 151 A 1 
ATOM   1048  C CB  . LEU A 1  151 ? -2.934  13.191  -40.489 1.00 91.37 151 A 1 
ATOM   1049  C CG  . LEU A 1  151 ? -2.424  11.801  -40.061 1.00 88.73 151 A 1 
ATOM   1050  C CD1 . LEU A 1  151 ? -3.447  10.740  -40.458 1.00 82.82 151 A 1 
ATOM   1051  C CD2 . LEU A 1  151 ? -1.085  11.441  -40.697 1.00 82.95 151 A 1 
ATOM   1052  N N   . ALA A 1  152 ? -3.522  16.356  -40.317 1.00 92.19 152 A 1 
ATOM   1053  C CA  . ALA A 1  152 ? -3.983  17.591  -40.946 1.00 91.70 152 A 1 
ATOM   1054  C C   . ALA A 1  152 ? -3.059  18.792  -40.677 1.00 91.40 152 A 1 
ATOM   1055  O O   . ALA A 1  152 ? -2.773  19.575  -41.580 1.00 88.43 152 A 1 
ATOM   1056  C CB  . ALA A 1  152 ? -5.410  17.872  -40.460 1.00 90.90 152 A 1 
ATOM   1057  N N   . LEU A 1  153 ? -2.587  18.943  -39.442 1.00 91.78 153 A 1 
ATOM   1058  C CA  . LEU A 1  153 ? -1.756  20.083  -39.030 1.00 90.62 153 A 1 
ATOM   1059  C C   . LEU A 1  153 ? -0.261  19.880  -39.293 1.00 89.32 153 A 1 
ATOM   1060  O O   . LEU A 1  153 ? 0.486   20.860  -39.311 1.00 85.04 153 A 1 
ATOM   1061  C CB  . LEU A 1  153 ? -2.006  20.394  -37.546 1.00 89.71 153 A 1 
ATOM   1062  C CG  . LEU A 1  153 ? -3.428  20.891  -37.215 1.00 86.44 153 A 1 
ATOM   1063  C CD1 . LEU A 1  153 ? -3.570  21.045  -35.708 1.00 80.90 153 A 1 
ATOM   1064  C CD2 . LEU A 1  153 ? -3.731  22.246  -37.856 1.00 80.19 153 A 1 
ATOM   1065  N N   . GLN A 1  154 ? 0.178   18.651  -39.486 1.00 89.64 154 A 1 
ATOM   1066  C CA  . GLN A 1  154 ? 1.570   18.251  -39.731 1.00 88.82 154 A 1 
ATOM   1067  C C   . GLN A 1  154 ? 2.572   18.944  -38.786 1.00 88.77 154 A 1 
ATOM   1068  O O   . GLN A 1  154 ? 3.483   19.645  -39.241 1.00 83.93 154 A 1 
ATOM   1069  C CB  . GLN A 1  154 ? 1.928   18.428  -41.211 1.00 86.29 154 A 1 
ATOM   1070  C CG  . GLN A 1  154 ? 1.064   17.563  -42.134 1.00 81.54 154 A 1 
ATOM   1071  C CD  . GLN A 1  154 ? 1.533   17.605  -43.587 1.00 76.63 154 A 1 
ATOM   1072  O OE1 . GLN A 1  154 ? 2.440   18.323  -43.966 1.00 67.61 154 A 1 
ATOM   1073  N NE2 . GLN A 1  154 ? 0.929   16.819  -44.447 1.00 65.55 154 A 1 
ATOM   1074  N N   . PRO A 1  155 ? 2.451   18.776  -37.459 1.00 88.38 155 A 1 
ATOM   1075  C CA  . PRO A 1  155 ? 3.287   19.499  -36.497 1.00 87.01 155 A 1 
ATOM   1076  C C   . PRO A 1  155 ? 4.781   19.205  -36.638 1.00 85.78 155 A 1 
ATOM   1077  O O   . PRO A 1  155 ? 5.601   20.080  -36.369 1.00 78.06 155 A 1 
ATOM   1078  C CB  . PRO A 1  155 ? 2.747   19.091  -35.120 1.00 84.17 155 A 1 
ATOM   1079  C CG  . PRO A 1  155 ? 2.081   17.738  -35.360 1.00 84.85 155 A 1 
ATOM   1080  C CD  . PRO A 1  155 ? 1.521   17.891  -36.764 1.00 88.30 155 A 1 
ATOM   1081  N N   . GLY A 1  156 ? 5.151   18.023  -37.110 1.00 84.00 156 A 1 
ATOM   1082  C CA  . GLY A 1  156 ? 6.545   17.613  -37.308 1.00 81.88 156 A 1 
ATOM   1083  C C   . GLY A 1  156 ? 7.184   18.094  -38.608 1.00 81.14 156 A 1 
ATOM   1084  O O   . GLY A 1  156 ? 8.407   18.160  -38.700 1.00 74.73 156 A 1 
ATOM   1085  N N   . ALA A 1  157 ? 6.399   18.486  -39.624 1.00 78.19 157 A 1 
ATOM   1086  C CA  . ALA A 1  157 ? 6.903   18.809  -40.959 1.00 75.19 157 A 1 
ATOM   1087  C C   . ALA A 1  157 ? 7.898   19.980  -40.967 1.00 72.87 157 A 1 
ATOM   1088  O O   . ALA A 1  157 ? 8.960   19.902  -41.579 1.00 65.33 157 A 1 
ATOM   1089  C CB  . ALA A 1  157 ? 5.710   19.103  -41.871 1.00 71.59 157 A 1 
ATOM   1090  N N   . ALA A 1  158 ? 7.585   21.065  -40.269 1.00 66.99 158 A 1 
ATOM   1091  C CA  . ALA A 1  158 ? 8.477   22.220  -40.171 1.00 64.71 158 A 1 
ATOM   1092  C C   . ALA A 1  158 ? 9.686   21.975  -39.253 1.00 65.21 158 A 1 
ATOM   1093  O O   . ALA A 1  158 ? 10.666  22.711  -39.308 1.00 58.78 158 A 1 
ATOM   1094  C CB  . ALA A 1  158 ? 7.663   23.423  -39.702 1.00 58.77 158 A 1 
ATOM   1095  N N   . SER A 1  159 ? 9.610   20.967  -38.419 1.00 61.97 159 A 1 
ATOM   1096  C CA  . SER A 1  159 ? 10.624  20.654  -37.416 1.00 59.88 159 A 1 
ATOM   1097  C C   . SER A 1  159 ? 11.662  19.648  -37.922 1.00 60.42 159 A 1 
ATOM   1098  O O   . SER A 1  159 ? 12.630  19.375  -37.224 1.00 55.32 159 A 1 
ATOM   1099  C CB  . SER A 1  159 ? 9.953   20.147  -36.139 1.00 54.90 159 A 1 
ATOM   1100  O OG  . SER A 1  159 ? 8.890   20.996  -35.750 1.00 51.49 159 A 1 
ATOM   1101  N N   . ALA A 1  160 ? 11.513  19.139  -39.140 1.00 56.87 160 A 1 
ATOM   1102  C CA  . ALA A 1  160 ? 12.407  18.130  -39.714 1.00 55.40 160 A 1 
ATOM   1103  C C   . ALA A 1  160 ? 13.886  18.548  -39.733 1.00 55.93 160 A 1 
ATOM   1104  O O   . ALA A 1  160 ? 14.776  17.712  -39.588 1.00 51.78 160 A 1 
ATOM   1105  C CB  . ALA A 1  160 ? 11.911  17.813  -41.124 1.00 50.78 160 A 1 
ATOM   1106  N N   . ALA A 1  161 ? 14.164  19.844  -39.840 1.00 53.90 161 A 1 
ATOM   1107  C CA  . ALA A 1  161 ? 15.523  20.378  -39.730 1.00 52.50 161 A 1 
ATOM   1108  C C   . ALA A 1  161 ? 16.196  20.071  -38.377 1.00 53.03 161 A 1 
ATOM   1109  O O   . ALA A 1  161 ? 17.417  20.013  -38.288 1.00 49.86 161 A 1 
ATOM   1110  C CB  . ALA A 1  161 ? 15.442  21.882  -39.967 1.00 47.79 161 A 1 
ATOM   1111  N N   . ILE A 1  162 ? 15.418  19.854  -37.344 1.00 55.66 162 A 1 
ATOM   1112  C CA  . ILE A 1  162 ? 15.897  19.476  -36.014 1.00 54.08 162 A 1 
ATOM   1113  C C   . ILE A 1  162 ? 16.588  18.110  -36.051 1.00 53.75 162 A 1 
ATOM   1114  O O   . ILE A 1  162 ? 17.609  17.907  -35.398 1.00 49.69 162 A 1 
ATOM   1115  C CB  . ILE A 1  162 ? 14.705  19.473  -35.036 1.00 50.40 162 A 1 
ATOM   1116  C CG1 . ILE A 1  162 ? 14.109  20.894  -34.891 1.00 47.86 162 A 1 
ATOM   1117  C CG2 . ILE A 1  162 ? 15.098  18.884  -33.685 1.00 47.01 162 A 1 
ATOM   1118  C CD1 . ILE A 1  162 ? 12.769  20.953  -34.151 1.00 44.71 162 A 1 
ATOM   1119  N N   . ASN A 1  163 ? 16.069  17.187  -36.855 1.00 50.86 163 A 1 
ATOM   1120  C CA  . ASN A 1  163 ? 16.588  15.823  -36.919 1.00 49.50 163 A 1 
ATOM   1121  C C   . ASN A 1  163 ? 18.046  15.739  -37.353 1.00 49.36 163 A 1 
ATOM   1122  O O   . ASN A 1  163 ? 18.765  14.858  -36.901 1.00 45.85 163 A 1 
ATOM   1123  C CB  . ASN A 1  163 ? 15.706  14.975  -37.847 1.00 44.70 163 A 1 
ATOM   1124  C CG  . ASN A 1  163 ? 14.672  14.175  -37.088 1.00 40.81 163 A 1 
ATOM   1125  O OD1 . ASN A 1  163 ? 14.573  14.228  -35.879 1.00 38.62 163 A 1 
ATOM   1126  N ND2 . ASN A 1  163 ? 13.900  13.382  -37.791 1.00 38.17 163 A 1 
ATOM   1127  N N   . ALA A 1  164 ? 18.504  16.651  -38.202 1.00 44.06 164 A 1 
ATOM   1128  C CA  . ALA A 1  164 ? 19.884  16.632  -38.677 1.00 43.04 164 A 1 
ATOM   1129  C C   . ALA A 1  164 ? 20.906  16.791  -37.538 1.00 43.57 164 A 1 
ATOM   1130  O O   . ALA A 1  164 ? 21.997  16.234  -37.614 1.00 41.01 164 A 1 
ATOM   1131  C CB  . ALA A 1  164 ? 20.046  17.728  -39.730 1.00 38.71 164 A 1 
ATOM   1132  N N   . SER A 1  165 ? 20.575  17.532  -36.498 1.00 45.45 165 A 1 
ATOM   1133  C CA  . SER A 1  165 ? 21.470  17.713  -35.354 1.00 44.41 165 A 1 
ATOM   1134  C C   . SER A 1  165 ? 21.355  16.599  -34.319 1.00 44.30 165 A 1 
ATOM   1135  O O   . SER A 1  165 ? 22.367  16.184  -33.767 1.00 41.47 165 A 1 
ATOM   1136  C CB  . SER A 1  165 ? 21.242  19.072  -34.695 1.00 40.36 165 A 1 
ATOM   1137  O OG  . SER A 1  165 ? 19.955  19.174  -34.126 1.00 37.94 165 A 1 
ATOM   1138  N N   . VAL A 1  166 ? 20.154  16.099  -34.078 1.00 46.49 166 A 1 
ATOM   1139  C CA  . VAL A 1  166 ? 19.933  15.042  -33.076 1.00 45.04 166 A 1 
ATOM   1140  C C   . VAL A 1  166 ? 20.472  13.699  -33.567 1.00 44.87 166 A 1 
ATOM   1141  O O   . VAL A 1  166 ? 21.140  12.996  -32.820 1.00 42.45 166 A 1 
ATOM   1142  C CB  . VAL A 1  166 ? 18.448  14.941  -32.680 1.00 41.47 166 A 1 
ATOM   1143  C CG1 . VAL A 1  166 ? 18.230  13.888  -31.594 1.00 38.65 166 A 1 
ATOM   1144  C CG2 . VAL A 1  166 ? 17.922  16.278  -32.148 1.00 39.84 166 A 1 
ATOM   1145  N N   . GLY A 1  167 ? 20.256  13.366  -34.835 1.00 42.49 167 A 1 
ATOM   1146  C CA  . GLY A 1  167 ? 20.738  12.112  -35.422 1.00 41.83 167 A 1 
ATOM   1147  C C   . GLY A 1  167 ? 22.262  11.992  -35.517 1.00 41.72 167 A 1 
ATOM   1148  O O   . GLY A 1  167 ? 22.783  10.885  -35.604 1.00 39.58 167 A 1 
ATOM   1149  N N   . ALA A 1  168 ? 22.991  13.107  -35.488 1.00 35.98 168 A 1 
ATOM   1150  C CA  . ALA A 1  168 ? 24.454  13.092  -35.479 1.00 35.27 168 A 1 
ATOM   1151  C C   . ALA A 1  168 ? 25.046  12.672  -34.123 1.00 35.89 168 A 1 
ATOM   1152  O O   . ALA A 1  168 ? 26.175  12.189  -34.077 1.00 33.52 168 A 1 
ATOM   1153  C CB  . ALA A 1  168 ? 24.965  14.466  -35.910 1.00 31.16 168 A 1 
ATOM   1154  N N   . ALA A 1  169 ? 24.317  12.843  -33.041 1.00 39.03 169 A 1 
ATOM   1155  C CA  . ALA A 1  169 ? 24.691  12.296  -31.742 1.00 38.44 169 A 1 
ATOM   1156  C C   . ALA A 1  169 ? 24.438  10.778  -31.745 1.00 38.77 169 A 1 
ATOM   1157  O O   . ALA A 1  169 ? 23.467  10.285  -31.193 1.00 36.70 169 A 1 
ATOM   1158  C CB  . ALA A 1  169 ? 23.949  13.052  -30.640 1.00 34.98 169 A 1 
ATOM   1159  N N   . GLY A 1  170 ? 25.331  10.043  -32.425 1.00 35.75 170 A 1 
ATOM   1160  C CA  . GLY A 1  170 ? 25.167  8.630   -32.782 1.00 35.40 170 A 1 
ATOM   1161  C C   . GLY A 1  170 ? 25.148  7.619   -31.638 1.00 36.34 170 A 1 
ATOM   1162  O O   . GLY A 1  170 ? 25.066  6.422   -31.915 1.00 34.21 170 A 1 
ATOM   1163  N N   . SER A 1  171 ? 25.230  8.035   -30.390 1.00 38.59 171 A 1 
ATOM   1164  C CA  . SER A 1  171 ? 24.919  7.163   -29.267 1.00 38.70 171 A 1 
ATOM   1165  C C   . SER A 1  171 ? 23.400  7.007   -29.155 1.00 39.47 171 A 1 
ATOM   1166  O O   . SER A 1  171 ? 22.771  7.526   -28.242 1.00 37.13 171 A 1 
ATOM   1167  C CB  . SER A 1  171 ? 25.575  7.651   -27.974 1.00 34.87 171 A 1 
ATOM   1168  O OG  . SER A 1  171 ? 25.193  8.972   -27.668 1.00 32.17 171 A 1 
ATOM   1169  N N   . ALA A 1  172 ? 22.834  6.278   -30.102 1.00 39.84 172 A 1 
ATOM   1170  C CA  . ALA A 1  172 ? 21.533  5.654   -29.960 1.00 39.40 172 A 1 
ATOM   1171  C C   . ALA A 1  172 ? 21.637  4.578   -28.868 1.00 41.04 172 A 1 
ATOM   1172  O O   . ALA A 1  172 ? 21.621  3.379   -29.141 1.00 38.80 172 A 1 
ATOM   1173  C CB  . ALA A 1  172 ? 21.087  5.106   -31.324 1.00 34.90 172 A 1 
ATOM   1174  N N   . GLU A 1  173 ? 21.850  5.014   -27.638 1.00 45.91 173 A 1 
ATOM   1175  C CA  . GLU A 1  173 ? 21.698  4.157   -26.478 1.00 45.70 173 A 1 
ATOM   1176  C C   . GLU A 1  173 ? 20.210  3.843   -26.387 1.00 47.00 173 A 1 
ATOM   1177  O O   . GLU A 1  173 ? 19.411  4.648   -25.929 1.00 43.75 173 A 1 
ATOM   1178  C CB  . GLU A 1  173 ? 22.289  4.806   -25.223 1.00 41.17 173 A 1 
ATOM   1179  C CG  . GLU A 1  173 ? 23.813  4.644   -25.230 1.00 37.59 173 A 1 
ATOM   1180  C CD  . GLU A 1  173 ? 24.542  5.275   -24.048 1.00 34.62 173 A 1 
ATOM   1181  O OE1 . GLU A 1  173 ? 25.733  4.923   -23.861 1.00 32.08 173 A 1 
ATOM   1182  O OE2 . GLU A 1  173 ? 23.970  6.144   -23.368 1.00 34.17 173 A 1 
ATOM   1183  N N   . ASN A 1  174 ? 19.869  2.678   -26.930 1.00 50.16 174 A 1 
ATOM   1184  C CA  . ASN A 1  174 ? 18.502  2.200   -27.011 1.00 50.71 174 A 1 
ATOM   1185  C C   . ASN A 1  174 ? 17.906  2.191   -25.608 1.00 52.94 174 A 1 
ATOM   1186  O O   . ASN A 1  174 ? 18.237  1.320   -24.804 1.00 48.97 174 A 1 
ATOM   1187  C CB  . ASN A 1  174 ? 18.486  0.792   -27.626 1.00 44.96 174 A 1 
ATOM   1188  C CG  . ASN A 1  174 ? 18.703  0.772   -29.130 1.00 39.60 174 A 1 
ATOM   1189  O OD1 . ASN A 1  174 ? 18.338  1.668   -29.860 1.00 36.52 174 A 1 
ATOM   1190  N ND2 . ASN A 1  174 ? 19.280  -0.286  -29.648 1.00 35.64 174 A 1 
ATOM   1191  N N   . ALA A 1  175 ? 17.043  3.149   -25.329 1.00 53.30 175 A 1 
ATOM   1192  C CA  . ALA A 1  175 ? 16.224  3.099   -24.136 1.00 53.63 175 A 1 
ATOM   1193  C C   . ALA A 1  175 ? 15.457  1.774   -24.179 1.00 56.43 175 A 1 
ATOM   1194  O O   . ALA A 1  175 ? 14.740  1.530   -25.153 1.00 53.29 175 A 1 
ATOM   1195  C CB  . ALA A 1  175 ? 15.294  4.313   -24.105 1.00 48.66 175 A 1 
ATOM   1196  N N   . PRO A 1  176 ? 15.653  0.884   -23.198 1.00 53.61 176 A 1 
ATOM   1197  C CA  . PRO A 1  176 ? 15.003  -0.409  -23.227 1.00 54.08 176 A 1 
ATOM   1198  C C   . PRO A 1  176 ? 13.489  -0.200  -23.165 1.00 57.66 176 A 1 
ATOM   1199  O O   . PRO A 1  176 ? 12.933  0.253   -22.169 1.00 55.22 176 A 1 
ATOM   1200  C CB  . PRO A 1  176 ? 15.585  -1.194  -22.052 1.00 49.67 176 A 1 
ATOM   1201  C CG  . PRO A 1  176 ? 16.096  -0.114  -21.106 1.00 49.24 176 A 1 
ATOM   1202  C CD  . PRO A 1  176 ? 16.488  1.031   -22.027 1.00 51.93 176 A 1 
ATOM   1203  N N   . SER A 1  177 ? 12.847  -0.507  -24.268 1.00 61.37 177 A 1 
ATOM   1204  C CA  . SER A 1  177 ? 11.406  -0.445  -24.416 1.00 62.86 177 A 1 
ATOM   1205  C C   . SER A 1  177 ? 10.762  -1.664  -23.769 1.00 66.99 177 A 1 
ATOM   1206  O O   . SER A 1  177 ? 11.368  -2.734  -23.666 1.00 63.17 177 A 1 
ATOM   1207  C CB  . SER A 1  177 ? 11.078  -0.389  -25.895 1.00 56.81 177 A 1 
ATOM   1208  O OG  . SER A 1  177 ? 11.749  -1.469  -26.506 1.00 50.75 177 A 1 
ATOM   1209  N N   . LYS A 1  178 ? 9.536   -1.492  -23.336 1.00 66.55 178 A 1 
ATOM   1210  C CA  . LYS A 1  178 ? 8.767   -2.571  -22.729 1.00 69.09 178 A 1 
ATOM   1211  C C   . LYS A 1  178 ? 7.898   -3.238  -23.787 1.00 70.90 178 A 1 
ATOM   1212  O O   . LYS A 1  178 ? 7.145   -2.562  -24.485 1.00 67.96 178 A 1 
ATOM   1213  C CB  . LYS A 1  178 ? 7.963   -2.006  -21.563 1.00 66.92 178 A 1 
ATOM   1214  C CG  . LYS A 1  178 ? 7.361   -3.109  -20.689 1.00 65.24 178 A 1 
ATOM   1215  C CD  . LYS A 1  178 ? 6.761   -2.468  -19.445 1.00 64.18 178 A 1 
ATOM   1216  C CE  . LYS A 1  178 ? 6.246   -3.521  -18.477 1.00 59.28 178 A 1 
ATOM   1217  N NZ  . LYS A 1  178 ? 5.822   -2.913  -17.206 1.00 56.13 178 A 1 
ATOM   1218  N N   . GLU A 1  179 ? 7.987   -4.554  -23.866 1.00 71.11 179 A 1 
ATOM   1219  C CA  . GLU A 1  179 ? 7.156   -5.354  -24.770 1.00 72.12 179 A 1 
ATOM   1220  C C   . GLU A 1  179 ? 5.665   -5.195  -24.439 1.00 74.10 179 A 1 
ATOM   1221  O O   . GLU A 1  179 ? 5.272   -5.081  -23.274 1.00 71.49 179 A 1 
ATOM   1222  C CB  . GLU A 1  179 ? 7.568   -6.829  -24.662 1.00 68.86 179 A 1 
ATOM   1223  C CG  . GLU A 1  179 ? 8.916   -7.148  -25.335 1.00 63.83 179 A 1 
ATOM   1224  C CD  . GLU A 1  179 ? 8.797   -7.625  -26.789 1.00 59.20 179 A 1 
ATOM   1225  O OE1 . GLU A 1  179 ? 9.839   -7.641  -27.485 1.00 53.02 179 A 1 
ATOM   1226  O OE2 . GLU A 1  179 ? 7.674   -7.973  -27.220 1.00 53.79 179 A 1 
ATOM   1227  N N   . VAL A 1  180 ? 4.830   -5.209  -25.472 1.00 72.30 180 A 1 
ATOM   1228  C CA  . VAL A 1  180 ? 3.370   -5.074  -25.310 1.00 72.77 180 A 1 
ATOM   1229  C C   . VAL A 1  180 ? 2.809   -6.187  -24.431 1.00 75.38 180 A 1 
ATOM   1230  O O   . VAL A 1  180 ? 1.954   -5.941  -23.583 1.00 73.69 180 A 1 
ATOM   1231  C CB  . VAL A 1  180 ? 2.655   -5.090  -26.678 1.00 69.69 180 A 1 
ATOM   1232  C CG1 . VAL A 1  180 ? 1.146   -4.873  -26.529 1.00 63.51 180 A 1 
ATOM   1233  C CG2 . VAL A 1  180 ? 3.190   -4.009  -27.616 1.00 63.45 180 A 1 
ATOM   1234  N N   . LEU A 1  181 ? 3.313   -7.408  -24.618 1.00 76.67 181 A 1 
ATOM   1235  C CA  . LEU A 1  181 ? 2.888   -8.570  -23.847 1.00 78.83 181 A 1 
ATOM   1236  C C   . LEU A 1  181 ? 3.169   -8.377  -22.356 1.00 80.31 181 A 1 
ATOM   1237  O O   . LEU A 1  181 ? 2.276   -8.591  -21.539 1.00 78.78 181 A 1 
ATOM   1238  C CB  . LEU A 1  181 ? 3.590   -9.818  -24.406 1.00 78.03 181 A 1 
ATOM   1239  C CG  . LEU A 1  181 ? 3.178   -11.128 -23.708 1.00 74.07 181 A 1 
ATOM   1240  C CD1 . LEU A 1  181 ? 1.696   -11.444 -23.902 1.00 68.00 181 A 1 
ATOM   1241  C CD2 . LEU A 1  181 ? 3.996   -12.282 -24.276 1.00 68.53 181 A 1 
ATOM   1242  N N   . ASP A 1  182 ? 4.367   -7.910  -22.012 1.00 78.99 182 A 1 
ATOM   1243  C CA  . ASP A 1  182 ? 4.743   -7.665  -20.622 1.00 79.32 182 A 1 
ATOM   1244  C C   . ASP A 1  182 ? 3.931   -6.527  -19.992 1.00 80.51 182 A 1 
ATOM   1245  O O   . ASP A 1  182 ? 3.572   -6.611  -18.821 1.00 79.04 182 A 1 
ATOM   1246  C CB  . ASP A 1  182 ? 6.241   -7.372  -20.526 1.00 77.81 182 A 1 
ATOM   1247  C CG  . ASP A 1  182 ? 7.109   -8.599  -20.802 1.00 75.84 182 A 1 
ATOM   1248  O OD1 . ASP A 1  182 ? 6.655   -9.725  -20.495 1.00 69.66 182 A 1 
ATOM   1249  O OD2 . ASP A 1  182 ? 8.247   -8.389  -21.265 1.00 70.58 182 A 1 
ATOM   1250  N N   . SER A 1  183 ? 3.554   -5.514  -20.768 1.00 78.33 183 A 1 
ATOM   1251  C CA  . SER A 1  183 ? 2.649   -4.462  -20.293 1.00 77.74 183 A 1 
ATOM   1252  C C   . SER A 1  183 ? 1.275   -5.022  -19.906 1.00 79.04 183 A 1 
ATOM   1253  O O   . SER A 1  183 ? 0.744   -4.683  -18.850 1.00 77.37 183 A 1 
ATOM   1254  C CB  . SER A 1  183 ? 2.504   -3.372  -21.354 1.00 75.12 183 A 1 
ATOM   1255  O OG  . SER A 1  183 ? 1.776   -2.278  -20.842 1.00 65.83 183 A 1 
ATOM   1256  N N   . PHE A 1  184 ? 0.715   -5.927  -20.720 1.00 79.71 184 A 1 
ATOM   1257  C CA  . PHE A 1  184 ? -0.554  -6.587  -20.395 1.00 80.34 184 A 1 
ATOM   1258  C C   . PHE A 1  184 ? -0.430  -7.590  -19.243 1.00 82.53 184 A 1 
ATOM   1259  O O   . PHE A 1  184 ? -1.346  -7.700  -18.423 1.00 82.04 184 A 1 
ATOM   1260  C CB  . PHE A 1  184 ? -1.125  -7.264  -21.642 1.00 77.76 184 A 1 
ATOM   1261  C CG  . PHE A 1  184 ? -1.881  -6.315  -22.548 1.00 72.73 184 A 1 
ATOM   1262  C CD1 . PHE A 1  184 ? -3.160  -5.863  -22.176 1.00 67.34 184 A 1 
ATOM   1263  C CD2 . PHE A 1  184 ? -1.318  -5.874  -23.757 1.00 65.85 184 A 1 
ATOM   1264  C CE1 . PHE A 1  184 ? -3.865  -4.974  -23.002 1.00 60.64 184 A 1 
ATOM   1265  C CE2 . PHE A 1  184 ? -2.022  -4.986  -24.587 1.00 59.23 184 A 1 
ATOM   1266  C CZ  . PHE A 1  184 ? -3.295  -4.534  -24.208 1.00 60.06 184 A 1 
ATOM   1267  N N   . LEU A 1  185 ? 0.686   -8.306  -19.148 1.00 82.39 185 A 1 
ATOM   1268  C CA  . LEU A 1  185 ? 0.946   -9.197  -18.019 1.00 84.13 185 A 1 
ATOM   1269  C C   . LEU A 1  185 ? 1.084   -8.412  -16.711 1.00 85.47 185 A 1 
ATOM   1270  O O   . LEU A 1  185 ? 0.505   -8.807  -15.703 1.00 85.30 185 A 1 
ATOM   1271  C CB  . LEU A 1  185 ? 2.198   -10.041 -18.288 1.00 84.17 185 A 1 
ATOM   1272  C CG  . LEU A 1  185 ? 2.034   -11.122 -19.375 1.00 82.30 185 A 1 
ATOM   1273  C CD1 . LEU A 1  185 ? 3.374   -11.820 -19.587 1.00 78.08 185 A 1 
ATOM   1274  C CD2 . LEU A 1  185 ? 1.002   -12.179 -18.998 1.00 78.14 185 A 1 
ATOM   1275  N N   . ASP A 1  186 ? 1.785   -7.281  -16.735 1.00 84.36 186 A 1 
ATOM   1276  C CA  . ASP A 1  186 ? 1.901   -6.399  -15.578 1.00 84.59 186 A 1 
ATOM   1277  C C   . ASP A 1  186 ? 0.557   -5.786  -15.183 1.00 85.50 186 A 1 
ATOM   1278  O O   . ASP A 1  186 ? 0.251   -5.710  -13.993 1.00 84.40 186 A 1 
ATOM   1279  C CB  . ASP A 1  186 ? 2.919   -5.293  -15.855 1.00 82.66 186 A 1 
ATOM   1280  C CG  . ASP A 1  186 ? 4.371   -5.745  -15.723 1.00 80.53 186 A 1 
ATOM   1281  O OD1 . ASP A 1  186 ? 4.652   -6.933  -15.467 1.00 74.49 186 A 1 
ATOM   1282  O OD2 . ASP A 1  186 ? 5.237   -4.851  -15.823 1.00 76.40 186 A 1 
ATOM   1283  N N   . LEU A 1  187 ? -0.277  -5.427  -16.148 1.00 83.17 187 A 1 
ATOM   1284  C CA  . LEU A 1  187 ? -1.655  -5.023  -15.875 1.00 82.61 187 A 1 
ATOM   1285  C C   . LEU A 1  187 ? -2.405  -6.123  -15.114 1.00 84.15 187 A 1 
ATOM   1286  O O   . LEU A 1  187 ? -2.983  -5.854  -14.061 1.00 84.06 187 A 1 
ATOM   1287  C CB  . LEU A 1  187 ? -2.349  -4.671  -17.204 1.00 80.80 187 A 1 
ATOM   1288  C CG  . LEU A 1  187 ? -3.833  -4.306  -17.044 1.00 76.08 187 A 1 
ATOM   1289  C CD1 . LEU A 1  187 ? -4.022  -3.004  -16.284 1.00 70.43 187 A 1 
ATOM   1290  C CD2 . LEU A 1  187 ? -4.478  -4.149  -18.413 1.00 71.27 187 A 1 
ATOM   1291  N N   . ALA A 1  188 ? -2.355  -7.359  -15.597 1.00 85.72 188 A 1 
ATOM   1292  C CA  . ALA A 1  188 ? -3.018  -8.477  -14.934 1.00 86.50 188 A 1 
ATOM   1293  C C   . ALA A 1  188 ? -2.419  -8.792  -13.550 1.00 87.64 188 A 1 
ATOM   1294  O O   . ALA A 1  188 ? -3.156  -9.091  -12.608 1.00 86.59 188 A 1 
ATOM   1295  C CB  . ALA A 1  188 ? -2.969  -9.679  -15.872 1.00 85.81 188 A 1 
ATOM   1296  N N   . ARG A 1  189 ? -1.100  -8.657  -13.391 1.00 87.67 189 A 1 
ATOM   1297  C CA  . ARG A 1  189 ? -0.413  -8.781  -12.095 1.00 87.43 189 A 1 
ATOM   1298  C C   . ARG A 1  189 ? -0.839  -7.685  -11.117 1.00 87.55 189 A 1 
ATOM   1299  O O   . ARG A 1  189 ? -1.001  -7.967  -9.933  1.00 86.83 189 A 1 
ATOM   1300  C CB  . ARG A 1  189 ? 1.102   -8.714  -12.310 1.00 86.22 189 A 1 
ATOM   1301  C CG  . ARG A 1  189 ? 1.669   -9.999  -12.930 1.00 85.42 189 A 1 
ATOM   1302  C CD  . ARG A 1  189 ? 3.116   -9.761  -13.358 1.00 83.71 189 A 1 
ATOM   1303  N NE  . ARG A 1  189 ? 3.718   -10.984 -13.908 1.00 84.10 189 A 1 
ATOM   1304  C CZ  . ARG A 1  189 ? 4.486   -11.080 -14.973 1.00 82.61 189 A 1 
ATOM   1305  N NH1 . ARG A 1  189 ? 4.847   -10.044 -15.685 1.00 74.55 189 A 1 
ATOM   1306  N NH2 . ARG A 1  189 ? 4.907   -12.249 -15.338 1.00 79.16 189 A 1 
ATOM   1307  N N   . ASN A 1  190 ? -1.039  -6.466  -11.604 1.00 88.32 190 A 1 
ATOM   1308  C CA  . ASN A 1  190 ? -1.498  -5.356  -10.778 1.00 88.11 190 A 1 
ATOM   1309  C C   . ASN A 1  190 ? -2.999  -5.431  -10.450 1.00 88.60 190 A 1 
ATOM   1310  O O   . ASN A 1  190 ? -3.392  -5.029  -9.362  1.00 87.50 190 A 1 
ATOM   1311  C CB  . ASN A 1  190 ? -1.094  -4.032  -11.438 1.00 87.12 190 A 1 
ATOM   1312  C CG  . ASN A 1  190 ? 0.386   -3.722  -11.271 1.00 86.25 190 A 1 
ATOM   1313  O OD1 . ASN A 1  190 ? 1.015   -4.050  -10.277 1.00 78.83 190 A 1 
ATOM   1314  N ND2 . ASN A 1  190 ? 0.974   -3.036  -12.229 1.00 78.48 190 A 1 
ATOM   1315  N N   . ILE A 1  191 ? -3.826  -6.001  -11.329 1.00 88.53 191 A 1 
ATOM   1316  C CA  . ILE A 1  191 ? -5.238  -6.292  -11.026 1.00 87.98 191 A 1 
ATOM   1317  C C   . ILE A 1  191 ? -5.354  -7.241  -9.825  1.00 88.78 191 A 1 
ATOM   1318  O O   . ILE A 1  191 ? -6.222  -7.055  -8.975  1.00 88.06 191 A 1 
ATOM   1319  C CB  . ILE A 1  191 ? -5.956  -6.850  -12.278 1.00 86.65 191 A 1 
ATOM   1320  C CG1 . ILE A 1  191 ? -6.180  -5.716  -13.303 1.00 83.82 191 A 1 
ATOM   1321  C CG2 . ILE A 1  191 ? -7.304  -7.502  -11.936 1.00 82.92 191 A 1 
ATOM   1322  C CD1 . ILE A 1  191 ? -6.659  -6.190  -14.674 1.00 78.46 191 A 1 
ATOM   1323  N N   . PHE A 1  192 ? -4.459  -8.227  -9.732  1.00 89.25 192 A 1 
ATOM   1324  C CA  . PHE A 1  192 ? -4.420  -9.195  -8.635  1.00 89.03 192 A 1 
ATOM   1325  C C   . PHE A 1  192 ? -3.086  -9.116  -7.884  1.00 88.75 192 A 1 
ATOM   1326  O O   . PHE A 1  192 ? -2.187  -9.931  -8.117  1.00 86.39 192 A 1 
ATOM   1327  C CB  . PHE A 1  192 ? -4.731  -10.592 -9.177  1.00 88.32 192 A 1 
ATOM   1328  C CG  . PHE A 1  192 ? -6.078  -10.691 -9.862  1.00 88.04 192 A 1 
ATOM   1329  C CD1 . PHE A 1  192 ? -7.266  -10.610 -9.117  1.00 83.72 192 A 1 
ATOM   1330  C CD2 . PHE A 1  192 ? -6.149  -10.827 -11.260 1.00 84.40 192 A 1 
ATOM   1331  C CE1 . PHE A 1  192 ? -8.511  -10.674 -9.755  1.00 81.70 192 A 1 
ATOM   1332  C CE2 . PHE A 1  192 ? -7.392  -10.893 -11.904 1.00 81.14 192 A 1 
ATOM   1333  C CZ  . PHE A 1  192 ? -8.576  -10.815 -11.152 1.00 84.09 192 A 1 
ATOM   1334  N N   . PRO A 1  193 ? -2.924  -8.134  -6.981  1.00 89.79 193 A 1 
ATOM   1335  C CA  . PRO A 1  193 ? -1.699  -7.978  -6.215  1.00 89.30 193 A 1 
ATOM   1336  C C   . PRO A 1  193 ? -1.492  -9.163  -5.269  1.00 89.23 193 A 1 
ATOM   1337  O O   . PRO A 1  193 ? -2.443  -9.716  -4.721  1.00 86.77 193 A 1 
ATOM   1338  C CB  . PRO A 1  193 ? -1.857  -6.654  -5.462  1.00 86.84 193 A 1 
ATOM   1339  C CG  . PRO A 1  193 ? -3.364  -6.517  -5.292  1.00 86.50 193 A 1 
ATOM   1340  C CD  . PRO A 1  193 ? -3.911  -7.146  -6.569  1.00 88.20 193 A 1 
ATOM   1341  N N   . SER A 1  194 ? -0.234  -9.524  -5.040  1.00 88.46 194 A 1 
ATOM   1342  C CA  . SER A 1  194 ? 0.114   -10.601 -4.107  1.00 87.43 194 A 1 
ATOM   1343  C C   . SER A 1  194 ? 0.009   -10.199 -2.633  1.00 87.80 194 A 1 
ATOM   1344  O O   . SER A 1  194 ? -0.078  -11.067 -1.767  1.00 83.78 194 A 1 
ATOM   1345  C CB  . SER A 1  194 ? 1.526   -11.112 -4.411  1.00 85.25 194 A 1 
ATOM   1346  O OG  . SER A 1  194 ? 2.463   -10.055 -4.411  1.00 77.67 194 A 1 
ATOM   1347  N N   . ASN A 1  195 ? 0.027   -8.897  -2.336  1.00 87.43 195 A 1 
ATOM   1348  C CA  . ASN A 1  195 ? -0.071  -8.358  -0.984  1.00 87.66 195 A 1 
ATOM   1349  C C   . ASN A 1  195 ? -0.825  -7.017  -1.014  1.00 87.96 195 A 1 
ATOM   1350  O O   . ASN A 1  195 ? -0.376  -6.063  -1.635  1.00 85.63 195 A 1 
ATOM   1351  C CB  . ASN A 1  195 ? 1.356   -8.234  -0.420  1.00 85.41 195 A 1 
ATOM   1352  C CG  . ASN A 1  195 ? 1.389   -7.817  1.039   1.00 83.65 195 A 1 
ATOM   1353  O OD1 . ASN A 1  195 ? 0.575   -7.059  1.524   1.00 75.31 195 A 1 
ATOM   1354  N ND2 . ASN A 1  195 ? 2.364   -8.305  1.777   1.00 75.45 195 A 1 
ATOM   1355  N N   . LEU A 1  196 ? -1.946  -6.946  -0.306  1.00 88.05 196 A 1 
ATOM   1356  C CA  . LEU A 1  196 ? -2.776  -5.735  -0.274  1.00 88.24 196 A 1 
ATOM   1357  C C   . LEU A 1  196 ? -2.096  -4.557  0.439   1.00 88.68 196 A 1 
ATOM   1358  O O   . LEU A 1  196 ? -2.358  -3.411  0.092   1.00 86.94 196 A 1 
ATOM   1359  C CB  . LEU A 1  196 ? -4.117  -6.055  0.400   1.00 86.82 196 A 1 
ATOM   1360  C CG  . LEU A 1  196 ? -5.044  -6.971  -0.420  1.00 85.84 196 A 1 
ATOM   1361  C CD1 . LEU A 1  196 ? -6.237  -7.378  0.439   1.00 81.98 196 A 1 
ATOM   1362  C CD2 . LEU A 1  196 ? -5.566  -6.282  -1.681  1.00 81.56 196 A 1 
ATOM   1363  N N   . VAL A 1  197 ? -1.225  -4.826  1.409   1.00 87.64 197 A 1 
ATOM   1364  C CA  . VAL A 1  197 ? -0.478  -3.762  2.100   1.00 87.23 197 A 1 
ATOM   1365  C C   . VAL A 1  197 ? 0.586   -3.173  1.186   1.00 87.31 197 A 1 
ATOM   1366  O O   . VAL A 1  197 ? 0.653   -1.955  1.062   1.00 86.27 197 A 1 
ATOM   1367  C CB  . VAL A 1  197 ? 0.140   -4.245  3.424   1.00 85.98 197 A 1 
ATOM   1368  C CG1 . VAL A 1  197 ? 0.905   -3.130  4.141   1.00 79.87 197 A 1 
ATOM   1369  C CG2 . VAL A 1  197 ? -0.948  -4.722  4.382   1.00 82.27 197 A 1 
ATOM   1370  N N   . SER A 1  198 ? 1.371   -4.004  0.498   1.00 89.14 198 A 1 
ATOM   1371  C CA  . SER A 1  198 ? 2.356   -3.489  -0.459  1.00 87.99 198 A 1 
ATOM   1372  C C   . SER A 1  198 ? 1.690   -2.772  -1.638  1.00 88.21 198 A 1 
ATOM   1373  O O   . SER A 1  198 ? 2.174   -1.727  -2.061  1.00 86.62 198 A 1 
ATOM   1374  C CB  . SER A 1  198 ? 3.322   -4.586  -0.934  1.00 86.42 198 A 1 
ATOM   1375  O OG  . SER A 1  198 ? 2.710   -5.517  -1.785  1.00 75.21 198 A 1 
ATOM   1376  N N   . ALA A 1  199 ? 0.507   -3.249  -2.070  1.00 89.17 199 A 1 
ATOM   1377  C CA  . ALA A 1  199 ? -0.275  -2.579  -3.106  1.00 88.63 199 A 1 
ATOM   1378  C C   . ALA A 1  199 ? -0.714  -1.147  -2.731  1.00 88.68 199 A 1 
ATOM   1379  O O   . ALA A 1  199 ? -1.007  -0.346  -3.613  1.00 87.24 199 A 1 
ATOM   1380  C CB  . ALA A 1  199 ? -1.492  -3.450  -3.445  1.00 88.24 199 A 1 
ATOM   1381  N N   . ALA A 1  200 ? -0.726  -0.797  -1.443  1.00 88.84 200 A 1 
ATOM   1382  C CA  . ALA A 1  200 ? -1.025  0.567   -1.013  1.00 88.26 200 A 1 
ATOM   1383  C C   . ALA A 1  200 ? 0.090   1.584   -1.338  1.00 88.77 200 A 1 
ATOM   1384  O O   . ALA A 1  200 ? -0.171  2.785   -1.316  1.00 86.43 200 A 1 
ATOM   1385  C CB  . ALA A 1  200 ? -1.351  0.550   0.484   1.00 88.05 200 A 1 
ATOM   1386  N N   . PHE A 1  201 ? 1.313   1.133   -1.645  1.00 88.48 201 A 1 
ATOM   1387  C CA  . PHE A 1  201 ? 2.450   2.017   -1.945  1.00 87.33 201 A 1 
ATOM   1388  C C   . PHE A 1  201 ? 3.422   1.505   -3.021  1.00 86.52 201 A 1 
ATOM   1389  O O   . PHE A 1  201 ? 4.308   2.253   -3.436  1.00 83.45 201 A 1 
ATOM   1390  C CB  . PHE A 1  201 ? 3.191   2.334   -0.640  1.00 86.47 201 A 1 
ATOM   1391  C CG  . PHE A 1  201 ? 3.861   1.137   0.003   1.00 88.07 201 A 1 
ATOM   1392  C CD1 . PHE A 1  201 ? 3.140   0.296   0.870   1.00 84.41 201 A 1 
ATOM   1393  C CD2 . PHE A 1  201 ? 5.214   0.862   -0.265  1.00 84.92 201 A 1 
ATOM   1394  C CE1 . PHE A 1  201 ? 3.757   -0.822  1.444   1.00 83.19 201 A 1 
ATOM   1395  C CE2 . PHE A 1  201 ? 5.838   -0.259  0.308   1.00 83.20 201 A 1 
ATOM   1396  C CZ  . PHE A 1  201 ? 5.107   -1.107  1.157   1.00 85.70 201 A 1 
ATOM   1397  N N   . ARG A 1  202 ? 3.272   0.266   -3.497  1.00 87.12 202 A 1 
ATOM   1398  C CA  . ARG A 1  202 ? 4.085   -0.330  -4.562  1.00 87.67 202 A 1 
ATOM   1399  C C   . ARG A 1  202 ? 3.203   -0.955  -5.646  1.00 87.84 202 A 1 
ATOM   1400  O O   . ARG A 1  202 ? 2.132   -1.489  -5.363  1.00 85.50 202 A 1 
ATOM   1401  C CB  . ARG A 1  202 ? 5.029   -1.399  -3.988  1.00 85.31 202 A 1 
ATOM   1402  C CG  . ARG A 1  202 ? 6.143   -0.832  -3.095  1.00 80.58 202 A 1 
ATOM   1403  C CD  . ARG A 1  202 ? 6.982   -1.997  -2.586  1.00 79.51 202 A 1 
ATOM   1404  N NE  . ARG A 1  202 ? 8.122   -1.576  -1.743  1.00 74.71 202 A 1 
ATOM   1405  C CZ  . ARG A 1  202 ? 8.882   -2.417  -1.061  1.00 70.05 202 A 1 
ATOM   1406  N NH1 . ARG A 1  202 ? 8.642   -3.692  -1.020  1.00 65.90 202 A 1 
ATOM   1407  N NH2 . ARG A 1  202 ? 9.910   -2.003  -0.399  1.00 63.45 202 A 1 
ATOM   1408  N N   . SER A 1  203 ? 3.711   -0.924  -6.869  1.00 85.76 203 A 1 
ATOM   1409  C CA  . SER A 1  203 ? 3.126   -1.607  -8.018  1.00 85.31 203 A 1 
ATOM   1410  C C   . SER A 1  203 ? 4.153   -2.545  -8.646  1.00 84.93 203 A 1 
ATOM   1411  O O   . SER A 1  203 ? 5.357   -2.299  -8.575  1.00 82.63 203 A 1 
ATOM   1412  C CB  . SER A 1  203 ? 2.637   -0.593  -9.061  1.00 83.85 203 A 1 
ATOM   1413  O OG  . SER A 1  203 ? 1.726   0.326   -8.493  1.00 74.68 203 A 1 
ATOM   1414  N N   . TYR A 1  204 ? 3.677   -3.603  -9.290  1.00 85.46 204 A 1 
ATOM   1415  C CA  . TYR A 1  204 ? 4.537   -4.505  -10.049 1.00 85.78 204 A 1 
ATOM   1416  C C   . TYR A 1  204 ? 4.884   -3.889  -11.406 1.00 85.17 204 A 1 
ATOM   1417  O O   . TYR A 1  204 ? 4.004   -3.394  -12.111 1.00 83.53 204 A 1 
ATOM   1418  C CB  . TYR A 1  204 ? 3.842   -5.857  -10.199 1.00 85.30 204 A 1 
ATOM   1419  C CG  . TYR A 1  204 ? 4.739   -6.939  -10.764 1.00 86.18 204 A 1 
ATOM   1420  C CD1 . TYR A 1  204 ? 4.923   -7.067  -12.153 1.00 82.80 204 A 1 
ATOM   1421  C CD2 . TYR A 1  204 ? 5.401   -7.826  -9.897  1.00 82.91 204 A 1 
ATOM   1422  C CE1 . TYR A 1  204 ? 5.750   -8.072  -12.674 1.00 81.48 204 A 1 
ATOM   1423  C CE2 . TYR A 1  204 ? 6.227   -8.840  -10.408 1.00 81.43 204 A 1 
ATOM   1424  C CZ  . TYR A 1  204 ? 6.400   -8.964  -11.800 1.00 83.94 204 A 1 
ATOM   1425  O OH  . TYR A 1  204 ? 7.194   -9.960  -12.303 1.00 81.30 204 A 1 
ATOM   1426  N N   . SER A 1  205 ? 6.160   -3.973  -11.793 1.00 83.20 205 A 1 
ATOM   1427  C CA  . SER A 1  205 ? 6.613   -3.595  -13.128 1.00 82.38 205 A 1 
ATOM   1428  C C   . SER A 1  205 ? 7.686   -4.559  -13.618 1.00 82.26 205 A 1 
ATOM   1429  O O   . SER A 1  205 ? 8.632   -4.872  -12.892 1.00 79.02 205 A 1 
ATOM   1430  C CB  . SER A 1  205 ? 7.139   -2.160  -13.123 1.00 79.50 205 A 1 
ATOM   1431  O OG  . SER A 1  205 ? 7.486   -1.750  -14.435 1.00 70.12 205 A 1 
ATOM   1432  N N   . THR A 1  206 ? 7.563   -5.001  -14.864 1.00 82.21 206 A 1 
ATOM   1433  C CA  . THR A 1  206 ? 8.613   -5.775  -15.519 1.00 81.86 206 A 1 
ATOM   1434  C C   . THR A 1  206 ? 9.707   -4.845  -16.030 1.00 81.62 206 A 1 
ATOM   1435  O O   . THR A 1  206 ? 9.452   -3.893  -16.769 1.00 79.70 206 A 1 
ATOM   1436  C CB  . THR A 1  206 ? 8.055   -6.654  -16.640 1.00 80.74 206 A 1 
ATOM   1437  O OG1 . THR A 1  206 ? 7.141   -7.577  -16.093 1.00 70.78 206 A 1 
ATOM   1438  C CG2 . THR A 1  206 ? 9.133   -7.482  -17.327 1.00 70.23 206 A 1 
ATOM   1439  N N   . THR A 1  207 ? 10.937  -5.159  -15.647 1.00 80.72 207 A 1 
ATOM   1440  C CA  . THR A 1  207 ? 12.168  -4.603  -16.201 1.00 80.04 207 A 1 
ATOM   1441  C C   . THR A 1  207 ? 12.901  -5.693  -16.976 1.00 80.35 207 A 1 
ATOM   1442  O O   . THR A 1  207 ? 12.582  -6.875  -16.848 1.00 77.59 207 A 1 
ATOM   1443  C CB  . THR A 1  207 ? 13.068  -4.033  -15.101 1.00 77.05 207 A 1 
ATOM   1444  O OG1 . THR A 1  207 ? 13.369  -5.006  -14.132 1.00 67.90 207 A 1 
ATOM   1445  C CG2 . THR A 1  207 ? 12.403  -2.864  -14.391 1.00 68.08 207 A 1 
ATOM   1446  N N   . TYR A 1  208 ? 13.882  -5.305  -17.784 1.00 79.23 208 A 1 
ATOM   1447  C CA  . TYR A 1  208 ? 14.690  -6.263  -18.524 1.00 79.07 208 A 1 
ATOM   1448  C C   . TYR A 1  208 ? 16.118  -6.285  -18.003 1.00 78.46 208 A 1 
ATOM   1449  O O   . TYR A 1  208 ? 16.719  -5.255  -17.715 1.00 74.87 208 A 1 
ATOM   1450  C CB  . TYR A 1  208 ? 14.625  -5.981  -20.023 1.00 77.09 208 A 1 
ATOM   1451  C CG  . TYR A 1  208 ? 13.215  -6.025  -20.569 1.00 77.79 208 A 1 
ATOM   1452  C CD1 . TYR A 1  208 ? 12.591  -7.252  -20.852 1.00 74.18 208 A 1 
ATOM   1453  C CD2 . TYR A 1  208 ? 12.498  -4.827  -20.750 1.00 74.93 208 A 1 
ATOM   1454  C CE1 . TYR A 1  208 ? 11.268  -7.288  -21.313 1.00 73.22 208 A 1 
ATOM   1455  C CE2 . TYR A 1  208 ? 11.174  -4.851  -21.207 1.00 73.35 208 A 1 
ATOM   1456  C CZ  . TYR A 1  208 ? 10.557  -6.083  -21.483 1.00 75.76 208 A 1 
ATOM   1457  O OH  . TYR A 1  208 ? 9.260   -6.097  -21.910 1.00 72.72 208 A 1 
ATOM   1458  N N   . GLU A 1  209 ? 16.658  -7.488  -17.928 1.00 76.75 209 A 1 
ATOM   1459  C CA  . GLU A 1  209 ? 18.063  -7.740  -17.682 1.00 76.15 209 A 1 
ATOM   1460  C C   . GLU A 1  209 ? 18.698  -8.200  -18.993 1.00 76.18 209 A 1 
ATOM   1461  O O   . GLU A 1  209 ? 18.259  -9.183  -19.600 1.00 73.01 209 A 1 
ATOM   1462  C CB  . GLU A 1  209 ? 18.178  -8.764  -16.549 1.00 72.83 209 A 1 
ATOM   1463  C CG  . GLU A 1  209 ? 19.531  -8.691  -15.845 1.00 65.39 209 A 1 
ATOM   1464  C CD  . GLU A 1  209 ? 19.639  -9.663  -14.661 1.00 61.71 209 A 1 
ATOM   1465  O OE1 . GLU A 1  209 ? 20.505  -9.438  -13.798 1.00 56.10 209 A 1 
ATOM   1466  O OE2 . GLU A 1  209 ? 18.899  -10.670 -14.620 1.00 59.28 209 A 1 
ATOM   1467  N N   . GLU A 1  210 ? 19.716  -7.481  -19.477 1.00 74.07 210 A 1 
ATOM   1468  C CA  . GLU A 1  210 ? 20.469  -7.917  -20.643 1.00 72.55 210 A 1 
ATOM   1469  C C   . GLU A 1  210 ? 21.469  -8.987  -20.221 1.00 72.90 210 A 1 
ATOM   1470  O O   . GLU A 1  210 ? 22.440  -8.703  -19.519 1.00 68.51 210 A 1 
ATOM   1471  C CB  . GLU A 1  210 ? 21.184  -6.753  -21.342 1.00 68.59 210 A 1 
ATOM   1472  C CG  . GLU A 1  210 ? 20.230  -5.823  -22.096 1.00 62.19 210 A 1 
ATOM   1473  C CD  . GLU A 1  210 ? 20.948  -4.857  -23.055 1.00 57.84 210 A 1 
ATOM   1474  O OE1 . GLU A 1  210 ? 20.245  -4.192  -23.845 1.00 53.71 210 A 1 
ATOM   1475  O OE2 . GLU A 1  210 ? 22.203  -4.807  -23.072 1.00 55.23 210 A 1 
ATOM   1476  N N   . ARG A 1  211 ? 21.266  -10.207 -20.699 1.00 71.92 211 A 1 
ATOM   1477  C CA  . ARG A 1  211 ? 22.233  -11.294 -20.547 1.00 70.98 211 A 1 
ATOM   1478  C C   . ARG A 1  211 ? 22.849  -11.635 -21.890 1.00 71.41 211 A 1 
ATOM   1479  O O   . ARG A 1  211 ? 22.149  -11.821 -22.878 1.00 67.54 211 A 1 
ATOM   1480  C CB  . ARG A 1  211 ? 21.589  -12.517 -19.894 1.00 67.63 211 A 1 
ATOM   1481  C CG  . ARG A 1  211 ? 21.144  -12.210 -18.464 1.00 62.87 211 A 1 
ATOM   1482  C CD  . ARG A 1  211 ? 20.761  -13.498 -17.740 1.00 60.20 211 A 1 
ATOM   1483  N NE  . ARG A 1  211 ? 20.094  -13.180 -16.475 1.00 55.09 211 A 1 
ATOM   1484  C CZ  . ARG A 1  211 ? 19.177  -13.911 -15.882 1.00 50.40 211 A 1 
ATOM   1485  N NH1 . ARG A 1  211 ? 18.976  -15.165 -16.185 1.00 48.29 211 A 1 
ATOM   1486  N NH2 . ARG A 1  211 ? 18.401  -13.362 -15.013 1.00 44.57 211 A 1 
ATOM   1487  N N   . ASN A 1  212 ? 24.171  -11.758 -21.914 1.00 67.30 212 A 1 
ATOM   1488  C CA  . ASN A 1  212 ? 24.867  -12.291 -23.076 1.00 65.75 212 A 1 
ATOM   1489  C C   . ASN A 1  212 ? 24.821  -13.815 -23.030 1.00 66.34 212 A 1 
ATOM   1490  O O   . ASN A 1  212 ? 25.619  -14.449 -22.345 1.00 62.05 212 A 1 
ATOM   1491  C CB  . ASN A 1  212 ? 26.301  -11.748 -23.130 1.00 60.95 212 A 1 
ATOM   1492  C CG  . ASN A 1  212 ? 26.414  -10.427 -23.872 1.00 55.20 212 A 1 
ATOM   1493  O OD1 . ASN A 1  212 ? 25.618  -10.068 -24.715 1.00 49.17 212 A 1 
ATOM   1494  N ND2 . ASN A 1  212 ? 27.461  -9.683  -23.612 1.00 50.37 212 A 1 
ATOM   1495  N N   . ILE A 1  213 ? 23.914  -14.390 -23.777 1.00 64.40 213 A 1 
ATOM   1496  C CA  . ILE A 1  213 ? 23.815  -15.836 -23.951 1.00 62.58 213 A 1 
ATOM   1497  C C   . ILE A 1  213 ? 24.465  -16.164 -25.286 1.00 62.60 213 A 1 
ATOM   1498  O O   . ILE A 1  213 ? 24.048  -15.647 -26.322 1.00 57.52 213 A 1 
ATOM   1499  C CB  . ILE A 1  213 ? 22.352  -16.309 -23.853 1.00 58.42 213 A 1 
ATOM   1500  C CG1 . ILE A 1  213 ? 21.724  -15.874 -22.507 1.00 54.43 213 A 1 
ATOM   1501  C CG2 . ILE A 1  213 ? 22.292  -17.841 -24.006 1.00 52.85 213 A 1 
ATOM   1502  C CD1 . ILE A 1  213 ? 20.216  -16.101 -22.430 1.00 50.03 213 A 1 
ATOM   1503  N N   . THR A 1  214 ? 25.519  -16.988 -25.264 1.00 61.94 214 A 1 
ATOM   1504  C CA  . THR A 1  214 ? 26.232  -17.426 -26.483 1.00 61.53 214 A 1 
ATOM   1505  C C   . THR A 1  214 ? 26.619  -16.286 -27.444 1.00 63.07 214 A 1 
ATOM   1506  O O   . THR A 1  214 ? 26.547  -16.424 -28.661 1.00 56.65 214 A 1 
ATOM   1507  C CB  . THR A 1  214 ? 25.476  -18.557 -27.213 1.00 56.44 214 A 1 
ATOM   1508  O OG1 . THR A 1  214 ? 24.124  -18.237 -27.414 1.00 51.74 214 A 1 
ATOM   1509  C CG2 . THR A 1  214 ? 25.510  -19.861 -26.420 1.00 49.24 214 A 1 
ATOM   1510  N N   . GLY A 1  215 ? 27.026  -15.145 -26.900 1.00 61.77 215 A 1 
ATOM   1511  C CA  . GLY A 1  215 ? 27.425  -13.961 -27.670 1.00 61.67 215 A 1 
ATOM   1512  C C   . GLY A 1  215 ? 26.284  -13.066 -28.161 1.00 64.17 215 A 1 
ATOM   1513  O O   . GLY A 1  215 ? 26.546  -11.956 -28.624 1.00 58.99 215 A 1 
ATOM   1514  N N   . THR A 1  216 ? 25.034  -13.495 -28.043 1.00 65.43 216 A 1 
ATOM   1515  C CA  . THR A 1  216 ? 23.859  -12.674 -28.338 1.00 65.76 216 A 1 
ATOM   1516  C C   . THR A 1  216 ? 23.298  -12.065 -27.055 1.00 67.30 216 A 1 
ATOM   1517  O O   . THR A 1  216 ? 23.155  -12.749 -26.043 1.00 63.35 216 A 1 
ATOM   1518  C CB  . THR A 1  216 ? 22.774  -13.465 -29.079 1.00 61.16 216 A 1 
ATOM   1519  O OG1 . THR A 1  216 ? 22.659  -14.782 -28.591 1.00 54.90 216 A 1 
ATOM   1520  C CG2 . THR A 1  216 ? 23.099  -13.580 -30.568 1.00 52.93 216 A 1 
ATOM   1521  N N   . ARG A 1  217 ? 22.967  -10.766 -27.103 1.00 66.03 217 A 1 
ATOM   1522  C CA  . ARG A 1  217 ? 22.266  -10.097 -26.010 1.00 66.83 217 A 1 
ATOM   1523  C C   . ARG A 1  217 ? 20.810  -10.536 -26.014 1.00 68.72 217 A 1 
ATOM   1524  O O   . ARG A 1  217 ? 20.094  -10.263 -26.968 1.00 65.70 217 A 1 
ATOM   1525  C CB  . ARG A 1  217 ? 22.373  -8.574  -26.138 1.00 62.56 217 A 1 
ATOM   1526  C CG  . ARG A 1  217 ? 23.786  -8.059  -25.821 1.00 56.51 217 A 1 
ATOM   1527  C CD  . ARG A 1  217 ? 23.774  -6.535  -25.882 1.00 53.00 217 A 1 
ATOM   1528  N NE  . ARG A 1  217 ? 25.102  -5.965  -25.610 1.00 48.83 217 A 1 
ATOM   1529  C CZ  . ARG A 1  217 ? 25.343  -4.675  -25.445 1.00 42.92 217 A 1 
ATOM   1530  N NH1 . ARG A 1  217 ? 24.400  -3.778  -25.514 1.00 41.38 217 A 1 
ATOM   1531  N NH2 . ARG A 1  217 ? 26.544  -4.260  -25.209 1.00 38.64 217 A 1 
ATOM   1532  N N   . VAL A 1  218 ? 20.398  -11.187 -24.959 1.00 70.62 218 A 1 
ATOM   1533  C CA  . VAL A 1  218 ? 19.007  -11.583 -24.750 1.00 70.74 218 A 1 
ATOM   1534  C C   . VAL A 1  218 ? 18.456  -10.760 -23.596 1.00 72.98 218 A 1 
ATOM   1535  O O   . VAL A 1  218 ? 19.049  -10.730 -22.518 1.00 70.11 218 A 1 
ATOM   1536  C CB  . VAL A 1  218 ? 18.876  -13.095 -24.490 1.00 66.36 218 A 1 
ATOM   1537  C CG1 . VAL A 1  218 ? 17.410  -13.506 -24.357 1.00 58.72 218 A 1 
ATOM   1538  C CG2 . VAL A 1  218 ? 19.482  -13.904 -25.647 1.00 58.65 218 A 1 
ATOM   1539  N N   . LYS A 1  219 ? 17.332  -10.085 -23.830 1.00 72.01 219 A 1 
ATOM   1540  C CA  . LYS A 1  219 ? 16.586  -9.409  -22.773 1.00 73.03 219 A 1 
ATOM   1541  C C   . LYS A 1  219 ? 15.770  -10.447 -22.012 1.00 74.99 219 A 1 
ATOM   1542  O O   . LYS A 1  219 ? 14.960  -11.149 -22.610 1.00 72.43 219 A 1 
ATOM   1543  C CB  . LYS A 1  219 ? 15.685  -8.313  -23.357 1.00 69.34 219 A 1 
ATOM   1544  C CG  . LYS A 1  219 ? 16.476  -7.105  -23.884 1.00 63.56 219 A 1 
ATOM   1545  C CD  . LYS A 1  219 ? 15.502  -6.029  -24.376 1.00 60.60 219 A 1 
ATOM   1546  C CE  . LYS A 1  219 ? 16.237  -4.784  -24.874 1.00 54.96 219 A 1 
ATOM   1547  N NZ  . LYS A 1  219 ? 15.276  -3.729  -25.290 1.00 50.08 219 A 1 
ATOM   1548  N N   . VAL A 1  220 ? 15.996  -10.531 -20.716 1.00 76.70 220 A 1 
ATOM   1549  C CA  . VAL A 1  220 ? 15.228  -11.408 -19.827 1.00 77.36 220 A 1 
ATOM   1550  C C   . VAL A 1  220 ? 14.324  -10.531 -18.964 1.00 79.50 220 A 1 
ATOM   1551  O O   . VAL A 1  220 ? 14.833  -9.620  -18.313 1.00 77.82 220 A 1 
ATOM   1552  C CB  . VAL A 1  220 ? 16.153  -12.287 -18.966 1.00 74.25 220 A 1 
ATOM   1553  C CG1 . VAL A 1  220 ? 15.343  -13.244 -18.089 1.00 66.30 220 A 1 
ATOM   1554  C CG2 . VAL A 1  220 ? 17.086  -13.132 -19.846 1.00 66.75 220 A 1 
ATOM   1555  N N   . PRO A 1  221 ? 13.003  -10.766 -18.948 1.00 79.41 221 A 1 
ATOM   1556  C CA  . PRO A 1  221 ? 12.103  -10.008 -18.095 1.00 79.90 221 A 1 
ATOM   1557  C C   . PRO A 1  221 ? 12.337  -10.356 -16.620 1.00 81.24 221 A 1 
ATOM   1558  O O   . PRO A 1  221 ? 12.369  -11.527 -16.241 1.00 79.11 221 A 1 
ATOM   1559  C CB  . PRO A 1  221 ? 10.693  -10.360 -18.574 1.00 77.04 221 A 1 
ATOM   1560  C CG  . PRO A 1  221 ? 10.851  -11.763 -19.159 1.00 74.56 221 A 1 
ATOM   1561  C CD  . PRO A 1  221 ? 12.269  -11.751 -19.724 1.00 77.77 221 A 1 
ATOM   1562  N N   . VAL A 1  222 ? 12.490  -9.329  -15.795 1.00 80.40 222 A 1 
ATOM   1563  C CA  . VAL A 1  222 ? 12.654  -9.441  -14.340 1.00 80.78 222 A 1 
ATOM   1564  C C   . VAL A 1  222 ? 11.577  -8.598  -13.670 1.00 81.38 222 A 1 
ATOM   1565  O O   . VAL A 1  222 ? 11.446  -7.407  -13.945 1.00 78.54 222 A 1 
ATOM   1566  C CB  . VAL A 1  222 ? 14.061  -9.009  -13.892 1.00 78.18 222 A 1 
ATOM   1567  C CG1 . VAL A 1  222 ? 14.237  -9.182  -12.381 1.00 69.42 222 A 1 
ATOM   1568  C CG2 . VAL A 1  222 ? 15.150  -9.838  -14.582 1.00 70.00 222 A 1 
ATOM   1569  N N   . GLY A 1  223 ? 10.793  -9.215  -12.794 1.00 81.62 223 A 1 
ATOM   1570  C CA  . GLY A 1  223 ? 9.776   -8.515  -12.026 1.00 81.15 223 A 1 
ATOM   1571  C C   . GLY A 1  223 ? 10.380  -7.686  -10.898 1.00 82.24 223 A 1 
ATOM   1572  O O   . GLY A 1  223 ? 11.189  -8.190  -10.121 1.00 79.23 223 A 1 
ATOM   1573  N N   . GLN A 1  224 ? 9.962   -6.433  -10.782 1.00 80.63 224 A 1 
ATOM   1574  C CA  . GLN A 1  224 ? 10.336  -5.541  -9.693  1.00 80.83 224 A 1 
ATOM   1575  C C   . GLN A 1  224 ? 9.095   -4.882  -9.091  1.00 82.55 224 A 1 
ATOM   1576  O O   . GLN A 1  224 ? 8.132   -4.581  -9.788  1.00 79.33 224 A 1 
ATOM   1577  C CB  . GLN A 1  224 ? 11.342  -4.485  -10.177 1.00 76.53 224 A 1 
ATOM   1578  C CG  . GLN A 1  224 ? 12.709  -5.098  -10.520 1.00 68.59 224 A 1 
ATOM   1579  C CD  . GLN A 1  224 ? 13.782  -4.057  -10.840 1.00 63.87 224 A 1 
ATOM   1580  O OE1 . GLN A 1  224 ? 13.539  -2.875  -10.950 1.00 57.38 224 A 1 
ATOM   1581  N NE2 . GLN A 1  224 ? 15.024  -4.469  -10.996 1.00 54.67 224 A 1 
ATOM   1582  N N   . GLU A 1  225 ? 9.155   -4.639  -7.787  1.00 83.06 225 A 1 
ATOM   1583  C CA  . GLU A 1  225 ? 8.201   -3.780  -7.098  1.00 82.41 225 A 1 
ATOM   1584  C C   . GLU A 1  225 ? 8.717   -2.336  -7.156  1.00 82.81 225 A 1 
ATOM   1585  O O   . GLU A 1  225 ? 9.797   -2.033  -6.647  1.00 80.24 225 A 1 
ATOM   1586  C CB  . GLU A 1  225 ? 8.014   -4.257  -5.652  1.00 80.48 225 A 1 
ATOM   1587  C CG  . GLU A 1  225 ? 7.268   -5.594  -5.541  1.00 75.54 225 A 1 
ATOM   1588  C CD  . GLU A 1  225 ? 5.763   -5.504  -5.848  1.00 70.34 225 A 1 
ATOM   1589  O OE1 . GLU A 1  225 ? 5.151   -6.567  -6.085  1.00 62.37 225 A 1 
ATOM   1590  O OE2 . GLU A 1  225 ? 5.203   -4.382  -5.815  1.00 64.34 225 A 1 
ATOM   1591  N N   . VAL A 1  226 ? 7.948   -1.462  -7.787  1.00 82.18 226 A 1 
ATOM   1592  C CA  . VAL A 1  226 ? 8.279   -0.050  -7.972  1.00 81.95 226 A 1 
ATOM   1593  C C   . VAL A 1  226 ? 7.424   0.792   -7.030  1.00 82.52 226 A 1 
ATOM   1594  O O   . VAL A 1  226 ? 6.263   0.465   -6.789  1.00 80.47 226 A 1 
ATOM   1595  C CB  . VAL A 1  226 ? 8.093   0.411   -9.432  1.00 79.39 226 A 1 
ATOM   1596  C CG1 . VAL A 1  226 ? 9.165   1.455   -9.772  1.00 70.31 226 A 1 
ATOM   1597  C CG2 . VAL A 1  226 ? 8.219   -0.706  -10.469 1.00 71.67 226 A 1 
ATOM   1598  N N   . GLU A 1  227 ? 7.972   1.886   -6.510  1.00 83.12 227 A 1 
ATOM   1599  C CA  . GLU A 1  227 ? 7.220   2.814   -5.676  1.00 81.96 227 A 1 
ATOM   1600  C C   . GLU A 1  227 ? 6.056   3.436   -6.468  1.00 81.81 227 A 1 
ATOM   1601  O O   . GLU A 1  227 ? 6.229   3.943   -7.576  1.00 76.86 227 A 1 
ATOM   1602  C CB  . GLU A 1  227 ? 8.141   3.899   -5.103  1.00 79.87 227 A 1 
ATOM   1603  C CG  . GLU A 1  227 ? 9.213   3.368   -4.135  1.00 73.95 227 A 1 
ATOM   1604  C CD  . GLU A 1  227 ? 8.666   2.794   -2.810  1.00 68.54 227 A 1 
ATOM   1605  O OE1 . GLU A 1  227 ? 9.377   1.990   -2.160  1.00 61.15 227 A 1 
ATOM   1606  O OE2 . GLU A 1  227 ? 7.555   3.167   -2.385  1.00 62.52 227 A 1 
ATOM   1607  N N   . GLY A 1  228 ? 4.864   3.389   -5.889  1.00 82.17 228 A 1 
ATOM   1608  C CA  . GLY A 1  228 ? 3.644   3.890   -6.502  1.00 82.51 228 A 1 
ATOM   1609  C C   . GLY A 1  228 ? 2.447   3.024   -6.113  1.00 84.71 228 A 1 
ATOM   1610  O O   . GLY A 1  228 ? 2.489   1.801   -6.207  1.00 81.50 228 A 1 
ATOM   1611  N N   . MET A 1  229 ? 1.364   3.658   -5.679  1.00 85.02 229 A 1 
ATOM   1612  C CA  . MET A 1  229 ? 0.172   2.935   -5.241  1.00 86.35 229 A 1 
ATOM   1613  C C   . MET A 1  229 ? -0.454  2.150   -6.394  1.00 87.08 229 A 1 
ATOM   1614  O O   . MET A 1  229 ? -0.798  2.721   -7.427  1.00 84.20 229 A 1 
ATOM   1615  C CB  . MET A 1  229 ? -0.829  3.931   -4.646  1.00 84.92 229 A 1 
ATOM   1616  C CG  . MET A 1  229 ? -2.037  3.247   -4.007  1.00 82.52 229 A 1 
ATOM   1617  S SD  . MET A 1  229 ? -3.320  4.387   -3.398  1.00 79.83 229 A 1 
ATOM   1618  C CE  . MET A 1  229 ? -2.377  5.347   -2.190  1.00 72.11 229 A 1 
ATOM   1619  N N   . ASN A 1  230 ? -0.678  0.852   -6.177  1.00 88.89 230 A 1 
ATOM   1620  C CA  . ASN A 1  230 ? -1.423  0.004   -7.103  1.00 89.29 230 A 1 
ATOM   1621  C C   . ASN A 1  230 ? -2.936  0.223   -6.931  1.00 89.34 230 A 1 
ATOM   1622  O O   . ASN A 1  230 ? -3.644  -0.592  -6.333  1.00 87.80 230 A 1 
ATOM   1623  C CB  . ASN A 1  230 ? -0.991  -1.459  -6.915  1.00 88.56 230 A 1 
ATOM   1624  C CG  . ASN A 1  230 ? -1.693  -2.397  -7.884  1.00 88.44 230 A 1 
ATOM   1625  O OD1 . ASN A 1  230 ? -2.470  -2.011  -8.746  1.00 82.14 230 A 1 
ATOM   1626  N ND2 . ASN A 1  230 ? -1.446  -3.677  -7.743  1.00 82.22 230 A 1 
ATOM   1627  N N   . ILE A 1  231 ? -3.424  1.338   -7.445  1.00 86.45 231 A 1 
ATOM   1628  C CA  . ILE A 1  231 ? -4.845  1.698   -7.345  1.00 85.74 231 A 1 
ATOM   1629  C C   . ILE A 1  231 ? -5.721  0.647   -8.031  1.00 86.62 231 A 1 
ATOM   1630  O O   . ILE A 1  231 ? -6.757  0.273   -7.495  1.00 85.74 231 A 1 
ATOM   1631  C CB  . ILE A 1  231 ? -5.095  3.112   -7.917  1.00 83.79 231 A 1 
ATOM   1632  C CG1 . ILE A 1  231 ? -4.257  4.152   -7.142  1.00 77.19 231 A 1 
ATOM   1633  C CG2 . ILE A 1  231 ? -6.592  3.470   -7.847  1.00 76.07 231 A 1 
ATOM   1634  C CD1 . ILE A 1  231 ? -4.329  5.569   -7.713  1.00 70.09 231 A 1 
ATOM   1635  N N   . LEU A 1  232 ? -5.290  0.126   -9.170  1.00 87.29 232 A 1 
ATOM   1636  C CA  . LEU A 1  232 ? -6.043  -0.867  -9.932  1.00 86.30 232 A 1 
ATOM   1637  C C   . LEU A 1  232 ? -6.317  -2.137  -9.116  1.00 87.41 232 A 1 
ATOM   1638  O O   . LEU A 1  232 ? -7.456  -2.599  -9.053  1.00 86.42 232 A 1 
ATOM   1639  C CB  . LEU A 1  232 ? -5.263  -1.171  -11.223 1.00 84.31 232 A 1 
ATOM   1640  C CG  . LEU A 1  232 ? -5.950  -2.209  -12.130 1.00 79.50 232 A 1 
ATOM   1641  C CD1 . LEU A 1  232 ? -7.304  -1.720  -12.638 1.00 74.16 232 A 1 
ATOM   1642  C CD2 . LEU A 1  232 ? -5.056  -2.490  -13.334 1.00 74.46 232 A 1 
ATOM   1643  N N   . GLY A 1  233 ? -5.299  -2.668  -8.452  1.00 89.22 233 A 1 
ATOM   1644  C CA  . GLY A 1  233 ? -5.460  -3.837  -7.587  1.00 89.81 233 A 1 
ATOM   1645  C C   . GLY A 1  233 ? -6.395  -3.582  -6.404  1.00 91.16 233 A 1 
ATOM   1646  O O   . GLY A 1  233 ? -7.246  -4.415  -6.087  1.00 89.80 233 A 1 
ATOM   1647  N N   . LEU A 1  234 ? -6.299  -2.398  -5.794  1.00 89.53 234 A 1 
ATOM   1648  C CA  . LEU A 1  234 ? -7.188  -1.994  -4.701  1.00 90.04 234 A 1 
ATOM   1649  C C   . LEU A 1  234 ? -8.640  -1.810  -5.173  1.00 90.60 234 A 1 
ATOM   1650  O O   . LEU A 1  234 ? -9.563  -2.220  -4.475  1.00 90.13 234 A 1 
ATOM   1651  C CB  . LEU A 1  234 ? -6.652  -0.710  -4.049  1.00 89.51 234 A 1 
ATOM   1652  C CG  . LEU A 1  234 ? -5.286  -0.860  -3.349  1.00 87.88 234 A 1 
ATOM   1653  C CD1 . LEU A 1  234 ? -4.836  0.500   -2.825  1.00 83.28 234 A 1 
ATOM   1654  C CD2 . LEU A 1  234 ? -5.333  -1.833  -2.172  1.00 83.22 234 A 1 
ATOM   1655  N N   . VAL A 1  235 ? -8.845  -1.246  -6.362  1.00 89.51 235 A 1 
ATOM   1656  C CA  . VAL A 1  235 ? -10.163 -1.092  -6.995  1.00 88.74 235 A 1 
ATOM   1657  C C   . VAL A 1  235 ? -10.815 -2.453  -7.228  1.00 89.63 235 A 1 
ATOM   1658  O O   . VAL A 1  235 ? -11.937 -2.685  -6.780  1.00 89.54 235 A 1 
ATOM   1659  C CB  . VAL A 1  235 ? -10.033 -0.297  -8.316  1.00 87.31 235 A 1 
ATOM   1660  C CG1 . VAL A 1  235 ? -11.272 -0.405  -9.220  1.00 82.89 235 A 1 
ATOM   1661  C CG2 . VAL A 1  235 ? -9.812  1.190   -8.039  1.00 83.63 235 A 1 
ATOM   1662  N N   . VAL A 1  236 ? -10.106 -3.368  -7.876  1.00 90.23 236 A 1 
ATOM   1663  C CA  . VAL A 1  236 ? -10.640 -4.707  -8.166  1.00 90.41 236 A 1 
ATOM   1664  C C   . VAL A 1  236 ? -10.937 -5.470  -6.877  1.00 91.01 236 A 1 
ATOM   1665  O O   . VAL A 1  236 ? -12.025 -6.035  -6.738  1.00 90.64 236 A 1 
ATOM   1666  C CB  . VAL A 1  236 ? -9.690  -5.498  -9.086  1.00 89.39 236 A 1 
ATOM   1667  C CG1 . VAL A 1  236 ? -10.176 -6.940  -9.291  1.00 84.04 236 A 1 
ATOM   1668  C CG2 . VAL A 1  236 ? -9.624  -4.840  -10.469 1.00 84.72 236 A 1 
ATOM   1669  N N   . PHE A 1  237 ? -10.027 -5.434  -5.909  1.00 91.34 237 A 1 
ATOM   1670  C CA  . PHE A 1  237 ? -10.261 -6.062  -4.612  1.00 91.39 237 A 1 
ATOM   1671  C C   . PHE A 1  237 ? -11.502 -5.492  -3.919  1.00 91.98 237 A 1 
ATOM   1672  O O   . PHE A 1  237 ? -12.356 -6.256  -3.479  1.00 92.14 237 A 1 
ATOM   1673  C CB  . PHE A 1  237 ? -9.026  -5.917  -3.716  1.00 91.16 237 A 1 
ATOM   1674  C CG  . PHE A 1  237 ? -9.257  -6.487  -2.329  1.00 90.87 237 A 1 
ATOM   1675  C CD1 . PHE A 1  237 ? -9.627  -5.647  -1.263  1.00 87.38 237 A 1 
ATOM   1676  C CD2 . PHE A 1  237 ? -9.188  -7.874  -2.119  1.00 87.35 237 A 1 
ATOM   1677  C CE1 . PHE A 1  237 ? -9.914  -6.186  0.003   1.00 85.72 237 A 1 
ATOM   1678  C CE2 . PHE A 1  237 ? -9.474  -8.419  -0.855  1.00 85.42 237 A 1 
ATOM   1679  C CZ  . PHE A 1  237 ? -9.836  -7.574  0.204   1.00 87.51 237 A 1 
ATOM   1680  N N   . ALA A 1  238 ? -11.636 -4.169  -3.861  1.00 91.78 238 A 1 
ATOM   1681  C CA  . ALA A 1  238 ? -12.755 -3.515  -3.200  1.00 91.84 238 A 1 
ATOM   1682  C C   . ALA A 1  238 ? -14.106 -3.853  -3.854  1.00 92.30 238 A 1 
ATOM   1683  O O   . ALA A 1  238 ? -15.079 -4.102  -3.147  1.00 91.51 238 A 1 
ATOM   1684  C CB  . ALA A 1  238 ? -12.491 -2.008  -3.180  1.00 91.66 238 A 1 
ATOM   1685  N N   . ILE A 1  239 ? -14.164 -3.936  -5.180  1.00 91.76 239 A 1 
ATOM   1686  C CA  . ILE A 1  239 ? -15.373 -4.351  -5.908  1.00 90.95 239 A 1 
ATOM   1687  C C   . ILE A 1  239 ? -15.742 -5.796  -5.559  1.00 91.47 239 A 1 
ATOM   1688  O O   . ILE A 1  239 ? -16.868 -6.065  -5.147  1.00 91.08 239 A 1 
ATOM   1689  C CB  . ILE A 1  239 ? -15.198 -4.163  -7.432  1.00 90.22 239 A 1 
ATOM   1690  C CG1 . ILE A 1  239 ? -15.096 -2.661  -7.788  1.00 87.76 239 A 1 
ATOM   1691  C CG2 . ILE A 1  239 ? -16.374 -4.798  -8.202  1.00 87.18 239 A 1 
ATOM   1692  C CD1 . ILE A 1  239 ? -14.591 -2.405  -9.212  1.00 84.17 239 A 1 
ATOM   1693  N N   . VAL A 1  240 ? -14.800 -6.724  -5.692  1.00 91.89 240 A 1 
ATOM   1694  C CA  . VAL A 1  240 ? -15.057 -8.150  -5.426  1.00 91.39 240 A 1 
ATOM   1695  C C   . VAL A 1  240 ? -15.421 -8.379  -3.959  1.00 92.07 240 A 1 
ATOM   1696  O O   . VAL A 1  240 ? -16.331 -9.156  -3.661  1.00 91.78 240 A 1 
ATOM   1697  C CB  . VAL A 1  240 ? -13.852 -9.013  -5.850  1.00 90.52 240 A 1 
ATOM   1698  C CG1 . VAL A 1  240 ? -14.101 -10.498 -5.572  1.00 83.70 240 A 1 
ATOM   1699  C CG2 . VAL A 1  240 ? -13.577 -8.900  -7.353  1.00 84.72 240 A 1 
ATOM   1700  N N   . PHE A 1  241 ? -14.778 -7.660  -3.047  1.00 92.72 241 A 1 
ATOM   1701  C CA  . PHE A 1  241 ? -15.080 -7.718  -1.623  1.00 92.85 241 A 1 
ATOM   1702  C C   . PHE A 1  241 ? -16.473 -7.159  -1.299  1.00 92.84 241 A 1 
ATOM   1703  O O   . PHE A 1  241 ? -17.210 -7.768  -0.531  1.00 91.87 241 A 1 
ATOM   1704  C CB  . PHE A 1  241 ? -13.979 -6.982  -0.856  1.00 92.08 241 A 1 
ATOM   1705  C CG  . PHE A 1  241 ? -14.015 -7.260  0.629   1.00 92.01 241 A 1 
ATOM   1706  C CD1 . PHE A 1  241 ? -14.521 -6.303  1.525   1.00 87.06 241 A 1 
ATOM   1707  C CD2 . PHE A 1  241 ? -13.551 -8.494  1.114   1.00 86.24 241 A 1 
ATOM   1708  C CE1 . PHE A 1  241 ? -14.554 -6.579  2.901   1.00 85.42 241 A 1 
ATOM   1709  C CE2 . PHE A 1  241 ? -13.587 -8.773  2.489   1.00 84.90 241 A 1 
ATOM   1710  C CZ  . PHE A 1  241 ? -14.089 -7.816  3.380   1.00 89.06 241 A 1 
ATOM   1711  N N   . GLY A 1  242 ? -16.884 -6.071  -1.938  1.00 92.85 242 A 1 
ATOM   1712  C CA  . GLY A 1  242 ? -18.242 -5.537  -1.823  1.00 92.26 242 A 1 
ATOM   1713  C C   . GLY A 1  242 ? -19.311 -6.523  -2.303  1.00 92.76 242 A 1 
ATOM   1714  O O   . GLY A 1  242 ? -20.320 -6.721  -1.629  1.00 91.69 242 A 1 
ATOM   1715  N N   . VAL A 1  243 ? -19.065 -7.217  -3.417  1.00 92.56 243 A 1 
ATOM   1716  C CA  . VAL A 1  243 ? -19.956 -8.288  -3.907  1.00 91.57 243 A 1 
ATOM   1717  C C   . VAL A 1  243 ? -20.013 -9.461  -2.918  1.00 91.84 243 A 1 
ATOM   1718  O O   . VAL A 1  243 ? -21.092 -10.006 -2.670  1.00 90.96 243 A 1 
ATOM   1719  C CB  . VAL A 1  243 ? -19.528 -8.769  -5.310  1.00 91.15 243 A 1 
ATOM   1720  C CG1 . VAL A 1  243 ? -20.407 -9.920  -5.814  1.00 85.39 243 A 1 
ATOM   1721  C CG2 . VAL A 1  243 ? -19.645 -7.645  -6.347  1.00 86.14 243 A 1 
ATOM   1722  N N   . ALA A 1  244 ? -18.888 -9.828  -2.314  1.00 91.59 244 A 1 
ATOM   1723  C CA  . ALA A 1  244 ? -18.847 -10.862 -1.284  1.00 90.85 244 A 1 
ATOM   1724  C C   . ALA A 1  244 ? -19.650 -10.464 -0.034  1.00 91.50 244 A 1 
ATOM   1725  O O   . ALA A 1  244 ? -20.432 -11.273 0.470   1.00 90.58 244 A 1 
ATOM   1726  C CB  . ALA A 1  244 ? -17.385 -11.180 -0.946  1.00 90.35 244 A 1 
ATOM   1727  N N   . LEU A 1  245 ? -19.536 -9.215  0.417   1.00 92.15 245 A 1 
ATOM   1728  C CA  . LEU A 1  245 ? -20.326 -8.679  1.531   1.00 91.89 245 A 1 
ATOM   1729  C C   . LEU A 1  245 ? -21.826 -8.695  1.233   1.00 91.59 245 A 1 
ATOM   1730  O O   . LEU A 1  245 ? -22.612 -9.120  2.077   1.00 89.93 245 A 1 
ATOM   1731  C CB  . LEU A 1  245 ? -19.872 -7.250  1.857   1.00 90.85 245 A 1 
ATOM   1732  C CG  . LEU A 1  245 ? -18.524 -7.151  2.584   1.00 89.94 245 A 1 
ATOM   1733  C CD1 . LEU A 1  245 ? -18.165 -5.675  2.768   1.00 84.40 245 A 1 
ATOM   1734  C CD2 . LEU A 1  245 ? -18.581 -7.808  3.962   1.00 84.99 245 A 1 
ATOM   1735  N N   . ARG A 1  246 ? -22.221 -8.303  0.028   1.00 91.78 246 A 1 
ATOM   1736  C CA  . ARG A 1  246 ? -23.623 -8.370  -0.413  1.00 90.71 246 A 1 
ATOM   1737  C C   . ARG A 1  246 ? -24.165 -9.798  -0.353  1.00 90.54 246 A 1 
ATOM   1738  O O   . ARG A 1  246 ? -25.306 -10.002 0.035   1.00 87.91 246 A 1 
ATOM   1739  C CB  . ARG A 1  246 ? -23.725 -7.783  -1.827  1.00 89.40 246 A 1 
ATOM   1740  C CG  . ARG A 1  246 ? -25.165 -7.711  -2.375  1.00 85.99 246 A 1 
ATOM   1741  C CD  . ARG A 1  246 ? -26.027 -6.725  -1.589  1.00 82.53 246 A 1 
ATOM   1742  N NE  . ARG A 1  246 ? -27.346 -6.549  -2.219  1.00 78.93 246 A 1 
ATOM   1743  C CZ  . ARG A 1  246 ? -28.192 -5.557  -1.980  1.00 74.03 246 A 1 
ATOM   1744  N NH1 . ARG A 1  246 ? -27.932 -4.621  -1.110  1.00 66.61 246 A 1 
ATOM   1745  N NH2 . ARG A 1  246 ? -29.323 -5.489  -2.621  1.00 69.62 246 A 1 
ATOM   1746  N N   . LYS A 1  247 ? -23.343 -10.779 -0.706  1.00 91.04 247 A 1 
ATOM   1747  C CA  . LYS A 1  247 ? -23.707 -12.201 -0.684  1.00 90.14 247 A 1 
ATOM   1748  C C   . LYS A 1  247 ? -23.902 -12.758 0.732   1.00 90.15 247 A 1 
ATOM   1749  O O   . LYS A 1  247 ? -24.681 -13.694 0.895   1.00 87.83 247 A 1 
ATOM   1750  C CB  . LYS A 1  247 ? -22.651 -12.986 -1.477  1.00 89.16 247 A 1 
ATOM   1751  C CG  . LYS A 1  247 ? -23.056 -14.448 -1.718  1.00 82.20 247 A 1 
ATOM   1752  C CD  . LYS A 1  247 ? -21.992 -15.172 -2.548  1.00 78.91 247 A 1 
ATOM   1753  C CE  . LYS A 1  247 ? -22.399 -16.636 -2.751  1.00 70.23 247 A 1 
ATOM   1754  N NZ  . LYS A 1  247 ? -21.384 -17.387 -3.524  1.00 63.04 247 A 1 
ATOM   1755  N N   . LEU A 1  248 ? -23.236 -12.198 1.736   1.00 90.39 248 A 1 
ATOM   1756  C CA  . LEU A 1  248 ? -23.424 -12.600 3.139   1.00 88.76 248 A 1 
ATOM   1757  C C   . LEU A 1  248 ? -24.791 -12.188 3.705   1.00 88.41 248 A 1 
ATOM   1758  O O   . LEU A 1  248 ? -25.250 -12.786 4.674   1.00 83.92 248 A 1 
ATOM   1759  C CB  . LEU A 1  248 ? -22.311 -12.005 4.015   1.00 87.43 248 A 1 
ATOM   1760  C CG  . LEU A 1  248 ? -20.906 -12.585 3.796   1.00 85.65 248 A 1 
ATOM   1761  C CD1 . LEU A 1  248 ? -19.938 -11.862 4.732   1.00 79.32 248 A 1 
ATOM   1762  C CD2 . LEU A 1  248 ? -20.833 -14.079 4.102   1.00 78.92 248 A 1 
ATOM   1763  N N   . GLY A 1  249 ? -25.449 -11.188 3.128   1.00 88.62 249 A 1 
ATOM   1764  C CA  . GLY A 1  249 ? -26.690 -10.649 3.664   1.00 87.40 249 A 1 
ATOM   1765  C C   . GLY A 1  249 ? -26.486 -10.001 5.044   1.00 88.93 249 A 1 
ATOM   1766  O O   . GLY A 1  249 ? -25.595 -9.158  5.181   1.00 85.28 249 A 1 
ATOM   1767  N N   . PRO A 1  250 ? -27.263 -10.392 6.074   1.00 87.07 250 A 1 
ATOM   1768  C CA  . PRO A 1  250 ? -27.207 -9.747  7.393   1.00 85.91 250 A 1 
ATOM   1769  C C   . PRO A 1  250 ? -25.830 -9.794  8.059   1.00 86.39 250 A 1 
ATOM   1770  O O   . PRO A 1  250 ? -25.431 -8.843  8.729   1.00 83.20 250 A 1 
ATOM   1771  C CB  . PRO A 1  250 ? -28.252 -10.477 8.248   1.00 84.45 250 A 1 
ATOM   1772  C CG  . PRO A 1  250 ? -29.234 -11.035 7.223   1.00 82.21 250 A 1 
ATOM   1773  C CD  . PRO A 1  250 ? -28.335 -11.370 6.038   1.00 84.39 250 A 1 
ATOM   1774  N N   . GLU A 1  251 ? -25.070 -10.874 7.855   1.00 86.74 251 A 1 
ATOM   1775  C CA  . GLU A 1  251 ? -23.729 -11.016 8.432   1.00 86.14 251 A 1 
ATOM   1776  C C   . GLU A 1  251 ? -22.723 -10.002 7.863   1.00 87.95 251 A 1 
ATOM   1777  O O   . GLU A 1  251 ? -21.759 -9.648  8.537   1.00 84.13 251 A 1 
ATOM   1778  C CB  . GLU A 1  251 ? -23.198 -12.439 8.208   1.00 83.37 251 A 1 
ATOM   1779  C CG  . GLU A 1  251 ? -24.037 -13.517 8.914   1.00 73.89 251 A 1 
ATOM   1780  C CD  . GLU A 1  251 ? -23.410 -14.920 8.834   1.00 66.19 251 A 1 
ATOM   1781  O OE1 . GLU A 1  251 ? -23.936 -15.822 9.525   1.00 57.71 251 A 1 
ATOM   1782  O OE2 . GLU A 1  251 ? -22.407 -15.092 8.103   1.00 59.67 251 A 1 
ATOM   1783  N N   . GLY A 1  252 ? -22.958 -9.516  6.651   1.00 88.76 252 A 1 
ATOM   1784  C CA  . GLY A 1  252 ? -22.139 -8.484  6.014   1.00 88.70 252 A 1 
ATOM   1785  C C   . GLY A 1  252 ? -22.512 -7.055  6.404   1.00 90.28 252 A 1 
ATOM   1786  O O   . GLY A 1  252 ? -21.712 -6.141  6.210   1.00 88.11 252 A 1 
ATOM   1787  N N   . GLU A 1  253 ? -23.710 -6.840  6.966   1.00 88.95 253 A 1 
ATOM   1788  C CA  . GLU A 1  253 ? -24.260 -5.495  7.178   1.00 88.53 253 A 1 
ATOM   1789  C C   . GLU A 1  253 ? -23.390 -4.614  8.085   1.00 89.77 253 A 1 
ATOM   1790  O O   . GLU A 1  253 ? -23.156 -3.444  7.783   1.00 87.97 253 A 1 
ATOM   1791  C CB  . GLU A 1  253 ? -25.678 -5.605  7.757   1.00 86.38 253 A 1 
ATOM   1792  C CG  . GLU A 1  253 ? -26.415 -4.261  7.686   1.00 75.28 253 A 1 
ATOM   1793  C CD  . GLU A 1  253 ? -27.698 -4.220  8.511   1.00 67.94 253 A 1 
ATOM   1794  O OE1 . GLU A 1  253 ? -27.993 -3.119  9.028   1.00 58.79 253 A 1 
ATOM   1795  O OE2 . GLU A 1  253 ? -28.355 -5.272  8.651   1.00 60.97 253 A 1 
ATOM   1796  N N   . LEU A 1  254 ? -22.862 -5.180  9.179   1.00 88.66 254 A 1 
ATOM   1797  C CA  . LEU A 1  254 ? -21.976 -4.448  10.091  1.00 89.37 254 A 1 
ATOM   1798  C C   . LEU A 1  254 ? -20.764 -3.878  9.350   1.00 90.36 254 A 1 
ATOM   1799  O O   . LEU A 1  254 ? -20.386 -2.725  9.565   1.00 88.69 254 A 1 
ATOM   1800  C CB  . LEU A 1  254 ? -21.531 -5.395  11.223  1.00 87.51 254 A 1 
ATOM   1801  C CG  . LEU A 1  254 ? -20.529 -4.755  12.212  1.00 84.28 254 A 1 
ATOM   1802  C CD1 . LEU A 1  254 ? -21.147 -3.599  12.994  1.00 76.17 254 A 1 
ATOM   1803  C CD2 . LEU A 1  254 ? -20.048 -5.798  13.218  1.00 77.13 254 A 1 
ATOM   1804  N N   . LEU A 1  255 ? -20.173 -4.686  8.474   1.00 90.35 255 A 1 
ATOM   1805  C CA  . LEU A 1  255 ? -18.982 -4.300  7.734   1.00 90.80 255 A 1 
ATOM   1806  C C   . LEU A 1  255 ? -19.305 -3.261  6.650   1.00 91.63 255 A 1 
ATOM   1807  O O   . LEU A 1  255 ? -18.571 -2.294  6.490   1.00 90.41 255 A 1 
ATOM   1808  C CB  . LEU A 1  255 ? -18.334 -5.575  7.171   1.00 88.72 255 A 1 
ATOM   1809  C CG  . LEU A 1  255 ? -16.824 -5.416  6.939   1.00 84.02 255 A 1 
ATOM   1810  C CD1 . LEU A 1  255 ? -16.063 -5.248  8.250   1.00 76.69 255 A 1 
ATOM   1811  C CD2 . LEU A 1  255 ? -16.272 -6.669  6.271   1.00 76.68 255 A 1 
ATOM   1812  N N   . ILE A 1  256 ? -20.448 -3.406  5.973   1.00 91.41 256 A 1 
ATOM   1813  C CA  . ILE A 1  256 ? -20.937 -2.417  4.999   1.00 90.97 256 A 1 
ATOM   1814  C C   . ILE A 1  256 ? -21.169 -1.063  5.686   1.00 91.32 256 A 1 
ATOM   1815  O O   . ILE A 1  256 ? -20.704 -0.034  5.197   1.00 90.86 256 A 1 
ATOM   1816  C CB  . ILE A 1  256 ? -22.217 -2.931  4.294   1.00 90.36 256 A 1 
ATOM   1817  C CG1 . ILE A 1  256 ? -21.914 -4.183  3.440   1.00 88.31 256 A 1 
ATOM   1818  C CG2 . ILE A 1  256 ? -22.827 -1.833  3.400   1.00 87.36 256 A 1 
ATOM   1819  C CD1 . ILE A 1  256 ? -23.164 -4.962  3.011   1.00 82.84 256 A 1 
ATOM   1820  N N   . ARG A 1  257 ? -21.831 -1.058  6.849   1.00 90.78 257 A 1 
ATOM   1821  C CA  . ARG A 1  257 ? -22.047 0.162   7.642   1.00 90.14 257 A 1 
ATOM   1822  C C   . ARG A 1  257 ? -20.739 0.780   8.123   1.00 91.04 257 A 1 
ATOM   1823  O O   . ARG A 1  257 ? -20.617 2.000   8.115   1.00 90.50 257 A 1 
ATOM   1824  C CB  . ARG A 1  257 ? -22.961 -0.145  8.831   1.00 89.58 257 A 1 
ATOM   1825  C CG  . ARG A 1  257 ? -24.414 -0.374  8.385   1.00 82.26 257 A 1 
ATOM   1826  C CD  . ARG A 1  257 ? -25.300 -0.803  9.563   1.00 79.67 257 A 1 
ATOM   1827  N NE  . ARG A 1  257 ? -25.369 0.235   10.598  1.00 71.46 257 A 1 
ATOM   1828  C CZ  . ARG A 1  257 ? -26.001 0.131   11.757  1.00 65.29 257 A 1 
ATOM   1829  N NH1 . ARG A 1  257 ? -26.654 -0.955  12.084  1.00 59.74 257 A 1 
ATOM   1830  N NH2 . ARG A 1  257 ? -25.995 1.118   12.606  1.00 57.74 257 A 1 
ATOM   1831  N N   . PHE A 1  258 ? -19.767 -0.039  8.510   1.00 90.23 258 A 1 
ATOM   1832  C CA  . PHE A 1  258 ? -18.437 0.432   8.889   1.00 90.79 258 A 1 
ATOM   1833  C C   . PHE A 1  258 ? -17.750 1.172   7.732   1.00 91.76 258 A 1 
ATOM   1834  O O   . PHE A 1  258 ? -17.331 2.314   7.907   1.00 91.11 258 A 1 
ATOM   1835  C CB  . PHE A 1  258 ? -17.595 -0.753  9.379   1.00 90.49 258 A 1 
ATOM   1836  C CG  . PHE A 1  258 ? -16.156 -0.391  9.678   1.00 90.15 258 A 1 
ATOM   1837  C CD1 . PHE A 1  258 ? -15.185 -0.435  8.660   1.00 85.29 258 A 1 
ATOM   1838  C CD2 . PHE A 1  258 ? -15.786 0.026   10.969  1.00 84.93 258 A 1 
ATOM   1839  C CE1 . PHE A 1  258 ? -13.857 -0.062  8.932   1.00 84.30 258 A 1 
ATOM   1840  C CE2 . PHE A 1  258 ? -14.461 0.396   11.243  1.00 83.42 258 A 1 
ATOM   1841  C CZ  . PHE A 1  258 ? -13.498 0.356   10.224  1.00 86.04 258 A 1 
ATOM   1842  N N   . PHE A 1  259 ? -17.693 0.570   6.545   1.00 91.92 259 A 1 
ATOM   1843  C CA  . PHE A 1  259 ? -17.070 1.200   5.380   1.00 92.15 259 A 1 
ATOM   1844  C C   . PHE A 1  259 ? -17.821 2.448   4.908   1.00 92.01 259 A 1 
ATOM   1845  O O   . PHE A 1  259 ? -17.191 3.433   4.534   1.00 90.62 259 A 1 
ATOM   1846  C CB  . PHE A 1  259 ? -16.928 0.182   4.244   1.00 91.74 259 A 1 
ATOM   1847  C CG  . PHE A 1  259 ? -15.832 -0.837  4.475   1.00 92.51 259 A 1 
ATOM   1848  C CD1 . PHE A 1  259 ? -14.489 -0.425  4.555   1.00 87.90 259 A 1 
ATOM   1849  C CD2 . PHE A 1  259 ? -16.143 -2.197  4.621   1.00 87.97 259 A 1 
ATOM   1850  C CE1 . PHE A 1  259 ? -13.468 -1.357  4.794   1.00 87.03 259 A 1 
ATOM   1851  C CE2 . PHE A 1  259 ? -15.125 -3.133  4.863   1.00 87.10 259 A 1 
ATOM   1852  C CZ  . PHE A 1  259 ? -13.788 -2.715  4.955   1.00 90.40 259 A 1 
ATOM   1853  N N   . ASN A 1  260 ? -19.147 2.449   4.979   1.00 91.30 260 A 1 
ATOM   1854  C CA  . ASN A 1  260 ? -19.940 3.634   4.662   1.00 90.16 260 A 1 
ATOM   1855  C C   . ASN A 1  260 ? -19.667 4.778   5.648   1.00 90.39 260 A 1 
ATOM   1856  O O   . ASN A 1  260 ? -19.391 5.888   5.211   1.00 89.04 260 A 1 
ATOM   1857  C CB  . ASN A 1  260 ? -21.427 3.264   4.599   1.00 89.15 260 A 1 
ATOM   1858  C CG  . ASN A 1  260 ? -21.791 2.472   3.347   1.00 84.45 260 A 1 
ATOM   1859  O OD1 . ASN A 1  260 ? -21.104 2.462   2.345   1.00 75.87 260 A 1 
ATOM   1860  N ND2 . ASN A 1  260 ? -22.931 1.814   3.368   1.00 76.13 260 A 1 
ATOM   1861  N N   . SER A 1  261 ? -19.653 4.512   6.951   1.00 90.34 261 A 1 
ATOM   1862  C CA  . SER A 1  261 ? -19.321 5.517   7.970   1.00 89.88 261 A 1 
ATOM   1863  C C   . SER A 1  261 ? -17.899 6.067   7.787   1.00 90.83 261 A 1 
ATOM   1864  O O   . SER A 1  261 ? -17.692 7.279   7.831   1.00 90.26 261 A 1 
ATOM   1865  C CB  . SER A 1  261 ? -19.499 4.904   9.363   1.00 89.30 261 A 1 
ATOM   1866  O OG  . SER A 1  261 ? -19.202 5.839   10.379  1.00 75.57 261 A 1 
ATOM   1867  N N   . PHE A 1  262 ? -16.934 5.199   7.500   1.00 90.27 262 A 1 
ATOM   1868  C CA  . PHE A 1  262 ? -15.561 5.618   7.206   1.00 91.01 262 A 1 
ATOM   1869  C C   . PHE A 1  262 ? -15.495 6.502   5.957   1.00 90.75 262 A 1 
ATOM   1870  O O   . PHE A 1  262 ? -14.786 7.507   5.936   1.00 89.36 262 A 1 
ATOM   1871  C CB  . PHE A 1  262 ? -14.670 4.382   7.051   1.00 90.19 262 A 1 
ATOM   1872  C CG  . PHE A 1  262 ? -13.190 4.698   7.139   1.00 89.43 262 A 1 
ATOM   1873  C CD1 . PHE A 1  262 ? -12.501 5.261   6.054   1.00 83.42 262 A 1 
ATOM   1874  C CD2 . PHE A 1  262 ? -12.502 4.447   8.339   1.00 82.44 262 A 1 
ATOM   1875  C CE1 . PHE A 1  262 ? -11.135 5.589   6.169   1.00 80.86 262 A 1 
ATOM   1876  C CE2 . PHE A 1  262 ? -11.140 4.770   8.454   1.00 80.26 262 A 1 
ATOM   1877  C CZ  . PHE A 1  262 ? -10.458 5.344   7.371   1.00 83.97 262 A 1 
ATOM   1878  N N   . ASN A 1  263 ? -16.259 6.165   4.932   1.00 91.24 263 A 1 
ATOM   1879  C CA  . ASN A 1  263 ? -16.304 6.948   3.706   1.00 90.41 263 A 1 
ATOM   1880  C C   . ASN A 1  263 ? -16.952 8.321   3.917   1.00 90.58 263 A 1 
ATOM   1881  O O   . ASN A 1  263 ? -16.424 9.311   3.425   1.00 89.06 263 A 1 
ATOM   1882  C CB  . ASN A 1  263 ? -17.002 6.132   2.616   1.00 88.70 263 A 1 
ATOM   1883  C CG  . ASN A 1  263 ? -16.841 6.831   1.281   1.00 85.14 263 A 1 
ATOM   1884  O OD1 . ASN A 1  263 ? -15.763 6.982   0.755   1.00 74.39 263 A 1 
ATOM   1885  N ND2 . ASN A 1  263 ? -17.917 7.294   0.702   1.00 74.40 263 A 1 
ATOM   1886  N N   . GLU A 1  264 ? -18.045 8.413   4.679   1.00 90.00 264 A 1 
ATOM   1887  C CA  . GLU A 1  264 ? -18.664 9.706   4.998   1.00 89.41 264 A 1 
ATOM   1888  C C   . GLU A 1  264 ? -17.711 10.609  5.805   1.00 90.32 264 A 1 
ATOM   1889  O O   . GLU A 1  264 ? -17.580 11.791  5.491   1.00 88.53 264 A 1 
ATOM   1890  C CB  . GLU A 1  264 ? -20.003 9.517   5.729   1.00 88.68 264 A 1 
ATOM   1891  C CG  . GLU A 1  264 ? -21.116 8.843   4.896   1.00 83.67 264 A 1 
ATOM   1892  C CD  . GLU A 1  264 ? -21.417 9.503   3.538   1.00 79.75 264 A 1 
ATOM   1893  O OE1 . GLU A 1  264 ? -21.772 8.777   2.575   1.00 70.32 264 A 1 
ATOM   1894  O OE2 . GLU A 1  264 ? -21.312 10.735  3.400   1.00 71.76 264 A 1 
ATOM   1895  N N   . ALA A 1  265 ? -16.969 10.053  6.766   1.00 90.19 265 A 1 
ATOM   1896  C CA  . ALA A 1  265 ? -15.937 10.806  7.480   1.00 89.69 265 A 1 
ATOM   1897  C C   . ALA A 1  265 ? -14.819 11.294  6.540   1.00 90.96 265 A 1 
ATOM   1898  O O   . ALA A 1  265 ? -14.378 12.441  6.632   1.00 90.30 265 A 1 
ATOM   1899  C CB  . ALA A 1  265 ? -15.376 9.929   8.603   1.00 89.11 265 A 1 
ATOM   1900  N N   . THR A 1  266 ? -14.410 10.456  5.592   1.00 90.60 266 A 1 
ATOM   1901  C CA  . THR A 1  266 ? -13.430 10.833  4.561   1.00 90.18 266 A 1 
ATOM   1902  C C   . THR A 1  266 ? -13.962 11.955  3.669   1.00 90.38 266 A 1 
ATOM   1903  O O   . THR A 1  266 ? -13.232 12.893  3.364   1.00 89.51 266 A 1 
ATOM   1904  C CB  . THR A 1  266 ? -13.026 9.616   3.717   1.00 89.80 266 A 1 
ATOM   1905  O OG1 . THR A 1  266 ? -12.567 8.574   4.546   1.00 78.74 266 A 1 
ATOM   1906  C CG2 . THR A 1  266 ? -11.879 9.935   2.763   1.00 78.93 266 A 1 
ATOM   1907  N N   . MET A 1  267 ? -15.248 11.936  3.317   1.00 89.49 267 A 1 
ATOM   1908  C CA  . MET A 1  267 ? -15.878 13.003  2.531   1.00 88.51 267 A 1 
ATOM   1909  C C   . MET A 1  267 ? -15.951 14.339  3.293   1.00 88.84 267 A 1 
ATOM   1910  O O   . MET A 1  267 ? -15.882 15.398  2.668   1.00 87.96 267 A 1 
ATOM   1911  C CB  . MET A 1  267 ? -17.265 12.562  2.051   1.00 87.76 267 A 1 
ATOM   1912  C CG  . MET A 1  267 ? -17.197 11.434  1.008   1.00 84.28 267 A 1 
ATOM   1913  S SD  . MET A 1  267 ? -16.280 11.827  -0.515  1.00 81.56 267 A 1 
ATOM   1914  C CE  . MET A 1  267 ? -17.460 12.932  -1.321  1.00 72.76 267 A 1 
ATOM   1915  N N   . VAL A 1  268 ? -16.025 14.317  4.621   1.00 90.13 268 A 1 
ATOM   1916  C CA  . VAL A 1  268 ? -15.861 15.535  5.434   1.00 89.03 268 A 1 
ATOM   1917  C C   . VAL A 1  268 ? -14.449 16.106  5.263   1.00 90.42 268 A 1 
ATOM   1918  O O   . VAL A 1  268 ? -14.319 17.304  5.009   1.00 90.13 268 A 1 
ATOM   1919  C CB  . VAL A 1  268 ? -16.196 15.295  6.918   1.00 88.31 268 A 1 
ATOM   1920  C CG1 . VAL A 1  268 ? -15.932 16.543  7.769   1.00 80.85 268 A 1 
ATOM   1921  C CG2 . VAL A 1  268 ? -17.676 14.947  7.103   1.00 81.58 268 A 1 
ATOM   1922  N N   . LEU A 1  269 ? -13.407 15.274  5.300   1.00 89.43 269 A 1 
ATOM   1923  C CA  . LEU A 1  269 ? -12.029 15.712  5.031   1.00 88.99 269 A 1 
ATOM   1924  C C   . LEU A 1  269 ? -11.885 16.297  3.618   1.00 89.71 269 A 1 
ATOM   1925  O O   . LEU A 1  269 ? -11.304 17.367  3.451   1.00 89.84 269 A 1 
ATOM   1926  C CB  . LEU A 1  269 ? -11.041 14.547  5.221   1.00 88.90 269 A 1 
ATOM   1927  C CG  . LEU A 1  269 ? -11.000 13.918  6.626   1.00 85.76 269 A 1 
ATOM   1928  C CD1 . LEU A 1  269 ? -9.954  12.803  6.651   1.00 79.67 269 A 1 
ATOM   1929  C CD2 . LEU A 1  269 ? -10.643 14.932  7.699   1.00 80.19 269 A 1 
ATOM   1930  N N   . VAL A 1  270 ? -12.475 15.652  2.614   1.00 90.13 270 A 1 
ATOM   1931  C CA  . VAL A 1  270 ? -12.495 16.166  1.231   1.00 88.86 270 A 1 
ATOM   1932  C C   . VAL A 1  270 ? -13.127 17.556  1.170   1.00 89.22 270 A 1 
ATOM   1933  O O   . VAL A 1  270 ? -12.605 18.430  0.488   1.00 88.36 270 A 1 
ATOM   1934  C CB  . VAL A 1  270 ? -13.225 15.196  0.282   1.00 87.89 270 A 1 
ATOM   1935  C CG1 . VAL A 1  270 ? -13.351 15.760  -1.142  1.00 80.54 270 A 1 
ATOM   1936  C CG2 . VAL A 1  270 ? -12.473 13.868  0.163   1.00 81.57 270 A 1 
ATOM   1937  N N   . SER A 1  271 ? -14.205 17.800  1.927   1.00 89.77 271 A 1 
ATOM   1938  C CA  . SER A 1  271 ? -14.846 19.119  1.960   1.00 88.17 271 A 1 
ATOM   1939  C C   . SER A 1  271 ? -13.931 20.225  2.494   1.00 89.07 271 A 1 
ATOM   1940  O O   . SER A 1  271 ? -14.006 21.354  2.024   1.00 86.79 271 A 1 
ATOM   1941  C CB  . SER A 1  271 ? -16.158 19.074  2.758   1.00 86.90 271 A 1 
ATOM   1942  O OG  . SER A 1  271 ? -15.969 19.089  4.149   1.00 74.17 271 A 1 
ATOM   1943  N N   . TRP A 1  272 ? -13.048 19.904  3.431   1.00 90.47 272 A 1 
ATOM   1944  C CA  . TRP A 1  272 ? -12.071 20.857  3.967   1.00 90.02 272 A 1 
ATOM   1945  C C   . TRP A 1  272 ? -10.908 21.084  2.999   1.00 90.07 272 A 1 
ATOM   1946  O O   . TRP A 1  272 ? -10.533 22.229  2.753   1.00 88.64 272 A 1 
ATOM   1947  C CB  . TRP A 1  272 ? -11.578 20.371  5.331   1.00 90.15 272 A 1 
ATOM   1948  C CG  . TRP A 1  272 ? -12.621 20.218  6.400   1.00 90.27 272 A 1 
ATOM   1949  C CD1 . TRP A 1  272 ? -13.818 20.838  6.454   1.00 85.47 272 A 1 
ATOM   1950  C CD2 . TRP A 1  272 ? -12.545 19.402  7.616   1.00 89.50 272 A 1 
ATOM   1951  N NE1 . TRP A 1  272 ? -14.495 20.457  7.612   1.00 84.61 272 A 1 
ATOM   1952  C CE2 . TRP A 1  272 ? -13.747 19.587  8.354   1.00 88.05 272 A 1 
ATOM   1953  C CE3 . TRP A 1  272 ? -11.568 18.533  8.157   1.00 86.92 272 A 1 
ATOM   1954  C CZ2 . TRP A 1  272 ? -13.978 18.935  9.586   1.00 87.09 272 A 1 
ATOM   1955  C CZ3 . TRP A 1  272 ? -11.804 17.889  9.383   1.00 85.04 272 A 1 
ATOM   1956  C CH2 . TRP A 1  272 ? -12.997 18.088  10.090  1.00 85.43 272 A 1 
ATOM   1957  N N   . ILE A 1  273 ? -10.395 20.018  2.393   1.00 89.21 273 A 1 
ATOM   1958  C CA  . ILE A 1  273 ? -9.335  20.100  1.374   1.00 89.05 273 A 1 
ATOM   1959  C C   . ILE A 1  273 ? -9.796  20.937  0.174   1.00 89.03 273 A 1 
ATOM   1960  O O   . ILE A 1  273 ? -9.023  21.727  -0.363  1.00 87.58 273 A 1 
ATOM   1961  C CB  . ILE A 1  273 ? -8.892  18.687  0.938   1.00 89.01 273 A 1 
ATOM   1962  C CG1 . ILE A 1  273 ? -8.250  17.925  2.120   1.00 87.90 273 A 1 
ATOM   1963  C CG2 . ILE A 1  273 ? -7.895  18.748  -0.239  1.00 87.61 273 A 1 
ATOM   1964  C CD1 . ILE A 1  273 ? -8.081  16.420  1.872   1.00 85.28 273 A 1 
ATOM   1965  N N   . MET A 1  274 ? -11.066 20.824  -0.206  1.00 89.56 274 A 1 
ATOM   1966  C CA  . MET A 1  274 ? -11.639 21.576  -1.323  1.00 88.30 274 A 1 
ATOM   1967  C C   . MET A 1  274 ? -11.535 23.100  -1.136  1.00 89.30 274 A 1 
ATOM   1968  O O   . MET A 1  274 ? -11.329 23.818  -2.108  1.00 87.11 274 A 1 
ATOM   1969  C CB  . MET A 1  274 ? -13.092 21.131  -1.516  1.00 85.80 274 A 1 
ATOM   1970  C CG  . MET A 1  274 ? -13.659 21.597  -2.857  1.00 78.01 274 A 1 
ATOM   1971  S SD  . MET A 1  274 ? -15.340 21.019  -3.217  1.00 72.44 274 A 1 
ATOM   1972  C CE  . MET A 1  274 ? -15.054 19.249  -3.385  1.00 62.84 274 A 1 
ATOM   1973  N N   . TRP A 1  275 ? -11.613 23.594  0.098   1.00 90.15 275 A 1 
ATOM   1974  C CA  . TRP A 1  275 ? -11.422 25.019  0.383   1.00 90.17 275 A 1 
ATOM   1975  C C   . TRP A 1  275 ? -9.961  25.476  0.287   1.00 90.92 275 A 1 
ATOM   1976  O O   . TRP A 1  275 ? -9.705  26.652  0.020   1.00 88.64 275 A 1 
ATOM   1977  C CB  . TRP A 1  275 ? -12.007 25.350  1.756   1.00 89.05 275 A 1 
ATOM   1978  C CG  . TRP A 1  275 ? -13.500 25.395  1.772   1.00 87.02 275 A 1 
ATOM   1979  C CD1 . TRP A 1  275 ? -14.327 24.450  2.271   1.00 79.56 275 A 1 
ATOM   1980  C CD2 . TRP A 1  275 ? -14.363 26.442  1.231   1.00 83.34 275 A 1 
ATOM   1981  N NE1 . TRP A 1  275 ? -15.652 24.839  2.084   1.00 78.10 275 A 1 
ATOM   1982  C CE2 . TRP A 1  275 ? -15.713 26.055  1.449   1.00 81.07 275 A 1 
ATOM   1983  C CE3 . TRP A 1  275 ? -14.125 27.675  0.585   1.00 78.46 275 A 1 
ATOM   1984  C CZ2 . TRP A 1  275 ? -16.799 26.859  1.029   1.00 79.98 275 A 1 
ATOM   1985  C CZ3 . TRP A 1  275 ? -15.204 28.474  0.167   1.00 77.33 275 A 1 
ATOM   1986  C CH2 . TRP A 1  275 ? -16.525 28.070  0.387   1.00 77.39 275 A 1 
ATOM   1987  N N   . TYR A 1  276 ? -9.013  24.575  0.476   1.00 90.79 276 A 1 
ATOM   1988  C CA  . TYR A 1  276 ? -7.588  24.851  0.272   1.00 91.95 276 A 1 
ATOM   1989  C C   . TYR A 1  276 ? -7.159  24.722  -1.200  1.00 92.51 276 A 1 
ATOM   1990  O O   . TYR A 1  276 ? -6.207  25.376  -1.628  1.00 91.10 276 A 1 
ATOM   1991  C CB  . TYR A 1  276 ? -6.768  23.927  1.176   1.00 91.31 276 A 1 
ATOM   1992  C CG  . TYR A 1  276 ? -5.277  24.155  1.051   1.00 92.48 276 A 1 
ATOM   1993  C CD1 . TYR A 1  276 ? -4.467  23.222  0.380   1.00 88.55 276 A 1 
ATOM   1994  C CD2 . TYR A 1  276 ? -4.700  25.334  1.556   1.00 88.51 276 A 1 
ATOM   1995  C CE1 . TYR A 1  276 ? -3.094  23.462  0.220   1.00 88.33 276 A 1 
ATOM   1996  C CE2 . TYR A 1  276 ? -3.329  25.585  1.398   1.00 88.14 276 A 1 
ATOM   1997  C CZ  . TYR A 1  276 ? -2.529  24.646  0.724   1.00 91.48 276 A 1 
ATOM   1998  O OH  . TYR A 1  276 ? -1.184  24.892  0.552   1.00 89.60 276 A 1 
ATOM   1999  N N   . ALA A 1  277 ? -7.888  23.936  -1.991  1.00 90.37 277 A 1 
ATOM   2000  C CA  . ALA A 1  277 ? -7.529  23.632  -3.374  1.00 89.92 277 A 1 
ATOM   2001  C C   . ALA A 1  277 ? -7.191  24.859  -4.254  1.00 90.70 277 A 1 
ATOM   2002  O O   . ALA A 1  277 ? -6.175  24.798  -4.945  1.00 89.26 277 A 1 
ATOM   2003  C CB  . ALA A 1  277 ? -8.612  22.745  -4.002  1.00 89.19 277 A 1 
ATOM   2004  N N   . PRO A 1  278 ? -7.923  25.989  -4.215  1.00 91.72 278 A 1 
ATOM   2005  C CA  . PRO A 1  278 ? -7.554  27.170  -5.003  1.00 91.43 278 A 1 
ATOM   2006  C C   . PRO A 1  278 ? -6.137  27.678  -4.714  1.00 92.00 278 A 1 
ATOM   2007  O O   . PRO A 1  278 ? -5.393  27.988  -5.639  1.00 91.25 278 A 1 
ATOM   2008  C CB  . PRO A 1  278 ? -8.610  28.232  -4.674  1.00 90.01 278 A 1 
ATOM   2009  C CG  . PRO A 1  278 ? -9.826  27.413  -4.263  1.00 89.02 278 A 1 
ATOM   2010  C CD  . PRO A 1  278 ? -9.199  26.220  -3.547  1.00 91.01 278 A 1 
ATOM   2011  N N   . VAL A 1  279 ? -5.730  27.716  -3.444  1.00 94.20 279 A 1 
ATOM   2012  C CA  . VAL A 1  279 ? -4.383  28.153  -3.047  1.00 94.33 279 A 1 
ATOM   2013  C C   . VAL A 1  279 ? -3.333  27.184  -3.586  1.00 94.34 279 A 1 
ATOM   2014  O O   . VAL A 1  279 ? -2.371  27.610  -4.222  1.00 93.18 279 A 1 
ATOM   2015  C CB  . VAL A 1  279 ? -4.267  28.291  -1.515  1.00 93.49 279 A 1 
ATOM   2016  C CG1 . VAL A 1  279 ? -2.873  28.772  -1.101  1.00 86.79 279 A 1 
ATOM   2017  C CG2 . VAL A 1  279 ? -5.292  29.287  -0.963  1.00 87.32 279 A 1 
ATOM   2018  N N   . GLY A 1  280 ? -3.537  25.892  -3.391  1.00 93.23 280 A 1 
ATOM   2019  C CA  . GLY A 1  280 ? -2.624  24.869  -3.900  1.00 92.97 280 A 1 
ATOM   2020  C C   . GLY A 1  280 ? -2.480  24.896  -5.426  1.00 93.44 280 A 1 
ATOM   2021  O O   . GLY A 1  280 ? -1.365  24.854  -5.940  1.00 91.84 280 A 1 
ATOM   2022  N N   . ILE A 1  281 ? -3.589  25.047  -6.152  1.00 90.91 281 A 1 
ATOM   2023  C CA  . ILE A 1  281 ? -3.592  25.150  -7.621  1.00 89.62 281 A 1 
ATOM   2024  C C   . ILE A 1  281 ? -2.785  26.367  -8.085  1.00 89.81 281 A 1 
ATOM   2025  O O   . ILE A 1  281 ? -1.982  26.249  -9.007  1.00 89.00 281 A 1 
ATOM   2026  C CB  . ILE A 1  281 ? -5.041  25.191  -8.160  1.00 89.14 281 A 1 
ATOM   2027  C CG1 . ILE A 1  281 ? -5.751  23.839  -7.934  1.00 86.48 281 A 1 
ATOM   2028  C CG2 . ILE A 1  281 ? -5.083  25.537  -9.660  1.00 85.47 281 A 1 
ATOM   2029  C CD1 . ILE A 1  281 ? -7.282  23.932  -8.021  1.00 80.09 281 A 1 
ATOM   2030  N N   . MET A 1  282 ? -2.955  27.518  -7.433  1.00 92.84 282 A 1 
ATOM   2031  C CA  . MET A 1  282 ? -2.228  28.741  -7.763  1.00 93.09 282 A 1 
ATOM   2032  C C   . MET A 1  282 ? -0.711  28.518  -7.716  1.00 93.08 282 A 1 
ATOM   2033  O O   . MET A 1  282 ? -0.011  28.845  -8.673  1.00 91.82 282 A 1 
ATOM   2034  C CB  . MET A 1  282 ? -2.662  29.862  -6.810  1.00 92.56 282 A 1 
ATOM   2035  C CG  . MET A 1  282 ? -2.017  31.207  -7.141  1.00 87.56 282 A 1 
ATOM   2036  S SD  . MET A 1  282 ? -2.463  32.554  -6.007  1.00 86.34 282 A 1 
ATOM   2037  C CE  . MET A 1  282 ? -1.529  32.054  -4.544  1.00 76.10 282 A 1 
ATOM   2038  N N   . PHE A 1  283 ? -0.203  27.911  -6.641  1.00 93.61 283 A 1 
ATOM   2039  C CA  . PHE A 1  283 ? 1.228   27.648  -6.488  1.00 93.53 283 A 1 
ATOM   2040  C C   . PHE A 1  283 ? 1.741   26.501  -7.367  1.00 93.02 283 A 1 
ATOM   2041  O O   . PHE A 1  283 ? 2.874   26.573  -7.835  1.00 90.92 283 A 1 
ATOM   2042  C CB  . PHE A 1  283 ? 1.555   27.423  -5.015  1.00 93.00 283 A 1 
ATOM   2043  C CG  . PHE A 1  283 ? 1.608   28.704  -4.212  1.00 93.59 283 A 1 
ATOM   2044  C CD1 . PHE A 1  283 ? 2.757   29.513  -4.255  1.00 88.92 283 A 1 
ATOM   2045  C CD2 . PHE A 1  283 ? 0.518   29.106  -3.425  1.00 88.42 283 A 1 
ATOM   2046  C CE1 . PHE A 1  283 ? 2.821   30.700  -3.511  1.00 87.73 283 A 1 
ATOM   2047  C CE2 . PHE A 1  283 ? 0.572   30.295  -2.680  1.00 87.67 283 A 1 
ATOM   2048  C CZ  . PHE A 1  283 ? 1.724   31.091  -2.719  1.00 91.21 283 A 1 
ATOM   2049  N N   . LEU A 1  284 ? 0.925   25.481  -7.665  1.00 90.52 284 A 1 
ATOM   2050  C CA  . LEU A 1  284 ? 1.303   24.426  -8.616  1.00 88.52 284 A 1 
ATOM   2051  C C   . LEU A 1  284 ? 1.513   24.980  -10.033 1.00 88.20 284 A 1 
ATOM   2052  O O   . LEU A 1  284 ? 2.475   24.614  -10.705 1.00 87.05 284 A 1 
ATOM   2053  C CB  . LEU A 1  284 ? 0.233   23.321  -8.639  1.00 87.76 284 A 1 
ATOM   2054  C CG  . LEU A 1  284 ? 0.275   22.350  -7.443  1.00 86.92 284 A 1 
ATOM   2055  C CD1 . LEU A 1  284 ? -0.961  21.459  -7.474  1.00 82.55 284 A 1 
ATOM   2056  C CD2 . LEU A 1  284 ? 1.509   21.451  -7.482  1.00 82.50 284 A 1 
ATOM   2057  N N   . VAL A 1  285 ? 0.622   25.870  -10.472 1.00 90.11 285 A 1 
ATOM   2058  C CA  . VAL A 1  285 ? 0.735   26.522  -11.785 1.00 88.60 285 A 1 
ATOM   2059  C C   . VAL A 1  285 ? 1.915   27.498  -11.803 1.00 88.50 285 A 1 
ATOM   2060  O O   . VAL A 1  285 ? 2.735   27.443  -12.717 1.00 87.44 285 A 1 
ATOM   2061  C CB  . VAL A 1  285 ? -0.587  27.213  -12.172 1.00 87.98 285 A 1 
ATOM   2062  C CG1 . VAL A 1  285 ? -0.461  28.011  -13.473 1.00 81.75 285 A 1 
ATOM   2063  C CG2 . VAL A 1  285 ? -1.705  26.183  -12.383 1.00 83.31 285 A 1 
ATOM   2064  N N   . ALA A 1  286 ? 2.039   28.349  -10.788 1.00 91.18 286 A 1 
ATOM   2065  C CA  . ALA A 1  286 ? 3.141   29.299  -10.686 1.00 91.07 286 A 1 
ATOM   2066  C C   . ALA A 1  286 ? 4.508   28.599  -10.644 1.00 90.73 286 A 1 
ATOM   2067  O O   . ALA A 1  286 ? 5.409   28.972  -11.393 1.00 89.04 286 A 1 
ATOM   2068  C CB  . ALA A 1  286 ? 2.924   30.172  -9.445  1.00 90.86 286 A 1 
ATOM   2069  N N   . GLY A 1  287 ? 4.640   27.560  -9.830  1.00 90.13 287 A 1 
ATOM   2070  C CA  . GLY A 1  287 ? 5.882   26.806  -9.675  1.00 88.91 287 A 1 
ATOM   2071  C C   . GLY A 1  287 ? 6.379   26.202  -10.981 1.00 88.67 287 A 1 
ATOM   2072  O O   . GLY A 1  287 ? 7.546   26.365  -11.330 1.00 85.99 287 A 1 
ATOM   2073  N N   . LYS A 1  288 ? 5.487   25.600  -11.765 1.00 87.61 288 A 1 
ATOM   2074  C CA  . LYS A 1  288 ? 5.864   25.042  -13.071 1.00 85.29 288 A 1 
ATOM   2075  C C   . LYS A 1  288 ? 6.304   26.092  -14.087 1.00 84.65 288 A 1 
ATOM   2076  O O   . LYS A 1  288 ? 7.184   25.804  -14.890 1.00 82.17 288 A 1 
ATOM   2077  C CB  . LYS A 1  288 ? 4.744   24.157  -13.633 1.00 83.29 288 A 1 
ATOM   2078  C CG  . LYS A 1  288 ? 4.808   22.718  -13.102 1.00 74.27 288 A 1 
ATOM   2079  C CD  . LYS A 1  288 ? 6.047   21.982  -13.632 1.00 72.31 288 A 1 
ATOM   2080  C CE  . LYS A 1  288 ? 6.242   20.607  -12.989 1.00 63.93 288 A 1 
ATOM   2081  N NZ  . LYS A 1  288 ? 7.665   20.174  -13.113 1.00 58.09 288 A 1 
ATOM   2082  N N   . ILE A 1  289 ? 5.737   27.279  -14.049 1.00 86.13 289 A 1 
ATOM   2083  C CA  . ILE A 1  289 ? 6.175   28.382  -14.917 1.00 84.90 289 A 1 
ATOM   2084  C C   . ILE A 1  289 ? 7.565   28.884  -14.498 1.00 84.45 289 A 1 
ATOM   2085  O O   . ILE A 1  289 ? 8.395   29.155  -15.354 1.00 82.34 289 A 1 
ATOM   2086  C CB  . ILE A 1  289 ? 5.119   29.509  -14.941 1.00 84.11 289 A 1 
ATOM   2087  C CG1 . ILE A 1  289 ? 3.819   28.999  -15.601 1.00 81.52 289 A 1 
ATOM   2088  C CG2 . ILE A 1  289 ? 5.639   30.743  -15.699 1.00 80.95 289 A 1 
ATOM   2089  C CD1 . ILE A 1  289 ? 2.628   29.938  -15.432 1.00 74.95 289 A 1 
ATOM   2090  N N   . VAL A 1  290 ? 7.832   28.967  -13.196 1.00 87.67 290 A 1 
ATOM   2091  C CA  . VAL A 1  290 ? 9.132   29.411  -12.664 1.00 87.07 290 A 1 
ATOM   2092  C C   . VAL A 1  290 ? 10.242  28.388  -12.924 1.00 85.37 290 A 1 
ATOM   2093  O O   . VAL A 1  290 ? 11.363  28.784  -13.223 1.00 81.24 290 A 1 
ATOM   2094  C CB  . VAL A 1  290 ? 9.017   29.722  -11.160 1.00 87.11 290 A 1 
ATOM   2095  C CG1 . VAL A 1  290 ? 10.365  30.091  -10.534 1.00 79.95 290 A 1 
ATOM   2096  C CG2 . VAL A 1  290 ? 8.080   30.908  -10.924 1.00 82.13 290 A 1 
ATOM   2097  N N   . GLU A 1  291 ? 9.947   27.091  -12.837 1.00 83.75 291 A 1 
ATOM   2098  C CA  . GLU A 1  291 ? 10.912  26.016  -13.117 1.00 80.59 291 A 1 
ATOM   2099  C C   . GLU A 1  291 ? 11.405  25.999  -14.571 1.00 78.61 291 A 1 
ATOM   2100  O O   . GLU A 1  291 ? 12.479  25.469  -14.849 1.00 73.48 291 A 1 
ATOM   2101  C CB  . GLU A 1  291 ? 10.283  24.653  -12.794 1.00 78.20 291 A 1 
ATOM   2102  C CG  . GLU A 1  291 ? 10.301  24.302  -11.302 1.00 71.14 291 A 1 
ATOM   2103  C CD  . GLU A 1  291 ? 9.537   23.007  -10.966 1.00 68.80 291 A 1 
ATOM   2104  O OE1 . GLU A 1  291 ? 9.323   22.753  -9.760  1.00 61.71 291 A 1 
ATOM   2105  O OE2 . GLU A 1  291 ? 9.105   22.266  -11.891 1.00 63.32 291 A 1 
ATOM   2106  N N   . MET A 1  292 ? 10.629  26.550  -15.495 1.00 78.96 292 A 1 
ATOM   2107  C CA  . MET A 1  292 ? 10.982  26.515  -16.906 1.00 75.36 292 A 1 
ATOM   2108  C C   . MET A 1  292 ? 12.028  27.564  -17.265 1.00 74.08 292 A 1 
ATOM   2109  O O   . MET A 1  292 ? 11.786  28.771  -17.201 1.00 67.23 292 A 1 
ATOM   2110  C CB  . MET A 1  292 ? 9.740   26.702  -17.767 1.00 71.64 292 A 1 
ATOM   2111  C CG  . MET A 1  292 ? 8.842   25.473  -17.758 1.00 65.07 292 A 1 
ATOM   2112  S SD  . MET A 1  292 ? 7.429   25.662  -18.863 1.00 60.10 292 A 1 
ATOM   2113  C CE  . MET A 1  292 ? 8.259   25.509  -20.459 1.00 53.91 292 A 1 
ATOM   2114  N N   . GLU A 1  293 ? 13.166  27.090  -17.766 1.00 70.39 293 A 1 
ATOM   2115  C CA  . GLU A 1  293 ? 14.109  27.917  -18.509 1.00 67.95 293 A 1 
ATOM   2116  C C   . GLU A 1  293 ? 13.629  28.094  -19.958 1.00 68.36 293 A 1 
ATOM   2117  O O   . GLU A 1  293 ? 13.088  27.173  -20.566 1.00 60.61 293 A 1 
ATOM   2118  C CB  . GLU A 1  293 ? 15.516  27.309  -18.448 1.00 61.40 293 A 1 
ATOM   2119  C CG  . GLU A 1  293 ? 16.102  27.327  -17.020 1.00 53.73 293 A 1 
ATOM   2120  C CD  . GLU A 1  293 ? 17.545  26.800  -16.948 1.00 48.32 293 A 1 
ATOM   2121  O OE1 . GLU A 1  293 ? 18.147  26.910  -15.858 1.00 42.85 293 A 1 
ATOM   2122  O OE2 . GLU A 1  293 ? 18.061  26.284  -17.967 1.00 41.99 293 A 1 
ATOM   2123  N N   . ASP A 1  294 ? 13.817  29.278  -20.511 1.00 69.64 294 A 1 
ATOM   2124  C CA  . ASP A 1  294 ? 13.558  29.605  -21.921 1.00 68.34 294 A 1 
ATOM   2125  C C   . ASP A 1  294 ? 12.229  29.085  -22.502 1.00 70.09 294 A 1 
ATOM   2126  O O   . ASP A 1  294 ? 12.152  28.600  -23.631 1.00 64.76 294 A 1 
ATOM   2127  C CB  . ASP A 1  294 ? 14.785  29.255  -22.775 1.00 62.21 294 A 1 
ATOM   2128  C CG  . ASP A 1  294 ? 15.935  30.251  -22.608 1.00 55.64 294 A 1 
ATOM   2129  O OD1 . ASP A 1  294 ? 15.647  31.424  -22.269 1.00 49.28 294 A 1 
ATOM   2130  O OD2 . ASP A 1  294 ? 17.080  29.859  -22.894 1.00 48.67 294 A 1 
ATOM   2131  N N   . VAL A 1  295 ? 11.138  29.272  -21.757 1.00 69.52 295 A 1 
ATOM   2132  C CA  . VAL A 1  295 ? 9.773   28.887  -22.168 1.00 69.28 295 A 1 
ATOM   2133  C C   . VAL A 1  295 ? 9.462   29.331  -23.597 1.00 71.27 295 A 1 
ATOM   2134  O O   . VAL A 1  295 ? 8.937   28.559  -24.396 1.00 67.28 295 A 1 
ATOM   2135  C CB  . VAL A 1  295 ? 8.722   29.505  -21.213 1.00 65.29 295 A 1 
ATOM   2136  C CG1 . VAL A 1  295 ? 7.300   29.050  -21.554 1.00 59.10 295 A 1 
ATOM   2137  C CG2 . VAL A 1  295 ? 8.991   29.165  -19.748 1.00 58.60 295 A 1 
ATOM   2138  N N   . GLY A 1  296 ? 9.818   30.562  -23.950 1.00 71.40 296 A 1 
ATOM   2139  C CA  . GLY A 1  296 ? 9.580   31.113  -25.285 1.00 71.63 296 A 1 
ATOM   2140  C C   . GLY A 1  296 ? 10.286  30.332  -26.394 1.00 73.66 296 A 1 
ATOM   2141  O O   . GLY A 1  296 ? 9.724   30.137  -27.470 1.00 70.43 296 A 1 
ATOM   2142  N N   . LEU A 1  297 ? 11.483  29.842  -26.123 1.00 70.58 297 A 1 
ATOM   2143  C CA  . LEU A 1  297 ? 12.276  29.087  -27.084 1.00 70.59 297 A 1 
ATOM   2144  C C   . LEU A 1  297 ? 11.709  27.678  -27.305 1.00 72.71 297 A 1 
ATOM   2145  O O   . LEU A 1  297 ? 11.635  27.204  -28.437 1.00 69.16 297 A 1 
ATOM   2146  C CB  . LEU A 1  297 ? 13.720  29.055  -26.568 1.00 66.37 297 A 1 
ATOM   2147  C CG  . LEU A 1  297 ? 14.762  29.019  -27.695 1.00 59.45 297 A 1 
ATOM   2148  C CD1 . LEU A 1  297 ? 14.890  30.373  -28.403 1.00 54.02 297 A 1 
ATOM   2149  C CD2 . LEU A 1  297 ? 16.119  28.731  -27.077 1.00 52.92 297 A 1 
ATOM   2150  N N   . LEU A 1  298 ? 11.241  27.050  -26.230 1.00 71.93 298 A 1 
ATOM   2151  C CA  . LEU A 1  298 ? 10.553  25.762  -26.295 1.00 72.03 298 A 1 
ATOM   2152  C C   . LEU A 1  298 ? 9.250   25.863  -27.099 1.00 74.55 298 A 1 
ATOM   2153  O O   . LEU A 1  298 ? 9.008   25.065  -27.999 1.00 72.66 298 A 1 
ATOM   2154  C CB  . LEU A 1  298 ? 10.289  25.252  -24.868 1.00 68.83 298 A 1 
ATOM   2155  C CG  . LEU A 1  298 ? 10.837  23.834  -24.655 1.00 62.68 298 A 1 
ATOM   2156  C CD1 . LEU A 1  298 ? 12.161  23.878  -23.906 1.00 57.15 298 A 1 
ATOM   2157  C CD2 . LEU A 1  298 ? 9.854   22.990  -23.864 1.00 57.12 298 A 1 
ATOM   2158  N N   . PHE A 1  299 ? 8.444   26.892  -26.826 1.00 76.08 299 A 1 
ATOM   2159  C CA  . PHE A 1  299 ? 7.224   27.160  -27.590 1.00 76.08 299 A 1 
ATOM   2160  C C   . PHE A 1  299 ? 7.513   27.483  -29.056 1.00 77.31 299 A 1 
ATOM   2161  O O   . PHE A 1  299 ? 6.752   27.069  -29.922 1.00 74.48 299 A 1 
ATOM   2162  C CB  . PHE A 1  299 ? 6.429   28.295  -26.935 1.00 73.99 299 A 1 
ATOM   2163  C CG  . PHE A 1  299 ? 5.389   27.794  -25.957 1.00 70.07 299 A 1 
ATOM   2164  C CD1 . PHE A 1  299 ? 4.087   27.498  -26.405 1.00 64.46 299 A 1 
ATOM   2165  C CD2 . PHE A 1  299 ? 5.710   27.608  -24.603 1.00 63.37 299 A 1 
ATOM   2166  C CE1 . PHE A 1  299 ? 3.114   27.036  -25.504 1.00 58.35 299 A 1 
ATOM   2167  C CE2 . PHE A 1  299 ? 4.741   27.140  -23.697 1.00 57.31 299 A 1 
ATOM   2168  C CZ  . PHE A 1  299 ? 3.442   26.862  -24.148 1.00 57.78 299 A 1 
ATOM   2169  N N   . ALA A 1  300 ? 8.614   28.177  -29.358 1.00 76.36 300 A 1 
ATOM   2170  C CA  . ALA A 1  300 ? 8.980   28.484  -30.738 1.00 75.91 300 A 1 
ATOM   2171  C C   . ALA A 1  300 ? 9.266   27.216  -31.566 1.00 76.62 300 A 1 
ATOM   2172  O O   . ALA A 1  300 ? 8.929   27.158  -32.748 1.00 72.56 300 A 1 
ATOM   2173  C CB  . ALA A 1  300 ? 10.181  29.431  -30.724 1.00 73.56 300 A 1 
ATOM   2174  N N   . ARG A 1  301 ? 9.854   26.182  -30.945 1.00 76.72 301 A 1 
ATOM   2175  C CA  . ARG A 1  301 ? 10.246  24.941  -31.635 1.00 75.70 301 A 1 
ATOM   2176  C C   . ARG A 1  301 ? 9.182   23.857  -31.619 1.00 76.93 301 A 1 
ATOM   2177  O O   . ARG A 1  301 ? 8.922   23.245  -32.652 1.00 72.77 301 A 1 
ATOM   2178  C CB  . ARG A 1  301 ? 11.536  24.418  -31.011 1.00 71.60 301 A 1 
ATOM   2179  C CG  . ARG A 1  301 ? 12.686  25.329  -31.433 1.00 64.43 301 A 1 
ATOM   2180  C CD  . ARG A 1  301 ? 13.953  24.916  -30.726 1.00 60.29 301 A 1 
ATOM   2181  N NE  . ARG A 1  301 ? 15.094  25.626  -31.321 1.00 54.01 301 A 1 
ATOM   2182  C CZ  . ARG A 1  301 ? 15.793  25.187  -32.349 1.00 47.76 301 A 1 
ATOM   2183  N NH1 . ARG A 1  301 ? 15.562  24.032  -32.881 1.00 44.44 301 A 1 
ATOM   2184  N NH2 . ARG A 1  301 ? 16.728  25.912  -32.853 1.00 42.00 301 A 1 
ATOM   2185  N N   . LEU A 1  302 ? 8.564   23.632  -30.480 1.00 80.64 302 A 1 
ATOM   2186  C CA  . LEU A 1  302 ? 7.565   22.580  -30.280 1.00 82.72 302 A 1 
ATOM   2187  C C   . LEU A 1  302 ? 6.129   23.127  -30.241 1.00 84.83 302 A 1 
ATOM   2188  O O   . LEU A 1  302 ? 5.183   22.377  -30.033 1.00 83.76 302 A 1 
ATOM   2189  C CB  . LEU A 1  302 ? 7.936   21.768  -29.029 1.00 81.60 302 A 1 
ATOM   2190  C CG  . LEU A 1  302 ? 9.246   20.967  -29.181 1.00 79.03 302 A 1 
ATOM   2191  C CD1 . LEU A 1  302 ? 9.718   20.464  -27.829 1.00 73.55 302 A 1 
ATOM   2192  C CD2 . LEU A 1  302 ? 9.062   19.757  -30.100 1.00 74.10 302 A 1 
ATOM   2193  N N   . GLY A 1  303 ? 5.955   24.423  -30.498 1.00 85.60 303 A 1 
ATOM   2194  C CA  . GLY A 1  303 ? 4.661   25.095  -30.423 1.00 86.17 303 A 1 
ATOM   2195  C C   . GLY A 1  303 ? 3.568   24.475  -31.292 1.00 88.17 303 A 1 
ATOM   2196  O O   . GLY A 1  303 ? 2.429   24.365  -30.850 1.00 86.98 303 A 1 
ATOM   2197  N N   . LYS A 1  304 ? 3.910   24.009  -32.492 1.00 89.32 304 A 1 
ATOM   2198  C CA  . LYS A 1  304 ? 2.938   23.313  -33.353 1.00 90.13 304 A 1 
ATOM   2199  C C   . LYS A 1  304 ? 2.446   22.000  -32.737 1.00 91.12 304 A 1 
ATOM   2200  O O   . LYS A 1  304 ? 1.263   21.702  -32.828 1.00 89.92 304 A 1 
ATOM   2201  C CB  . LYS A 1  304 ? 3.530   23.031  -34.734 1.00 88.41 304 A 1 
ATOM   2202  C CG  . LYS A 1  304 ? 3.633   24.276  -35.623 1.00 79.43 304 A 1 
ATOM   2203  C CD  . LYS A 1  304 ? 4.003   23.831  -37.042 1.00 74.20 304 A 1 
ATOM   2204  C CE  . LYS A 1  304 ? 4.019   24.990  -38.039 1.00 63.93 304 A 1 
ATOM   2205  N NZ  . LYS A 1  304 ? 4.204   24.481  -39.416 1.00 56.26 304 A 1 
ATOM   2206  N N   . TYR A 1  305 ? 3.352   21.239  -32.122 1.00 90.49 305 A 1 
ATOM   2207  C CA  . TYR A 1  305 ? 2.992   20.005  -31.424 1.00 91.41 305 A 1 
ATOM   2208  C C   . TYR A 1  305 ? 2.101   20.292  -30.207 1.00 92.38 305 A 1 
ATOM   2209  O O   . TYR A 1  305 ? 1.026   19.711  -30.087 1.00 91.78 305 A 1 
ATOM   2210  C CB  . TYR A 1  305 ? 4.275   19.252  -31.037 1.00 90.53 305 A 1 
ATOM   2211  C CG  . TYR A 1  305 ? 4.038   18.154  -30.026 1.00 90.72 305 A 1 
ATOM   2212  C CD1 . TYR A 1  305 ? 4.367   18.358  -28.670 1.00 87.40 305 A 1 
ATOM   2213  C CD2 . TYR A 1  305 ? 3.428   16.948  -30.420 1.00 87.99 305 A 1 
ATOM   2214  C CE1 . TYR A 1  305 ? 4.089   17.371  -27.716 1.00 86.91 305 A 1 
ATOM   2215  C CE2 . TYR A 1  305 ? 3.141   15.952  -29.470 1.00 86.33 305 A 1 
ATOM   2216  C CZ  . TYR A 1  305 ? 3.470   16.172  -28.118 1.00 88.49 305 A 1 
ATOM   2217  O OH  . TYR A 1  305 ? 3.172   15.217  -27.181 1.00 86.90 305 A 1 
ATOM   2218  N N   . ILE A 1  306 ? 2.496   21.252  -29.379 1.00 91.68 306 A 1 
ATOM   2219  C CA  . ILE A 1  306 ? 1.719   21.670  -28.204 1.00 91.62 306 A 1 
ATOM   2220  C C   . ILE A 1  306 ? 0.321   22.134  -28.628 1.00 92.45 306 A 1 
ATOM   2221  O O   . ILE A 1  306 ? -0.679  21.701  -28.064 1.00 91.97 306 A 1 
ATOM   2222  C CB  . ILE A 1  306 ? 2.462   22.783  -27.431 1.00 90.09 306 A 1 
ATOM   2223  C CG1 . ILE A 1  306 ? 3.816   22.285  -26.878 1.00 85.49 306 A 1 
ATOM   2224  C CG2 . ILE A 1  306 ? 1.595   23.317  -26.278 1.00 85.27 306 A 1 
ATOM   2225  C CD1 . ILE A 1  306 ? 4.732   23.414  -26.392 1.00 80.17 306 A 1 
ATOM   2226  N N   . LEU A 1  307 ? 0.244   22.988  -29.658 1.00 92.86 307 A 1 
ATOM   2227  C CA  . LEU A 1  307 ? -1.026  23.503  -30.161 1.00 93.08 307 A 1 
ATOM   2228  C C   . LEU A 1  307 ? -1.923  22.384  -30.702 1.00 93.67 307 A 1 
ATOM   2229  O O   . LEU A 1  307 ? -3.127  22.418  -30.484 1.00 93.01 307 A 1 
ATOM   2230  C CB  . LEU A 1  307 ? -0.745  24.561  -31.241 1.00 91.92 307 A 1 
ATOM   2231  C CG  . LEU A 1  307 ? -1.968  25.453  -31.531 1.00 81.14 307 A 1 
ATOM   2232  C CD1 . LEU A 1  307 ? -2.085  26.569  -30.493 1.00 73.03 307 A 1 
ATOM   2233  C CD2 . LEU A 1  307 ? -1.852  26.098  -32.909 1.00 72.02 307 A 1 
ATOM   2234  N N   . CYS A 1  308 ? -1.337  21.399  -31.382 1.00 93.97 308 A 1 
ATOM   2235  C CA  . CYS A 1  308 ? -2.073  20.242  -31.890 1.00 94.60 308 A 1 
ATOM   2236  C C   . CYS A 1  308 ? -2.696  19.422  -30.749 1.00 95.14 308 A 1 
ATOM   2237  O O   . CYS A 1  308 ? -3.889  19.125  -30.797 1.00 94.14 308 A 1 
ATOM   2238  C CB  . CYS A 1  308 ? -1.126  19.402  -32.757 1.00 93.88 308 A 1 
ATOM   2239  S SG  . CYS A 1  308 ? -2.056  18.183  -33.721 1.00 86.20 308 A 1 
ATOM   2240  N N   . CYS A 1  309 ? -1.927  19.130  -29.696 1.00 94.82 309 A 1 
ATOM   2241  C CA  . CYS A 1  309 ? -2.432  18.425  -28.513 1.00 94.88 309 A 1 
ATOM   2242  C C   . CYS A 1  309 ? -3.536  19.220  -27.795 1.00 95.41 309 A 1 
ATOM   2243  O O   . CYS A 1  309 ? -4.614  18.691  -27.546 1.00 94.60 309 A 1 
ATOM   2244  C CB  . CYS A 1  309 ? -1.270  18.131  -27.554 1.00 93.99 309 A 1 
ATOM   2245  S SG  . CYS A 1  309 ? -0.135  16.902  -28.268 1.00 89.59 309 A 1 
ATOM   2246  N N   . LEU A 1  310 ? -3.291  20.498  -27.512 1.00 95.35 310 A 1 
ATOM   2247  C CA  . LEU A 1  310 ? -4.255  21.349  -26.805 1.00 95.28 310 A 1 
ATOM   2248  C C   . LEU A 1  310 ? -5.549  21.550  -27.605 1.00 95.80 310 A 1 
ATOM   2249  O O   . LEU A 1  310 ? -6.634  21.549  -27.028 1.00 95.04 310 A 1 
ATOM   2250  C CB  . LEU A 1  310 ? -3.614  22.706  -26.472 1.00 94.40 310 A 1 
ATOM   2251  C CG  . LEU A 1  310 ? -2.469  22.670  -25.438 1.00 91.39 310 A 1 
ATOM   2252  C CD1 . LEU A 1  310 ? -1.914  24.081  -25.254 1.00 85.13 310 A 1 
ATOM   2253  C CD2 . LEU A 1  310 ? -2.915  22.154  -24.075 1.00 84.67 310 A 1 
ATOM   2254  N N   . LEU A 1  311 ? -5.452  21.690  -28.929 1.00 95.68 311 A 1 
ATOM   2255  C CA  . LEU A 1  311 ? -6.619  21.801  -29.798 1.00 96.11 311 A 1 
ATOM   2256  C C   . LEU A 1  311 ? -7.424  20.498  -29.813 1.00 96.26 311 A 1 
ATOM   2257  O O   . LEU A 1  311 ? -8.647  20.544  -29.723 1.00 95.58 311 A 1 
ATOM   2258  C CB  . LEU A 1  311 ? -6.155  22.202  -31.208 1.00 95.85 311 A 1 
ATOM   2259  C CG  . LEU A 1  311 ? -7.312  22.500  -32.183 1.00 91.41 311 A 1 
ATOM   2260  C CD1 . LEU A 1  311 ? -8.077  23.766  -31.797 1.00 85.33 311 A 1 
ATOM   2261  C CD2 . LEU A 1  311 ? -6.761  22.697  -33.595 1.00 84.30 311 A 1 
ATOM   2262  N N   . GLY A 1  312 ? -6.754  19.358  -29.891 1.00 96.29 312 A 1 
ATOM   2263  C CA  . GLY A 1  312 ? -7.392  18.048  -29.797 1.00 96.32 312 A 1 
ATOM   2264  C C   . GLY A 1  312 ? -8.145  17.863  -28.484 1.00 96.68 312 A 1 
ATOM   2265  O O   . GLY A 1  312 ? -9.332  17.526  -28.494 1.00 95.68 312 A 1 
ATOM   2266  N N   . HIS A 1  313 ? -7.498  18.179  -27.375 1.00 97.04 313 A 1 
ATOM   2267  C CA  . HIS A 1  313 ? -8.121  18.138  -26.049 1.00 96.87 313 A 1 
ATOM   2268  C C   . HIS A 1  313 ? -9.318  19.091  -25.939 1.00 96.82 313 A 1 
ATOM   2269  O O   . HIS A 1  313 ? -10.376 18.694  -25.456 1.00 95.78 313 A 1 
ATOM   2270  C CB  . HIS A 1  313 ? -7.069  18.447  -24.976 1.00 96.10 313 A 1 
ATOM   2271  C CG  . HIS A 1  313 ? -6.028  17.378  -24.771 1.00 95.36 313 A 1 
ATOM   2272  N ND1 . HIS A 1  313 ? -4.813  17.552  -24.145 1.00 84.74 313 A 1 
ATOM   2273  C CD2 . HIS A 1  313 ? -6.099  16.056  -25.122 1.00 84.99 313 A 1 
ATOM   2274  C CE1 . HIS A 1  313 ? -4.174  16.376  -24.129 1.00 87.57 313 A 1 
ATOM   2275  N NE2 . HIS A 1  313 ? -4.918  15.442  -24.716 1.00 88.70 313 A 1 
ATOM   2276  N N   . ALA A 1  314 ? -9.198  20.320  -26.452 1.00 96.65 314 A 1 
ATOM   2277  C CA  . ALA A 1  314 ? -10.297 21.278  -26.428 1.00 96.53 314 A 1 
ATOM   2278  C C   . ALA A 1  314 ? -11.500 20.815  -27.269 1.00 96.57 314 A 1 
ATOM   2279  O O   . ALA A 1  314 ? -12.638 20.953  -26.834 1.00 95.26 314 A 1 
ATOM   2280  C CB  . ALA A 1  314 ? -9.775  22.638  -26.896 1.00 95.77 314 A 1 
ATOM   2281  N N   . ILE A 1  315 ? -11.266 20.254  -28.456 1.00 96.87 315 A 1 
ATOM   2282  C CA  . ILE A 1  315 ? -12.343 19.731  -29.309 1.00 96.78 315 A 1 
ATOM   2283  C C   . ILE A 1  315 ? -13.026 18.541  -28.632 1.00 96.65 315 A 1 
ATOM   2284  O O   . ILE A 1  315 ? -14.253 18.484  -28.595 1.00 95.68 315 A 1 
ATOM   2285  C CB  . ILE A 1  315 ? -11.813 19.365  -30.714 1.00 96.36 315 A 1 
ATOM   2286  C CG1 . ILE A 1  315 ? -11.401 20.642  -31.483 1.00 93.76 315 A 1 
ATOM   2287  C CG2 . ILE A 1  315 ? -12.870 18.598  -31.532 1.00 94.04 315 A 1 
ATOM   2288  C CD1 . ILE A 1  315 ? -10.554 20.358  -32.730 1.00 87.58 315 A 1 
ATOM   2289  N N   . HIS A 1  316 ? -12.255 17.612  -28.086 1.00 97.10 316 A 1 
ATOM   2290  C CA  . HIS A 1  316 ? -12.818 16.437  -27.430 1.00 96.97 316 A 1 
ATOM   2291  C C   . HIS A 1  316 ? -13.605 16.812  -26.169 1.00 96.90 316 A 1 
ATOM   2292  O O   . HIS A 1  316 ? -14.779 16.466  -26.066 1.00 95.87 316 A 1 
ATOM   2293  C CB  . HIS A 1  316 ? -11.709 15.419  -27.148 1.00 96.42 316 A 1 
ATOM   2294  C CG  . HIS A 1  316 ? -12.252 14.055  -26.831 1.00 96.15 316 A 1 
ATOM   2295  N ND1 . HIS A 1  316 ? -12.746 13.148  -27.750 1.00 85.82 316 A 1 
ATOM   2296  C CD2 . HIS A 1  316 ? -12.369 13.482  -25.594 1.00 86.82 316 A 1 
ATOM   2297  C CE1 . HIS A 1  316 ? -13.138 12.054  -27.079 1.00 88.81 316 A 1 
ATOM   2298  N NE2 . HIS A 1  316 ? -12.922 12.224  -25.776 1.00 90.10 316 A 1 
ATOM   2299  N N   . GLY A 1  317 ? -13.013 17.584  -25.273 1.00 96.33 317 A 1 
ATOM   2300  C CA  . GLY A 1  317 ? -13.635 17.950  -23.999 1.00 96.16 317 A 1 
ATOM   2301  C C   . GLY A 1  317 ? -14.793 18.944  -24.107 1.00 96.40 317 A 1 
ATOM   2302  O O   . GLY A 1  317 ? -15.790 18.829  -23.402 1.00 94.78 317 A 1 
ATOM   2303  N N   . LEU A 1  318 ? -14.712 19.923  -25.023 1.00 96.56 318 A 1 
ATOM   2304  C CA  . LEU A 1  318 ? -15.737 20.968  -25.138 1.00 96.51 318 A 1 
ATOM   2305  C C   . LEU A 1  318 ? -16.813 20.689  -26.193 1.00 96.53 318 A 1 
ATOM   2306  O O   . LEU A 1  318 ? -17.857 21.345  -26.174 1.00 94.66 318 A 1 
ATOM   2307  C CB  . LEU A 1  318 ? -15.076 22.329  -25.389 1.00 95.63 318 A 1 
ATOM   2308  C CG  . LEU A 1  318 ? -14.174 22.834  -24.250 1.00 92.95 318 A 1 
ATOM   2309  C CD1 . LEU A 1  318 ? -13.456 24.108  -24.695 1.00 86.70 318 A 1 
ATOM   2310  C CD2 . LEU A 1  318 ? -14.979 23.165  -22.988 1.00 85.95 318 A 1 
ATOM   2311  N N   . LEU A 1  319 ? -16.587 19.765  -27.124 1.00 96.54 319 A 1 
ATOM   2312  C CA  . LEU A 1  319 ? -17.538 19.447  -28.193 1.00 96.45 319 A 1 
ATOM   2313  C C   . LEU A 1  319 ? -17.940 17.970  -28.206 1.00 96.58 319 A 1 
ATOM   2314  O O   . LEU A 1  319 ? -19.130 17.678  -28.178 1.00 95.18 319 A 1 
ATOM   2315  C CB  . LEU A 1  319 ? -16.987 19.883  -29.566 1.00 95.50 319 A 1 
ATOM   2316  C CG  . LEU A 1  319 ? -16.661 21.381  -29.713 1.00 89.57 319 A 1 
ATOM   2317  C CD1 . LEU A 1  319 ? -15.952 21.629  -31.039 1.00 82.45 319 A 1 
ATOM   2318  C CD2 . LEU A 1  319 ? -17.932 22.236  -29.691 1.00 81.35 319 A 1 
ATOM   2319  N N   . VAL A 1  320 ? -16.985 17.044  -28.268 1.00 96.45 320 A 1 
ATOM   2320  C CA  . VAL A 1  320 ? -17.283 15.618  -28.469 1.00 96.34 320 A 1 
ATOM   2321  C C   . VAL A 1  320 ? -17.940 15.013  -27.234 1.00 96.26 320 A 1 
ATOM   2322  O O   . VAL A 1  320 ? -19.071 14.532  -27.322 1.00 95.19 320 A 1 
ATOM   2323  C CB  . VAL A 1  320 ? -16.032 14.824  -28.895 1.00 95.61 320 A 1 
ATOM   2324  C CG1 . VAL A 1  320 ? -16.359 13.345  -29.126 1.00 90.83 320 A 1 
ATOM   2325  C CG2 . VAL A 1  320 ? -15.433 15.378  -30.191 1.00 91.46 320 A 1 
ATOM   2326  N N   . LEU A 1  321 ? -17.283 15.071  -26.076 1.00 96.47 321 A 1 
ATOM   2327  C CA  . LEU A 1  321 ? -17.838 14.538  -24.826 1.00 96.35 321 A 1 
ATOM   2328  C C   . LEU A 1  321 ? -19.174 15.209  -24.434 1.00 96.35 321 A 1 
ATOM   2329  O O   . LEU A 1  321 ? -20.140 14.489  -24.163 1.00 95.47 321 A 1 
ATOM   2330  C CB  . LEU A 1  321 ? -16.807 14.628  -23.688 1.00 95.84 321 A 1 
ATOM   2331  C CG  . LEU A 1  321 ? -15.609 13.666  -23.796 1.00 94.66 321 A 1 
ATOM   2332  C CD1 . LEU A 1  321 ? -14.621 13.964  -22.670 1.00 89.94 321 A 1 
ATOM   2333  C CD2 . LEU A 1  321 ? -16.040 12.202  -23.671 1.00 89.87 321 A 1 
ATOM   2334  N N   . PRO A 1  322 ? -19.315 16.553  -24.482 1.00 96.62 322 A 1 
ATOM   2335  C CA  . PRO A 1  322 ? -20.604 17.202  -24.224 1.00 96.60 322 A 1 
ATOM   2336  C C   . PRO A 1  322 ? -21.712 16.769  -25.183 1.00 96.64 322 A 1 
ATOM   2337  O O   . PRO A 1  322 ? -22.865 16.625  -24.782 1.00 95.46 322 A 1 
ATOM   2338  C CB  . PRO A 1  322 ? -20.336 18.701  -24.347 1.00 95.84 322 A 1 
ATOM   2339  C CG  . PRO A 1  322 ? -18.872 18.832  -23.985 1.00 93.99 322 A 1 
ATOM   2340  C CD  . PRO A 1  322 ? -18.277 17.564  -24.595 1.00 96.16 322 A 1 
ATOM   2341  N N   . LEU A 1  323 ? -21.381 16.536  -26.457 1.00 96.33 323 A 1 
ATOM   2342  C CA  . LEU A 1  323 ? -22.341 16.082  -27.453 1.00 96.36 323 A 1 
ATOM   2343  C C   . LEU A 1  323 ? -22.830 14.662  -27.159 1.00 96.30 323 A 1 
ATOM   2344  O O   . LEU A 1  323 ? -24.034 14.415  -27.212 1.00 95.28 323 A 1 
ATOM   2345  C CB  . LEU A 1  323 ? -21.688 16.185  -28.832 1.00 96.00 323 A 1 
ATOM   2346  C CG  . LEU A 1  323 ? -22.635 15.857  -29.995 1.00 91.29 323 A 1 
ATOM   2347  C CD1 . LEU A 1  323 ? -23.714 16.929  -30.183 1.00 84.13 323 A 1 
ATOM   2348  C CD2 . LEU A 1  323 ? -21.801 15.770  -31.265 1.00 83.04 323 A 1 
ATOM   2349  N N   . ILE A 1  324 ? -21.930 13.753  -26.803 1.00 96.00 324 A 1 
ATOM   2350  C CA  . ILE A 1  324 ? -22.279 12.388  -26.384 1.00 95.60 324 A 1 
ATOM   2351  C C   . ILE A 1  324 ? -23.214 12.435  -25.173 1.00 95.43 324 A 1 
ATOM   2352  O O   . ILE A 1  324 ? -24.292 11.838  -25.191 1.00 94.15 324 A 1 
ATOM   2353  C CB  . ILE A 1  324 ? -21.006 11.562  -26.084 1.00 95.01 324 A 1 
ATOM   2354  C CG1 . ILE A 1  324 ? -20.161 11.359  -27.362 1.00 92.06 324 A 1 
ATOM   2355  C CG2 . ILE A 1  324 ? -21.378 10.190  -25.489 1.00 91.94 324 A 1 
ATOM   2356  C CD1 . ILE A 1  324 ? -18.743 10.846  -27.101 1.00 86.46 324 A 1 
ATOM   2357  N N   . TYR A 1  325 ? -22.846 13.210  -24.159 1.00 95.84 325 A 1 
ATOM   2358  C CA  . TYR A 1  325 ? -23.679 13.394  -22.969 1.00 95.97 325 A 1 
ATOM   2359  C C   . TYR A 1  325 ? -25.072 13.929  -23.324 1.00 95.81 325 A 1 
ATOM   2360  O O   . TYR A 1  325 ? -26.079 13.396  -22.859 1.00 94.53 325 A 1 
ATOM   2361  C CB  . TYR A 1  325 ? -22.963 14.326  -21.988 1.00 95.63 325 A 1 
ATOM   2362  C CG  . TYR A 1  325 ? -23.732 14.540  -20.700 1.00 95.83 325 A 1 
ATOM   2363  C CD1 . TYR A 1  325 ? -24.611 15.634  -20.560 1.00 92.37 325 A 1 
ATOM   2364  C CD2 . TYR A 1  325 ? -23.597 13.624  -19.638 1.00 92.71 325 A 1 
ATOM   2365  C CE1 . TYR A 1  325 ? -25.341 15.816  -19.375 1.00 92.11 325 A 1 
ATOM   2366  C CE2 . TYR A 1  325 ? -24.324 13.799  -18.446 1.00 92.00 325 A 1 
ATOM   2367  C CZ  . TYR A 1  325 ? -25.198 14.898  -18.321 1.00 93.94 325 A 1 
ATOM   2368  O OH  . TYR A 1  325 ? -25.915 15.073  -17.163 1.00 92.51 325 A 1 
ATOM   2369  N N   . PHE A 1  326 ? -25.158 14.945  -24.188 1.00 95.76 326 A 1 
ATOM   2370  C CA  . PHE A 1  326 ? -26.430 15.513  -24.619 1.00 95.83 326 A 1 
ATOM   2371  C C   . PHE A 1  326 ? -27.291 14.512  -25.398 1.00 95.69 326 A 1 
ATOM   2372  O O   . PHE A 1  326 ? -28.495 14.433  -25.161 1.00 94.39 326 A 1 
ATOM   2373  C CB  . PHE A 1  326 ? -26.170 16.773  -25.451 1.00 95.68 326 A 1 
ATOM   2374  C CG  . PHE A 1  326 ? -27.443 17.397  -25.986 1.00 94.66 326 A 1 
ATOM   2375  C CD1 . PHE A 1  326 ? -27.815 17.224  -27.333 1.00 89.70 326 A 1 
ATOM   2376  C CD2 . PHE A 1  326 ? -28.290 18.112  -25.123 1.00 90.17 326 A 1 
ATOM   2377  C CE1 . PHE A 1  326 ? -29.014 17.774  -27.809 1.00 89.02 326 A 1 
ATOM   2378  C CE2 . PHE A 1  326 ? -29.491 18.663  -25.595 1.00 88.94 326 A 1 
ATOM   2379  C CZ  . PHE A 1  326 ? -29.850 18.493  -26.939 1.00 90.17 326 A 1 
ATOM   2380  N N   . LEU A 1  327 ? -26.702 13.737  -26.304 1.00 95.21 327 A 1 
ATOM   2381  C CA  . LEU A 1  327 ? -27.437 12.756  -27.108 1.00 94.67 327 A 1 
ATOM   2382  C C   . LEU A 1  327 ? -28.108 11.684  -26.245 1.00 94.02 327 A 1 
ATOM   2383  O O   . LEU A 1  327 ? -29.275 11.354  -26.475 1.00 91.82 327 A 1 
ATOM   2384  C CB  . LEU A 1  327 ? -26.487 12.116  -28.129 1.00 94.41 327 A 1 
ATOM   2385  C CG  . LEU A 1  327 ? -26.116 13.040  -29.309 1.00 89.80 327 A 1 
ATOM   2386  C CD1 . LEU A 1  327 ? -24.988 12.386  -30.097 1.00 84.11 327 A 1 
ATOM   2387  C CD2 . LEU A 1  327 ? -27.288 13.293  -30.253 1.00 83.20 327 A 1 
ATOM   2388  N N   . PHE A 1  328 ? -27.410 11.188  -25.224 1.00 94.23 328 A 1 
ATOM   2389  C CA  . PHE A 1  328 ? -27.945 10.143  -24.348 1.00 93.05 328 A 1 
ATOM   2390  C C   . PHE A 1  328 ? -28.871 10.679  -23.251 1.00 92.40 328 A 1 
ATOM   2391  O O   . PHE A 1  328 ? -29.909 10.079  -22.968 1.00 88.67 328 A 1 
ATOM   2392  C CB  . PHE A 1  328 ? -26.785 9.334   -23.764 1.00 91.51 328 A 1 
ATOM   2393  C CG  . PHE A 1  328 ? -26.203 8.345   -24.749 1.00 87.62 328 A 1 
ATOM   2394  C CD1 . PHE A 1  328 ? -26.913 7.171   -25.060 1.00 80.37 328 A 1 
ATOM   2395  C CD2 . PHE A 1  328 ? -24.971 8.591   -25.373 1.00 78.64 328 A 1 
ATOM   2396  C CE1 . PHE A 1  328 ? -26.391 6.255   -25.988 1.00 76.00 328 A 1 
ATOM   2397  C CE2 . PHE A 1  328 ? -24.447 7.679   -26.304 1.00 74.06 328 A 1 
ATOM   2398  C CZ  . PHE A 1  328 ? -25.157 6.512   -26.611 1.00 76.29 328 A 1 
ATOM   2399  N N   . THR A 1  329 ? -28.530 11.803  -22.637 1.00 93.13 329 A 1 
ATOM   2400  C CA  . THR A 1  329 ? -29.262 12.313  -21.463 1.00 92.27 329 A 1 
ATOM   2401  C C   . THR A 1  329 ? -30.300 13.380  -21.790 1.00 91.50 329 A 1 
ATOM   2402  O O   . THR A 1  329 ? -31.217 13.604  -20.997 1.00 86.39 329 A 1 
ATOM   2403  C CB  . THR A 1  329 ? -28.310 12.863  -20.395 1.00 90.90 329 A 1 
ATOM   2404  O OG1 . THR A 1  329 ? -27.720 14.065  -20.823 1.00 81.01 329 A 1 
ATOM   2405  C CG2 . THR A 1  329 ? -27.209 11.884  -20.003 1.00 80.98 329 A 1 
ATOM   2406  N N   . ARG A 1  330 ? -30.158 14.061  -22.928 1.00 92.47 330 A 1 
ATOM   2407  C CA  . ARG A 1  330 ? -30.931 15.256  -23.309 1.00 93.28 330 A 1 
ATOM   2408  C C   . ARG A 1  330 ? -30.832 16.411  -22.292 1.00 93.58 330 A 1 
ATOM   2409  O O   . ARG A 1  330 ? -31.633 17.342  -22.343 1.00 88.86 330 A 1 
ATOM   2410  C CB  . ARG A 1  330 ? -32.388 14.879  -23.629 1.00 91.72 330 A 1 
ATOM   2411  C CG  . ARG A 1  330 ? -32.549 13.797  -24.717 1.00 85.77 330 A 1 
ATOM   2412  C CD  . ARG A 1  330 ? -32.232 14.352  -26.109 1.00 79.86 330 A 1 
ATOM   2413  N NE  . ARG A 1  330 ? -32.593 13.377  -27.153 1.00 72.79 330 A 1 
ATOM   2414  C CZ  . ARG A 1  330 ? -32.758 13.634  -28.441 1.00 64.82 330 A 1 
ATOM   2415  N NH1 . ARG A 1  330 ? -32.611 14.837  -28.934 1.00 56.98 330 A 1 
ATOM   2416  N NH2 . ARG A 1  330 ? -33.075 12.674  -29.271 1.00 58.19 330 A 1 
ATOM   2417  N N   . LYS A 1  331 ? -29.865 16.376  -21.388 1.00 93.19 331 A 1 
ATOM   2418  C CA  . LYS A 1  331 ? -29.574 17.438  -20.419 1.00 93.40 331 A 1 
ATOM   2419  C C   . LYS A 1  331 ? -28.435 18.321  -20.934 1.00 94.13 331 A 1 
ATOM   2420  O O   . LYS A 1  331 ? -27.628 17.894  -21.751 1.00 91.76 331 A 1 
ATOM   2421  C CB  . LYS A 1  331 ? -29.255 16.829  -19.041 1.00 92.02 331 A 1 
ATOM   2422  C CG  . LYS A 1  331 ? -30.445 16.073  -18.405 1.00 88.52 331 A 1 
ATOM   2423  C CD  . LYS A 1  331 ? -30.036 15.390  -17.089 1.00 84.36 331 A 1 
ATOM   2424  C CE  . LYS A 1  331 ? -31.200 14.590  -16.489 1.00 76.52 331 A 1 
ATOM   2425  N NZ  . LYS A 1  331 ? -30.784 13.707  -15.363 1.00 68.83 331 A 1 
ATOM   2426  N N   . ASN A 1  332 ? -28.358 19.558  -20.439 1.00 94.38 332 A 1 
ATOM   2427  C CA  . ASN A 1  332 ? -27.298 20.486  -20.833 1.00 95.03 332 A 1 
ATOM   2428  C C   . ASN A 1  332 ? -25.940 20.041  -20.248 1.00 95.31 332 A 1 
ATOM   2429  O O   . ASN A 1  332 ? -25.757 20.147  -19.037 1.00 93.81 332 A 1 
ATOM   2430  C CB  . ASN A 1  332 ? -27.695 21.903  -20.381 1.00 93.73 332 A 1 
ATOM   2431  C CG  . ASN A 1  332 ? -26.678 22.966  -20.783 1.00 90.50 332 A 1 
ATOM   2432  O OD1 . ASN A 1  332 ? -25.620 22.708  -21.319 1.00 81.50 332 A 1 
ATOM   2433  N ND2 . ASN A 1  332 ? -26.979 24.218  -20.515 1.00 81.78 332 A 1 
ATOM   2434  N N   . PRO A 1  333 ? -24.983 19.622  -21.077 1.00 95.09 333 A 1 
ATOM   2435  C CA  . PRO A 1  333 ? -23.681 19.159  -20.598 1.00 95.41 333 A 1 
ATOM   2436  C C   . PRO A 1  333 ? -22.844 20.280  -19.983 1.00 95.78 333 A 1 
ATOM   2437  O O   . PRO A 1  333 ? -22.117 20.047  -19.026 1.00 94.29 333 A 1 
ATOM   2438  C CB  . PRO A 1  333 ? -22.999 18.558  -21.831 1.00 94.09 333 A 1 
ATOM   2439  C CG  . PRO A 1  333 ? -23.608 19.318  -23.000 1.00 91.97 333 A 1 
ATOM   2440  C CD  . PRO A 1  333 ? -25.041 19.554  -22.537 1.00 94.05 333 A 1 
ATOM   2441  N N   . TYR A 1  334 ? -22.977 21.515  -20.459 1.00 95.55 334 A 1 
ATOM   2442  C CA  . TYR A 1  334 ? -22.210 22.647  -19.927 1.00 95.77 334 A 1 
ATOM   2443  C C   . TYR A 1  334 ? -22.612 23.019  -18.498 1.00 95.26 334 A 1 
ATOM   2444  O O   . TYR A 1  334 ? -21.785 23.508  -17.733 1.00 93.05 334 A 1 
ATOM   2445  C CB  . TYR A 1  334 ? -22.344 23.850  -20.861 1.00 95.38 334 A 1 
ATOM   2446  C CG  . TYR A 1  334 ? -21.832 23.586  -22.256 1.00 95.79 334 A 1 
ATOM   2447  C CD1 . TYR A 1  334 ? -20.448 23.437  -22.489 1.00 91.77 334 A 1 
ATOM   2448  C CD2 . TYR A 1  334 ? -22.728 23.453  -23.335 1.00 91.47 334 A 1 
ATOM   2449  C CE1 . TYR A 1  334 ? -19.967 23.162  -23.774 1.00 91.03 334 A 1 
ATOM   2450  C CE2 . TYR A 1  334 ? -22.255 23.175  -24.628 1.00 90.70 334 A 1 
ATOM   2451  C CZ  . TYR A 1  334 ? -20.874 23.030  -24.842 1.00 93.85 334 A 1 
ATOM   2452  O OH  . TYR A 1  334 ? -20.405 22.749  -26.108 1.00 92.67 334 A 1 
ATOM   2453  N N   . ARG A 1  335 ? -23.854 22.747  -18.115 1.00 94.91 335 A 1 
ATOM   2454  C CA  . ARG A 1  335 ? -24.289 22.880  -16.719 1.00 94.66 335 A 1 
ATOM   2455  C C   . ARG A 1  335 ? -23.673 21.793  -15.839 1.00 94.82 335 A 1 
ATOM   2456  O O   . ARG A 1  335 ? -23.364 22.061  -14.687 1.00 92.13 335 A 1 
ATOM   2457  C CB  . ARG A 1  335 ? -25.821 22.871  -16.660 1.00 93.14 335 A 1 
ATOM   2458  C CG  . ARG A 1  335 ? -26.336 23.281  -15.273 1.00 82.60 335 A 1 
ATOM   2459  C CD  . ARG A 1  335 ? -27.864 23.361  -15.269 1.00 76.48 335 A 1 
ATOM   2460  N NE  . ARG A 1  335 ? -28.369 23.829  -13.971 1.00 66.41 335 A 1 
ATOM   2461  C CZ  . ARG A 1  335 ? -29.633 24.059  -13.653 1.00 57.73 335 A 1 
ATOM   2462  N NH1 . ARG A 1  335 ? -30.599 23.873  -14.510 1.00 51.43 335 A 1 
ATOM   2463  N NH2 . ARG A 1  335 ? -29.945 24.484  -12.466 1.00 50.32 335 A 1 
ATOM   2464  N N   . PHE A 1  336 ? -23.499 20.599  -16.387 1.00 95.11 336 A 1 
ATOM   2465  C CA  . PHE A 1  336 ? -22.794 19.517  -15.707 1.00 95.49 336 A 1 
ATOM   2466  C C   . PHE A 1  336 ? -21.309 19.872  -15.521 1.00 95.59 336 A 1 
ATOM   2467  O O   . PHE A 1  336 ? -20.813 19.823  -14.398 1.00 94.37 336 A 1 
ATOM   2468  C CB  . PHE A 1  336 ? -23.001 18.217  -16.492 1.00 95.26 336 A 1 
ATOM   2469  C CG  . PHE A 1  336 ? -22.566 16.977  -15.745 1.00 95.67 336 A 1 
ATOM   2470  C CD1 . PHE A 1  336 ? -21.213 16.605  -15.710 1.00 92.03 336 A 1 
ATOM   2471  C CD2 . PHE A 1  336 ? -23.520 16.179  -15.085 1.00 91.94 336 A 1 
ATOM   2472  C CE1 . PHE A 1  336 ? -20.810 15.454  -15.014 1.00 91.58 336 A 1 
ATOM   2473  C CE2 . PHE A 1  336 ? -23.124 15.024  -14.395 1.00 91.18 336 A 1 
ATOM   2474  C CZ  . PHE A 1  336 ? -21.766 14.664  -14.355 1.00 93.48 336 A 1 
ATOM   2475  N N   . LEU A 1  337 ? -20.641 20.339  -16.579 1.00 95.09 337 A 1 
ATOM   2476  C CA  . LEU A 1  337 ? -19.244 20.791  -16.535 1.00 95.10 337 A 1 
ATOM   2477  C C   . LEU A 1  337 ? -19.032 21.946  -15.545 1.00 94.75 337 A 1 
ATOM   2478  O O   . LEU A 1  337 ? -18.044 21.950  -14.815 1.00 93.48 337 A 1 
ATOM   2479  C CB  . LEU A 1  337 ? -18.788 21.204  -17.946 1.00 94.90 337 A 1 
ATOM   2480  C CG  . LEU A 1  337 ? -18.621 20.041  -18.946 1.00 93.45 337 A 1 
ATOM   2481  C CD1 . LEU A 1  337 ? -18.267 20.597  -20.323 1.00 89.02 337 A 1 
ATOM   2482  C CD2 . LEU A 1  337 ? -17.520 19.071  -18.526 1.00 88.51 337 A 1 
ATOM   2483  N N   . TRP A 1  338 ? -19.963 22.881  -15.459 1.00 93.16 338 A 1 
ATOM   2484  C CA  . TRP A 1  338 ? -19.887 23.960  -14.465 1.00 92.25 338 A 1 
ATOM   2485  C C   . TRP A 1  338 ? -19.823 23.439  -13.026 1.00 91.90 338 A 1 
ATOM   2486  O O   . TRP A 1  338 ? -19.106 23.999  -12.200 1.00 89.23 338 A 1 
ATOM   2487  C CB  . TRP A 1  338 ? -21.079 24.909  -14.634 1.00 90.67 338 A 1 
ATOM   2488  C CG  . TRP A 1  338 ? -20.966 26.150  -13.805 1.00 87.71 338 A 1 
ATOM   2489  C CD1 . TRP A 1  338 ? -21.580 26.377  -12.623 1.00 79.12 338 A 1 
ATOM   2490  C CD2 . TRP A 1  338 ? -20.142 27.332  -14.065 1.00 82.19 338 A 1 
ATOM   2491  N NE1 . TRP A 1  338 ? -21.202 27.626  -12.139 1.00 75.78 338 A 1 
ATOM   2492  C CE2 . TRP A 1  338 ? -20.320 28.239  -12.987 1.00 78.71 338 A 1 
ATOM   2493  C CE3 . TRP A 1  338 ? -19.268 27.713  -15.106 1.00 76.18 338 A 1 
ATOM   2494  C CZ2 . TRP A 1  338 ? -19.650 29.484  -12.942 1.00 77.36 338 A 1 
ATOM   2495  C CZ3 . TRP A 1  338 ? -18.605 28.947  -15.064 1.00 73.13 338 A 1 
ATOM   2496  C CH2 . TRP A 1  338 ? -18.791 29.825  -13.989 1.00 73.69 338 A 1 
ATOM   2497  N N   . GLY A 1  339 ? -20.538 22.359  -12.732 1.00 92.59 339 A 1 
ATOM   2498  C CA  . GLY A 1  339 ? -20.510 21.710  -11.423 1.00 91.88 339 A 1 
ATOM   2499  C C   . GLY A 1  339 ? -19.163 21.072  -11.057 1.00 92.53 339 A 1 
ATOM   2500  O O   . GLY A 1  339 ? -18.894 20.865  -9.875  1.00 90.22 339 A 1 
ATOM   2501  N N   . ILE A 1  340 ? -18.312 20.811  -12.044 1.00 93.98 340 A 1 
ATOM   2502  C CA  . ILE A 1  340 ? -17.019 20.134  -11.865 1.00 94.22 340 A 1 
ATOM   2503  C C   . ILE A 1  340 ? -15.803 20.999  -12.231 1.00 94.38 340 A 1 
ATOM   2504  O O   . ILE A 1  340 ? -14.705 20.480  -12.385 1.00 92.95 340 A 1 
ATOM   2505  C CB  . ILE A 1  340 ? -17.000 18.764  -12.582 1.00 93.43 340 A 1 
ATOM   2506  C CG1 . ILE A 1  340 ? -17.180 18.897  -14.107 1.00 90.06 340 A 1 
ATOM   2507  C CG2 . ILE A 1  340 ? -18.075 17.841  -11.978 1.00 87.06 340 A 1 
ATOM   2508  C CD1 . ILE A 1  340 ? -16.816 17.624  -14.880 1.00 88.68 340 A 1 
ATOM   2509  N N   . VAL A 1  341 ? -15.955 22.316  -12.346 1.00 92.79 341 A 1 
ATOM   2510  C CA  . VAL A 1  341 ? -14.842 23.224  -12.690 1.00 92.46 341 A 1 
ATOM   2511  C C   . VAL A 1  341 ? -13.679 23.104  -11.702 1.00 92.78 341 A 1 
ATOM   2512  O O   . VAL A 1  341 ? -12.524 23.100  -12.117 1.00 91.43 341 A 1 
ATOM   2513  C CB  . VAL A 1  341 ? -15.326 24.685  -12.784 1.00 91.26 341 A 1 
ATOM   2514  C CG1 . VAL A 1  341 ? -14.178 25.686  -12.959 1.00 81.55 341 A 1 
ATOM   2515  C CG2 . VAL A 1  341 ? -16.260 24.879  -13.973 1.00 82.41 341 A 1 
ATOM   2516  N N   . THR A 1  342 ? -13.955 22.982  -10.413 1.00 91.27 342 A 1 
ATOM   2517  C CA  . THR A 1  342 ? -12.902 22.874  -9.388  1.00 90.32 342 A 1 
ATOM   2518  C C   . THR A 1  342 ? -12.085 21.577  -9.509  1.00 90.99 342 A 1 
ATOM   2519  O O   . THR A 1  342 ? -10.857 21.663  -9.527  1.00 89.45 342 A 1 
ATOM   2520  C CB  . THR A 1  342 ? -13.461 23.062  -7.971  1.00 88.87 342 A 1 
ATOM   2521  O OG1 . THR A 1  342 ? -14.177 24.275  -7.912  1.00 79.41 342 A 1 
ATOM   2522  C CG2 . THR A 1  342 ? -12.361 23.129  -6.917  1.00 77.12 342 A 1 
ATOM   2523  N N   . PRO A 1  343 ? -12.700 20.389  -9.661  1.00 93.61 343 A 1 
ATOM   2524  C CA  . PRO A 1  343 ? -11.964 19.170  -9.997  1.00 93.53 343 A 1 
ATOM   2525  C C   . PRO A 1  343 ? -11.165 19.273  -11.300 1.00 93.48 343 A 1 
ATOM   2526  O O   . PRO A 1  343 ? -10.005 18.880  -11.318 1.00 91.72 343 A 1 
ATOM   2527  C CB  . PRO A 1  343 ? -13.017 18.065  -10.081 1.00 92.32 343 A 1 
ATOM   2528  C CG  . PRO A 1  343 ? -14.123 18.551  -9.173  1.00 89.40 343 A 1 
ATOM   2529  C CD  . PRO A 1  343 ? -14.076 20.062  -9.326  1.00 92.26 343 A 1 
ATOM   2530  N N   . LEU A 1  344 ? -11.725 19.855  -12.360 1.00 93.92 344 A 1 
ATOM   2531  C CA  . LEU A 1  344 ? -11.016 20.028  -13.634 1.00 93.78 344 A 1 
ATOM   2532  C C   . LEU A 1  344 ? -9.774  20.923  -13.481 1.00 93.37 344 A 1 
ATOM   2533  O O   . LEU A 1  344 ? -8.692  20.579  -13.952 1.00 91.95 344 A 1 
ATOM   2534  C CB  . LEU A 1  344 ? -11.971 20.598  -14.699 1.00 93.84 344 A 1 
ATOM   2535  C CG  . LEU A 1  344 ? -13.127 19.668  -15.128 1.00 93.51 344 A 1 
ATOM   2536  C CD1 . LEU A 1  344 ? -14.023 20.394  -16.127 1.00 89.73 344 A 1 
ATOM   2537  C CD2 . LEU A 1  344 ? -12.648 18.370  -15.763 1.00 89.54 344 A 1 
ATOM   2538  N N   . ALA A 1  345 ? -9.893  22.033  -12.758 1.00 91.71 345 A 1 
ATOM   2539  C CA  . ALA A 1  345 ? -8.748  22.887  -12.452 1.00 90.65 345 A 1 
ATOM   2540  C C   . ALA A 1  345 ? -7.721  22.192  -11.536 1.00 90.83 345 A 1 
ATOM   2541  O O   . ALA A 1  345 ? -6.522  22.431  -11.656 1.00 88.67 345 A 1 
ATOM   2542  C CB  . ALA A 1  345 ? -9.267  24.183  -11.833 1.00 89.39 345 A 1 
ATOM   2543  N N   . THR A 1  346 ? -8.178  21.310  -10.656 1.00 90.82 346 A 1 
ATOM   2544  C CA  . THR A 1  346 ? -7.289  20.488  -9.821  1.00 89.44 346 A 1 
ATOM   2545  C C   . THR A 1  346 ? -6.516  19.476  -10.666 1.00 89.68 346 A 1 
ATOM   2546  O O   . THR A 1  346 ? -5.311  19.336  -10.479 1.00 88.54 346 A 1 
ATOM   2547  C CB  . THR A 1  346 ? -8.061  19.775  -8.705  1.00 89.15 346 A 1 
ATOM   2548  O OG1 . THR A 1  346 ? -8.807  20.712  -7.960  1.00 81.32 346 A 1 
ATOM   2549  C CG2 . THR A 1  346 ? -7.131  19.072  -7.723  1.00 80.89 346 A 1 
ATOM   2550  N N   . ALA A 1  347 ? -7.171  18.841  -11.636 1.00 92.27 347 A 1 
ATOM   2551  C CA  . ALA A 1  347 ? -6.520  17.956  -12.599 1.00 91.72 347 A 1 
ATOM   2552  C C   . ALA A 1  347 ? -5.448  18.702  -13.413 1.00 91.40 347 A 1 
ATOM   2553  O O   . ALA A 1  347 ? -4.331  18.217  -13.562 1.00 89.51 347 A 1 
ATOM   2554  C CB  . ALA A 1  347 ? -7.594  17.347  -13.508 1.00 91.57 347 A 1 
ATOM   2555  N N   . PHE A 1  348 ? -5.753  19.924  -13.851 1.00 91.13 348 A 1 
ATOM   2556  C CA  . PHE A 1  348 ? -4.776  20.786  -14.517 1.00 89.89 348 A 1 
ATOM   2557  C C   . PHE A 1  348 ? -3.597  21.153  -13.601 1.00 89.52 348 A 1 
ATOM   2558  O O   . PHE A 1  348 ? -2.446  21.140  -14.041 1.00 86.90 348 A 1 
ATOM   2559  C CB  . PHE A 1  348 ? -5.481  22.048  -15.034 1.00 88.82 348 A 1 
ATOM   2560  C CG  . PHE A 1  348 ? -4.570  22.924  -15.865 1.00 87.91 348 A 1 
ATOM   2561  C CD1 . PHE A 1  348 ? -3.931  24.042  -15.296 1.00 83.63 348 A 1 
ATOM   2562  C CD2 . PHE A 1  348 ? -4.321  22.597  -17.210 1.00 82.67 348 A 1 
ATOM   2563  C CE1 . PHE A 1  348 ? -3.063  24.831  -16.067 1.00 81.22 348 A 1 
ATOM   2564  C CE2 . PHE A 1  348 ? -3.453  23.383  -17.985 1.00 80.48 348 A 1 
ATOM   2565  C CZ  . PHE A 1  348 ? -2.825  24.499  -17.411 1.00 83.84 348 A 1 
ATOM   2566  N N   . GLY A 1  349 ? -3.859  21.453  -12.340 1.00 88.25 349 A 1 
ATOM   2567  C CA  . GLY A 1  349 ? -2.817  21.794  -11.370 1.00 85.87 349 A 1 
ATOM   2568  C C   . GLY A 1  349 ? -1.920  20.619  -10.981 1.00 86.96 349 A 1 
ATOM   2569  O O   . GLY A 1  349 ? -0.701  20.774  -10.898 1.00 84.21 349 A 1 
ATOM   2570  N N   . THR A 1  350 ? -2.514  19.455  -10.766 1.00 88.04 350 A 1 
ATOM   2571  C CA  . THR A 1  350 ? -1.824  18.281  -10.203 1.00 85.73 350 A 1 
ATOM   2572  C C   . THR A 1  350 ? -1.262  17.315  -11.244 1.00 85.74 350 A 1 
ATOM   2573  O O   . THR A 1  350 ? -0.381  16.534  -10.899 1.00 82.48 350 A 1 
ATOM   2574  C CB  . THR A 1  350 ? -2.750  17.481  -9.277  1.00 83.98 350 A 1 
ATOM   2575  O OG1 . THR A 1  350 ? -3.873  17.003  -9.978  1.00 79.51 350 A 1 
ATOM   2576  C CG2 . THR A 1  350 ? -3.245  18.297  -8.083  1.00 79.23 350 A 1 
ATOM   2577  N N   . SER A 1  351 ? -1.774  17.343  -12.479 1.00 87.38 351 A 1 
ATOM   2578  C CA  . SER A 1  351 ? -1.506  16.337  -13.521 1.00 86.59 351 A 1 
ATOM   2579  C C   . SER A 1  351 ? -1.684  14.885  -13.038 1.00 86.25 351 A 1 
ATOM   2580  O O   . SER A 1  351 ? -0.911  14.001  -13.384 1.00 80.96 351 A 1 
ATOM   2581  C CB  . SER A 1  351 ? -0.164  16.593  -14.229 1.00 84.38 351 A 1 
ATOM   2582  O OG  . SER A 1  351 ? 0.941   16.464  -13.362 1.00 75.29 351 A 1 
ATOM   2583  N N   . SER A 1  352 ? -2.685  14.645  -12.185 1.00 85.88 352 A 1 
ATOM   2584  C CA  . SER A 1  352 ? -2.952  13.326  -11.613 1.00 85.25 352 A 1 
ATOM   2585  C C   . SER A 1  352 ? -4.457  13.063  -11.497 1.00 86.07 352 A 1 
ATOM   2586  O O   . SER A 1  352 ? -5.143  13.685  -10.686 1.00 84.33 352 A 1 
ATOM   2587  C CB  . SER A 1  352 ? -2.268  13.214  -10.248 1.00 83.21 352 A 1 
ATOM   2588  O OG  . SER A 1  352 ? -2.534  11.960  -9.649  1.00 77.91 352 A 1 
ATOM   2589  N N   . SER A 1  353 ? -4.958  12.094  -12.269 1.00 87.02 353 A 1 
ATOM   2590  C CA  . SER A 1  353 ? -6.364  11.672  -12.219 1.00 87.43 353 A 1 
ATOM   2591  C C   . SER A 1  353 ? -6.752  11.143  -10.837 1.00 88.38 353 A 1 
ATOM   2592  O O   . SER A 1  353 ? -7.788  11.517  -10.294 1.00 86.98 353 A 1 
ATOM   2593  C CB  . SER A 1  353 ? -6.630  10.579  -13.266 1.00 85.99 353 A 1 
ATOM   2594  O OG  . SER A 1  353 ? -6.149  10.971  -14.535 1.00 77.80 353 A 1 
ATOM   2595  N N   . SER A 1  354 ? -5.888  10.331  -10.227 1.00 87.00 354 A 1 
ATOM   2596  C CA  . SER A 1  354 ? -6.138  9.753   -8.908  1.00 86.20 354 A 1 
ATOM   2597  C C   . SER A 1  354 ? -6.191  10.810  -7.799  1.00 87.17 354 A 1 
ATOM   2598  O O   . SER A 1  354 ? -7.082  10.765  -6.956  1.00 85.14 354 A 1 
ATOM   2599  C CB  . SER A 1  354 ? -5.092  8.680   -8.590  1.00 83.82 354 A 1 
ATOM   2600  O OG  . SER A 1  354 ? -3.786  9.211   -8.594  1.00 75.31 354 A 1 
ATOM   2601  N N   . ALA A 1  355 ? -5.302  11.804  -7.834  1.00 87.80 355 A 1 
ATOM   2602  C CA  . ALA A 1  355 ? -5.324  12.904  -6.872  1.00 86.87 355 A 1 
ATOM   2603  C C   . ALA A 1  355 ? -6.566  13.806  -7.027  1.00 88.30 355 A 1 
ATOM   2604  O O   . ALA A 1  355 ? -6.998  14.433  -6.065  1.00 86.92 355 A 1 
ATOM   2605  C CB  . ALA A 1  355 ? -4.028  13.710  -7.009  1.00 85.62 355 A 1 
ATOM   2606  N N   . THR A 1  356 ? -7.159  13.852  -8.217  1.00 90.57 356 A 1 
ATOM   2607  C CA  . THR A 1  356 ? -8.380  14.629  -8.486  1.00 91.36 356 A 1 
ATOM   2608  C C   . THR A 1  356 ? -9.654  13.903  -8.036  1.00 91.75 356 A 1 
ATOM   2609  O O   . THR A 1  356 ? -10.641 14.552  -7.691  1.00 90.13 356 A 1 
ATOM   2610  C CB  . THR A 1  356 ? -8.456  14.991  -9.975  1.00 91.03 356 A 1 
ATOM   2611  O OG1 . THR A 1  356 ? -7.262  15.637  -10.367 1.00 80.21 356 A 1 
ATOM   2612  C CG2 . THR A 1  356 ? -9.593  15.958  -10.284 1.00 80.35 356 A 1 
ATOM   2613  N N   . LEU A 1  357 ? -9.625  12.577  -7.977  1.00 90.57 357 A 1 
ATOM   2614  C CA  . LEU A 1  357 ? -10.774 11.723  -7.660  1.00 90.15 357 A 1 
ATOM   2615  C C   . LEU A 1  357 ? -11.564 12.141  -6.401  1.00 90.68 357 A 1 
ATOM   2616  O O   . LEU A 1  357 ? -12.793 12.187  -6.483  1.00 89.69 357 A 1 
ATOM   2617  C CB  . LEU A 1  357 ? -10.285 10.263  -7.587  1.00 88.90 357 A 1 
ATOM   2618  C CG  . LEU A 1  357 ? -11.374 9.227   -7.257  1.00 87.55 357 A 1 
ATOM   2619  C CD1 . LEU A 1  357 ? -12.458 9.173   -8.320  1.00 82.12 357 A 1 
ATOM   2620  C CD2 . LEU A 1  357 ? -10.740 7.843   -7.138  1.00 82.62 357 A 1 
ATOM   2621  N N   . PRO A 1  358 ? -10.945 12.494  -5.261  1.00 89.95 358 A 1 
ATOM   2622  C CA  . PRO A 1  358 ? -11.700 12.914  -4.075  1.00 87.20 358 A 1 
ATOM   2623  C C   . PRO A 1  358 ? -12.579 14.149  -4.314  1.00 88.25 358 A 1 
ATOM   2624  O O   . PRO A 1  358 ? -13.739 14.184  -3.906  1.00 87.15 358 A 1 
ATOM   2625  C CB  . PRO A 1  358 ? -10.649 13.182  -2.989  1.00 84.51 358 A 1 
ATOM   2626  C CG  . PRO A 1  358 ? -9.447  12.362  -3.421  1.00 84.79 358 A 1 
ATOM   2627  C CD  . PRO A 1  358 ? -9.526  12.415  -4.941  1.00 87.21 358 A 1 
ATOM   2628  N N   . LEU A 1  359 ? -12.036 15.158  -4.996  1.00 90.79 359 A 1 
ATOM   2629  C CA  . LEU A 1  359 ? -12.770 16.387  -5.305  1.00 90.52 359 A 1 
ATOM   2630  C C   . LEU A 1  359 ? -13.843 16.140  -6.371  1.00 91.16 359 A 1 
ATOM   2631  O O   . LEU A 1  359 ? -14.954 16.659  -6.257  1.00 90.44 359 A 1 
ATOM   2632  C CB  . LEU A 1  359 ? -11.795 17.484  -5.764  1.00 89.89 359 A 1 
ATOM   2633  C CG  . LEU A 1  359 ? -10.677 17.854  -4.774  1.00 86.26 359 A 1 
ATOM   2634  C CD1 . LEU A 1  359 ? -9.901  19.047  -5.324  1.00 79.86 359 A 1 
ATOM   2635  C CD2 . LEU A 1  359 ? -11.200 18.233  -3.397  1.00 80.46 359 A 1 
ATOM   2636  N N   . MET A 1  360 ? -13.529 15.323  -7.371  1.00 92.90 360 A 1 
ATOM   2637  C CA  . MET A 1  360 ? -14.472 14.945  -8.424  1.00 93.31 360 A 1 
ATOM   2638  C C   . MET A 1  360 ? -15.689 14.226  -7.845  1.00 93.17 360 A 1 
ATOM   2639  O O   . MET A 1  360 ? -16.814 14.630  -8.114  1.00 91.63 360 A 1 
ATOM   2640  C CB  . MET A 1  360 ? -13.763 14.081  -9.477  1.00 92.92 360 A 1 
ATOM   2641  C CG  . MET A 1  360 ? -14.660 13.782  -10.675 1.00 89.26 360 A 1 
ATOM   2642  S SD  . MET A 1  360 ? -15.213 15.250  -11.585 1.00 89.14 360 A 1 
ATOM   2643  C CE  . MET A 1  360 ? -13.770 15.524  -12.638 1.00 81.06 360 A 1 
ATOM   2644  N N   . MET A 1  361 ? -15.477 13.233  -6.999  1.00 92.29 361 A 1 
ATOM   2645  C CA  . MET A 1  361 ? -16.558 12.484  -6.356  1.00 91.45 361 A 1 
ATOM   2646  C C   . MET A 1  361 ? -17.507 13.410  -5.589  1.00 91.07 361 A 1 
ATOM   2647  O O   . MET A 1  361 ? -18.720 13.350  -5.784  1.00 89.24 361 A 1 
ATOM   2648  C CB  . MET A 1  361 ? -15.943 11.417  -5.447  1.00 90.67 361 A 1 
ATOM   2649  C CG  . MET A 1  361 ? -16.989 10.446  -4.895  1.00 84.73 361 A 1 
ATOM   2650  S SD  . MET A 1  361 ? -16.287 9.095   -3.904  1.00 82.32 361 A 1 
ATOM   2651  C CE  . MET A 1  361 ? -15.366 8.185   -5.166  1.00 74.25 361 A 1 
ATOM   2652  N N   . LYS A 1  362 ? -16.964 14.321  -4.788  1.00 91.48 362 A 1 
ATOM   2653  C CA  . LYS A 1  362 ? -17.782 15.277  -4.036  1.00 90.02 362 A 1 
ATOM   2654  C C   . LYS A 1  362 ? -18.569 16.230  -4.944  1.00 90.21 362 A 1 
ATOM   2655  O O   . LYS A 1  362 ? -19.759 16.446  -4.713  1.00 89.03 362 A 1 
ATOM   2656  C CB  . LYS A 1  362 ? -16.900 16.033  -3.039  1.00 89.13 362 A 1 
ATOM   2657  C CG  . LYS A 1  362 ? -17.756 16.945  -2.147  1.00 84.27 362 A 1 
ATOM   2658  C CD  . LYS A 1  362 ? -16.958 17.504  -0.972  1.00 79.91 362 A 1 
ATOM   2659  C CE  . LYS A 1  362 ? -17.812 18.493  -0.171  1.00 74.04 362 A 1 
ATOM   2660  N NZ  . LYS A 1  362 ? -18.980 17.854  0.472   1.00 65.94 362 A 1 
ATOM   2661  N N   . CYS A 1  363 ? -17.949 16.782  -5.977  1.00 92.30 363 A 1 
ATOM   2662  C CA  . CYS A 1  363 ? -18.629 17.705  -6.887  1.00 91.99 363 A 1 
ATOM   2663  C C   . CYS A 1  363 ? -19.717 17.019  -7.729  1.00 91.90 363 A 1 
ATOM   2664  O O   . CYS A 1  363 ? -20.790 17.585  -7.912  1.00 90.47 363 A 1 
ATOM   2665  C CB  . CYS A 1  363 ? -17.603 18.399  -7.783  1.00 91.57 363 A 1 
ATOM   2666  S SG  . CYS A 1  363 ? -16.682 19.646  -6.836  1.00 86.56 363 A 1 
ATOM   2667  N N   . VAL A 1  364 ? -19.461 15.808  -8.214  1.00 94.43 364 A 1 
ATOM   2668  C CA  . VAL A 1  364 ? -20.443 15.041  -8.989  1.00 94.15 364 A 1 
ATOM   2669  C C   . VAL A 1  364 ? -21.649 14.650  -8.126  1.00 93.63 364 A 1 
ATOM   2670  O O   . VAL A 1  364 ? -22.786 14.751  -8.584  1.00 90.83 364 A 1 
ATOM   2671  C CB  . VAL A 1  364 ? -19.765 13.813  -9.633  1.00 93.00 364 A 1 
ATOM   2672  C CG1 . VAL A 1  364 ? -20.763 12.859  -10.280 1.00 83.96 364 A 1 
ATOM   2673  C CG2 . VAL A 1  364 ? -18.805 14.253  -10.747 1.00 83.68 364 A 1 
ATOM   2674  N N   . GLU A 1  365 ? -21.427 14.271  -6.870  1.00 93.00 365 A 1 
ATOM   2675  C CA  . GLU A 1  365 ? -22.507 13.953  -5.932  1.00 92.17 365 A 1 
ATOM   2676  C C   . GLU A 1  365 ? -23.329 15.198  -5.545  1.00 91.82 365 A 1 
ATOM   2677  O O   . GLU A 1  365 ? -24.555 15.175  -5.626  1.00 89.03 365 A 1 
ATOM   2678  C CB  . GLU A 1  365 ? -21.943 13.275  -4.666  1.00 90.57 365 A 1 
ATOM   2679  C CG  . GLU A 1  365 ? -21.477 11.829  -4.907  1.00 86.86 365 A 1 
ATOM   2680  C CD  . GLU A 1  365 ? -20.921 11.113  -3.660  1.00 87.15 365 A 1 
ATOM   2681  O OE1 . GLU A 1  365 ? -20.471 9.953   -3.794  1.00 79.58 365 A 1 
ATOM   2682  O OE2 . GLU A 1  365 ? -20.978 11.658  -2.535  1.00 81.81 365 A 1 
ATOM   2683  N N   . GLU A 1  366 ? -22.672 16.289  -5.145  1.00 91.20 366 A 1 
ATOM   2684  C CA  . GLU A 1  366 ? -23.365 17.461  -4.592  1.00 90.15 366 A 1 
ATOM   2685  C C   . GLU A 1  366 ? -23.873 18.441  -5.661  1.00 90.34 366 A 1 
ATOM   2686  O O   . GLU A 1  366 ? -24.998 18.929  -5.561  1.00 86.59 366 A 1 
ATOM   2687  C CB  . GLU A 1  366 ? -22.458 18.199  -3.593  1.00 88.26 366 A 1 
ATOM   2688  C CG  . GLU A 1  366 ? -22.185 17.383  -2.321  1.00 80.76 366 A 1 
ATOM   2689  C CD  . GLU A 1  366 ? -21.304 18.106  -1.289  1.00 76.20 366 A 1 
ATOM   2690  O OE1 . GLU A 1  366 ? -21.170 17.598  -0.154  1.00 68.28 366 A 1 
ATOM   2691  O OE2 . GLU A 1  366 ? -20.677 19.149  -1.592  1.00 70.38 366 A 1 
ATOM   2692  N N   . ASN A 1  367 ? -23.071 18.731  -6.675  1.00 91.71 367 A 1 
ATOM   2693  C CA  . ASN A 1  367 ? -23.405 19.762  -7.660  1.00 91.01 367 A 1 
ATOM   2694  C C   . ASN A 1  367 ? -24.218 19.215  -8.838  1.00 91.31 367 A 1 
ATOM   2695  O O   . ASN A 1  367 ? -25.069 19.919  -9.381  1.00 86.96 367 A 1 
ATOM   2696  C CB  . ASN A 1  367 ? -22.124 20.442  -8.168  1.00 89.34 367 A 1 
ATOM   2697  C CG  . ASN A 1  367 ? -21.313 21.124  -7.081  1.00 88.16 367 A 1 
ATOM   2698  O OD1 . ASN A 1  367 ? -21.790 21.488  -6.023  1.00 78.77 367 A 1 
ATOM   2699  N ND2 . ASN A 1  367 ? -20.044 21.350  -7.340  1.00 78.72 367 A 1 
ATOM   2700  N N   . ASN A 1  368 ? -23.966 17.980  -9.244  1.00 93.15 368 A 1 
ATOM   2701  C CA  . ASN A 1  368 ? -24.600 17.369  -10.413 1.00 93.19 368 A 1 
ATOM   2702  C C   . ASN A 1  368 ? -25.689 16.344  -10.056 1.00 92.77 368 A 1 
ATOM   2703  O O   . ASN A 1  368 ? -26.409 15.894  -10.943 1.00 87.03 368 A 1 
ATOM   2704  C CB  . ASN A 1  368 ? -23.514 16.791  -11.328 1.00 92.00 368 A 1 
ATOM   2705  C CG  . ASN A 1  368 ? -22.567 17.849  -11.882 1.00 91.98 368 A 1 
ATOM   2706  O OD1 . ASN A 1  368 ? -22.853 19.029  -11.940 1.00 80.63 368 A 1 
ATOM   2707  N ND2 . ASN A 1  368 ? -21.409 17.443  -12.350 1.00 80.56 368 A 1 
ATOM   2708  N N   . GLY A 1  369 ? -25.835 16.007  -8.780  1.00 91.13 369 A 1 
ATOM   2709  C CA  . GLY A 1  369 ? -26.901 15.136  -8.280  1.00 90.94 369 A 1 
ATOM   2710  C C   . GLY A 1  369 ? -26.788 13.671  -8.702  1.00 91.85 369 A 1 
ATOM   2711  O O   . GLY A 1  369 ? -27.805 12.983  -8.784  1.00 87.02 369 A 1 
ATOM   2712  N N   . VAL A 1  370 ? -25.583 13.197  -8.998  1.00 92.83 370 A 1 
ATOM   2713  C CA  . VAL A 1  370 ? -25.353 11.775  -9.279  1.00 93.17 370 A 1 
ATOM   2714  C C   . VAL A 1  370 ? -25.444 10.991  -7.972  1.00 92.81 370 A 1 
ATOM   2715  O O   . VAL A 1  370 ? -24.846 11.371  -6.965  1.00 90.58 370 A 1 
ATOM   2716  C CB  . VAL A 1  370 ? -24.011 11.542  -9.992  1.00 92.61 370 A 1 
ATOM   2717  C CG1 . VAL A 1  370 ? -23.777 10.059  -10.288 1.00 86.78 370 A 1 
ATOM   2718  C CG2 . VAL A 1  370 ? -23.969 12.285  -11.333 1.00 86.94 370 A 1 
ATOM   2719  N N   . ALA A 1  371 ? -26.193 9.885   -7.991  1.00 91.38 371 A 1 
ATOM   2720  C CA  . ALA A 1  371 ? -26.394 9.066   -6.806  1.00 90.52 371 A 1 
ATOM   2721  C C   . ALA A 1  371 ? -25.075 8.465   -6.300  1.00 90.58 371 A 1 
ATOM   2722  O O   . ALA A 1  371 ? -24.253 7.984   -7.084  1.00 88.17 371 A 1 
ATOM   2723  C CB  . ALA A 1  371 ? -27.431 7.987   -7.117  1.00 88.74 371 A 1 
ATOM   2724  N N   . LYS A 1  372 ? -24.909 8.418   -4.984  1.00 88.83 372 A 1 
ATOM   2725  C CA  . LYS A 1  372 ? -23.688 7.932   -4.318  1.00 87.84 372 A 1 
ATOM   2726  C C   . LYS A 1  372 ? -23.261 6.526   -4.766  1.00 87.93 372 A 1 
ATOM   2727  O O   . LYS A 1  372 ? -22.080 6.266   -4.915  1.00 84.80 372 A 1 
ATOM   2728  C CB  . LYS A 1  372 ? -23.875 7.954   -2.789  1.00 85.81 372 A 1 
ATOM   2729  C CG  . LYS A 1  372 ? -23.986 9.369   -2.197  1.00 82.63 372 A 1 
ATOM   2730  C CD  . LYS A 1  372 ? -24.031 9.332   -0.656  1.00 79.98 372 A 1 
ATOM   2731  C CE  . LYS A 1  372 ? -24.045 10.748  -0.063  1.00 72.32 372 A 1 
ATOM   2732  N NZ  . LYS A 1  372 ? -23.959 10.745  1.423   1.00 65.27 372 A 1 
ATOM   2733  N N   . HIS A 1  373 ? -24.206 5.625   -5.002  1.00 88.36 373 A 1 
ATOM   2734  C CA  . HIS A 1  373 ? -23.891 4.267   -5.449  1.00 86.59 373 A 1 
ATOM   2735  C C   . HIS A 1  373 ? -23.374 4.206   -6.896  1.00 87.68 373 A 1 
ATOM   2736  O O   . HIS A 1  373 ? -22.651 3.277   -7.237  1.00 85.31 373 A 1 
ATOM   2737  C CB  . HIS A 1  373 ? -25.113 3.359   -5.240  1.00 84.74 373 A 1 
ATOM   2738  C CG  . HIS A 1  373 ? -26.324 3.765   -6.036  1.00 80.95 373 A 1 
ATOM   2739  N ND1 . HIS A 1  373 ? -27.331 4.607   -5.629  1.00 70.20 373 A 1 
ATOM   2740  C CD2 . HIS A 1  373 ? -26.647 3.323   -7.297  1.00 69.90 373 A 1 
ATOM   2741  C CE1 . HIS A 1  373 ? -28.240 4.675   -6.620  1.00 68.06 373 A 1 
ATOM   2742  N NE2 . HIS A 1  373 ? -27.854 3.918   -7.644  1.00 69.21 373 A 1 
ATOM   2743  N N   . ILE A 1  374 ? -23.697 5.200   -7.727  1.00 89.89 374 A 1 
ATOM   2744  C CA  . ILE A 1  374 ? -23.183 5.327   -9.095  1.00 90.42 374 A 1 
ATOM   2745  C C   . ILE A 1  374 ? -21.803 5.996   -9.093  1.00 90.72 374 A 1 
ATOM   2746  O O   . ILE A 1  374 ? -20.852 5.432   -9.627  1.00 89.00 374 A 1 
ATOM   2747  C CB  . ILE A 1  374 ? -24.178 6.091   -10.001 1.00 89.74 374 A 1 
ATOM   2748  C CG1 . ILE A 1  374 ? -25.600 5.489   -9.997  1.00 85.72 374 A 1 
ATOM   2749  C CG2 . ILE A 1  374 ? -23.642 6.192   -11.440 1.00 84.43 374 A 1 
ATOM   2750  C CD1 . ILE A 1  374 ? -25.712 4.066   -10.537 1.00 77.16 374 A 1 
ATOM   2751  N N   . SER A 1  375 ? -21.677 7.164   -8.462  1.00 91.22 375 A 1 
ATOM   2752  C CA  . SER A 1  375 ? -20.416 7.915   -8.424  1.00 91.28 375 A 1 
ATOM   2753  C C   . SER A 1  375 ? -19.292 7.116   -7.766  1.00 91.26 375 A 1 
ATOM   2754  O O   . SER A 1  375 ? -18.201 7.011   -8.318  1.00 89.20 375 A 1 
ATOM   2755  C CB  . SER A 1  375 ? -20.607 9.250   -7.692  1.00 90.58 375 A 1 
ATOM   2756  O OG  . SER A 1  375 ? -20.935 9.028   -6.337  1.00 80.03 375 A 1 
ATOM   2757  N N   . ARG A 1  376 ? -19.578 6.477   -6.635  1.00 89.50 376 A 1 
ATOM   2758  C CA  . ARG A 1  376 ? -18.608 5.695   -5.856  1.00 88.43 376 A 1 
ATOM   2759  C C   . ARG A 1  376 ? -18.169 4.396   -6.528  1.00 88.70 376 A 1 
ATOM   2760  O O   . ARG A 1  376 ? -17.178 3.819   -6.107  1.00 85.68 376 A 1 
ATOM   2761  C CB  . ARG A 1  376 ? -19.169 5.411   -4.459  1.00 87.47 376 A 1 
ATOM   2762  C CG  . ARG A 1  376 ? -19.340 6.702   -3.649  1.00 86.39 376 A 1 
ATOM   2763  C CD  . ARG A 1  376 ? -19.983 6.432   -2.290  1.00 82.06 376 A 1 
ATOM   2764  N NE  . ARG A 1  376 ? -20.230 7.701   -1.588  1.00 80.94 376 A 1 
ATOM   2765  C CZ  . ARG A 1  376 ? -20.594 7.878   -0.336  1.00 76.40 376 A 1 
ATOM   2766  N NH1 . ARG A 1  376 ? -20.805 6.889   0.485   1.00 70.01 376 A 1 
ATOM   2767  N NH2 . ARG A 1  376 ? -20.759 9.080   0.116   1.00 71.90 376 A 1 
ATOM   2768  N N   . PHE A 1  377 ? -18.893 3.946   -7.539  1.00 88.62 377 A 1 
ATOM   2769  C CA  . PHE A 1  377 ? -18.529 2.778   -8.335  1.00 88.18 377 A 1 
ATOM   2770  C C   . PHE A 1  377 ? -17.837 3.167   -9.652  1.00 89.27 377 A 1 
ATOM   2771  O O   . PHE A 1  377 ? -16.802 2.600   -9.992  1.00 88.04 377 A 1 
ATOM   2772  C CB  . PHE A 1  377 ? -19.787 1.931   -8.569  1.00 87.07 377 A 1 
ATOM   2773  C CG  . PHE A 1  377 ? -19.524 0.655   -9.341  1.00 86.12 377 A 1 
ATOM   2774  C CD1 . PHE A 1  377 ? -19.987 0.513   -10.660 1.00 80.14 377 A 1 
ATOM   2775  C CD2 . PHE A 1  377 ? -18.784 -0.381  -8.751  1.00 79.43 377 A 1 
ATOM   2776  C CE1 . PHE A 1  377 ? -19.719 -0.658  -11.383 1.00 76.57 377 A 1 
ATOM   2777  C CE2 . PHE A 1  377 ? -18.509 -1.555  -9.474  1.00 76.27 377 A 1 
ATOM   2778  C CZ  . PHE A 1  377 ? -18.977 -1.691  -10.790 1.00 79.22 377 A 1 
ATOM   2779  N N   . ILE A 1  378 ? -18.377 4.145   -10.369 1.00 91.08 378 A 1 
ATOM   2780  C CA  . ILE A 1  378 ? -17.897 4.508   -11.709 1.00 91.34 378 A 1 
ATOM   2781  C C   . ILE A 1  378 ? -16.619 5.351   -11.674 1.00 91.34 378 A 1 
ATOM   2782  O O   . ILE A 1  378 ? -15.676 5.040   -12.394 1.00 89.99 378 A 1 
ATOM   2783  C CB  . ILE A 1  378 ? -19.016 5.193   -12.522 1.00 90.74 378 A 1 
ATOM   2784  C CG1 . ILE A 1  378 ? -20.253 4.284   -12.687 1.00 86.65 378 A 1 
ATOM   2785  C CG2 . ILE A 1  378 ? -18.520 5.656   -13.901 1.00 86.82 378 A 1 
ATOM   2786  C CD1 . ILE A 1  378 ? -19.988 2.927   -13.353 1.00 80.16 378 A 1 
ATOM   2787  N N   . LEU A 1  379 ? -16.562 6.387   -10.840 1.00 91.53 379 A 1 
ATOM   2788  C CA  . LEU A 1  379 ? -15.424 7.313   -10.827 1.00 91.65 379 A 1 
ATOM   2789  C C   . LEU A 1  379 ? -14.074 6.642   -10.505 1.00 91.26 379 A 1 
ATOM   2790  O O   . LEU A 1  379 ? -13.106 6.922   -11.207 1.00 89.89 379 A 1 
ATOM   2791  C CB  . LEU A 1  379 ? -15.696 8.497   -9.888  1.00 91.77 379 A 1 
ATOM   2792  C CG  . LEU A 1  379 ? -16.837 9.431   -10.322 1.00 91.91 379 A 1 
ATOM   2793  C CD1 . LEU A 1  379 ? -17.084 10.456  -9.217  1.00 88.03 379 A 1 
ATOM   2794  C CD2 . LEU A 1  379 ? -16.515 10.185  -11.610 1.00 87.35 379 A 1 
ATOM   2795  N N   . PRO A 1  380 ? -13.966 5.730   -9.519  1.00 90.33 380 A 1 
ATOM   2796  C CA  . PRO A 1  380 ? -12.699 5.034   -9.281  1.00 87.88 380 A 1 
ATOM   2797  C C   . PRO A 1  380 ? -12.280 4.112   -10.432 1.00 87.64 380 A 1 
ATOM   2798  O O   . PRO A 1  380 ? -11.090 3.953   -10.682 1.00 85.47 380 A 1 
ATOM   2799  C CB  . PRO A 1  380 ? -12.892 4.246   -7.984  1.00 85.75 380 A 1 
ATOM   2800  C CG  . PRO A 1  380 ? -14.049 4.944   -7.291  1.00 85.61 380 A 1 
ATOM   2801  C CD  . PRO A 1  380 ? -14.909 5.398   -8.466  1.00 88.42 380 A 1 
ATOM   2802  N N   . ILE A 1  381 ? -13.243 3.513   -11.140 1.00 89.37 381 A 1 
ATOM   2803  C CA  . ILE A 1  381 ? -12.963 2.708   -12.334 1.00 88.07 381 A 1 
ATOM   2804  C C   . ILE A 1  381 ? -12.459 3.615   -13.462 1.00 87.72 381 A 1 
ATOM   2805  O O   . ILE A 1  381 ? -11.409 3.337   -14.035 1.00 86.18 381 A 1 
ATOM   2806  C CB  . ILE A 1  381 ? -14.199 1.883   -12.762 1.00 87.30 381 A 1 
ATOM   2807  C CG1 . ILE A 1  381 ? -14.554 0.840   -11.677 1.00 84.29 381 A 1 
ATOM   2808  C CG2 . ILE A 1  381 ? -13.951 1.174   -14.109 1.00 83.94 381 A 1 
ATOM   2809  C CD1 . ILE A 1  381 ? -15.890 0.130   -11.918 1.00 79.47 381 A 1 
ATOM   2810  N N   . GLY A 1  382 ? -13.167 4.706   -13.738 1.00 90.56 382 A 1 
ATOM   2811  C CA  . GLY A 1  382 ? -12.778 5.680   -14.754 1.00 90.00 382 A 1 
ATOM   2812  C C   . GLY A 1  382 ? -11.368 6.217   -14.537 1.00 89.65 382 A 1 
ATOM   2813  O O   . GLY A 1  382 ? -10.527 6.101   -15.422 1.00 86.65 382 A 1 
ATOM   2814  N N   . ALA A 1  383 ? -11.059 6.665   -13.316 1.00 89.08 383 A 1 
ATOM   2815  C CA  . ALA A 1  383 ? -9.741  7.192   -12.956 1.00 87.28 383 A 1 
ATOM   2816  C C   . ALA A 1  383 ? -8.574  6.206   -13.171 1.00 86.05 383 A 1 
ATOM   2817  O O   . ALA A 1  383 ? -7.413  6.622   -13.176 1.00 81.57 383 A 1 
ATOM   2818  C CB  . ALA A 1  383 ? -9.794  7.649   -11.497 1.00 86.35 383 A 1 
ATOM   2819  N N   . THR A 1  384 ? -8.856  4.929   -13.346 1.00 85.19 384 A 1 
ATOM   2820  C CA  . THR A 1  384 ? -7.852  3.899   -13.642 1.00 82.72 384 A 1 
ATOM   2821  C C   . THR A 1  384 ? -7.823  3.498   -15.114 1.00 82.88 384 A 1 
ATOM   2822  O O   . THR A 1  384 ? -6.738  3.353   -15.665 1.00 79.16 384 A 1 
ATOM   2823  C CB  . THR A 1  384 ? -8.013  2.656   -12.755 1.00 80.19 384 A 1 
ATOM   2824  O OG1 . THR A 1  384 ? -9.302  2.097   -12.829 1.00 72.30 384 A 1 
ATOM   2825  C CG2 . THR A 1  384 ? -7.739  2.954   -11.287 1.00 72.11 384 A 1 
ATOM   2826  N N   . VAL A 1  385 ? -8.972  3.338   -15.768 1.00 85.48 385 A 1 
ATOM   2827  C CA  . VAL A 1  385 ? -9.032  2.792   -17.138 1.00 84.64 385 A 1 
ATOM   2828  C C   . VAL A 1  385 ? -9.331  3.817   -18.228 1.00 84.74 385 A 1 
ATOM   2829  O O   . VAL A 1  385 ? -8.945  3.602   -19.376 1.00 80.83 385 A 1 
ATOM   2830  C CB  . VAL A 1  385 ? -10.020 1.615   -17.257 1.00 82.37 385 A 1 
ATOM   2831  C CG1 . VAL A 1  385 ? -9.603  0.467   -16.337 1.00 76.58 385 A 1 
ATOM   2832  C CG2 . VAL A 1  385 ? -11.476 1.976   -16.963 1.00 76.46 385 A 1 
ATOM   2833  N N   . ASN A 1  386 ? -10.014 4.910   -17.910 1.00 89.02 386 A 1 
ATOM   2834  C CA  . ASN A 1  386 ? -10.392 5.922   -18.887 1.00 89.54 386 A 1 
ATOM   2835  C C   . ASN A 1  386 ? -9.288  6.970   -19.039 1.00 88.91 386 A 1 
ATOM   2836  O O   . ASN A 1  386 ? -9.084  7.817   -18.174 1.00 84.61 386 A 1 
ATOM   2837  C CB  . ASN A 1  386 ? -11.730 6.544   -18.480 1.00 88.82 386 A 1 
ATOM   2838  C CG  . ASN A 1  386 ? -12.205 7.516   -19.537 1.00 88.33 386 A 1 
ATOM   2839  O OD1 . ASN A 1  386 ? -12.195 7.219   -20.716 1.00 80.01 386 A 1 
ATOM   2840  N ND2 . ASN A 1  386 ? -12.625 8.691   -19.139 1.00 79.67 386 A 1 
ATOM   2841  N N   . MET A 1  387 ? -8.585  6.916   -20.167 1.00 88.42 387 A 1 
ATOM   2842  C CA  . MET A 1  387 ? -7.465  7.803   -20.479 1.00 88.23 387 A 1 
ATOM   2843  C C   . MET A 1  387 ? -7.625  8.449   -21.860 1.00 89.55 387 A 1 
ATOM   2844  O O   . MET A 1  387 ? -6.712  8.402   -22.684 1.00 86.24 387 A 1 
ATOM   2845  C CB  . MET A 1  387 ? -6.138  7.060   -20.315 1.00 84.64 387 A 1 
ATOM   2846  C CG  . MET A 1  387 ? -5.891  6.592   -18.884 1.00 79.56 387 A 1 
ATOM   2847  S SD  . MET A 1  387 ? -4.197  6.025   -18.613 1.00 71.31 387 A 1 
ATOM   2848  C CE  . MET A 1  387 ? -4.312  5.506   -16.887 1.00 64.03 387 A 1 
ATOM   2849  N N   . ASP A 1  388 ? -8.765  9.078   -22.116 1.00 91.04 388 A 1 
ATOM   2850  C CA  . ASP A 1  388 ? -9.072  9.733   -23.396 1.00 91.76 388 A 1 
ATOM   2851  C C   . ASP A 1  388 ? -7.991  10.743  -23.804 1.00 92.42 388 A 1 
ATOM   2852  O O   . ASP A 1  388 ? -7.509  10.747  -24.936 1.00 89.48 388 A 1 
ATOM   2853  C CB  . ASP A 1  388 ? -10.419 10.480  -23.291 1.00 90.22 388 A 1 
ATOM   2854  C CG  . ASP A 1  388 ? -11.650 9.582   -23.171 1.00 89.57 388 A 1 
ATOM   2855  O OD1 . ASP A 1  388 ? -11.508 8.347   -23.205 1.00 80.57 388 A 1 
ATOM   2856  O OD2 . ASP A 1  388 ? -12.760 10.148  -23.068 1.00 82.11 388 A 1 
ATOM   2857  N N   . GLY A 1  389 ? -7.574  11.583  -22.864 1.00 92.38 389 A 1 
ATOM   2858  C CA  . GLY A 1  389 ? -6.527  12.574  -23.092 1.00 92.55 389 A 1 
ATOM   2859  C C   . GLY A 1  389 ? -5.167  11.945  -23.374 1.00 92.90 389 A 1 
ATOM   2860  O O   . GLY A 1  389 ? -4.447  12.410  -24.262 1.00 91.00 389 A 1 
ATOM   2861  N N   . ALA A 1  390 ? -4.828  10.859  -22.677 1.00 91.00 390 A 1 
ATOM   2862  C CA  . ALA A 1  390 ? -3.581  10.134  -22.898 1.00 90.48 390 A 1 
ATOM   2863  C C   . ALA A 1  390 ? -3.558  9.463   -24.277 1.00 90.94 390 A 1 
ATOM   2864  O O   . ALA A 1  390 ? -2.583  9.609   -25.010 1.00 89.17 390 A 1 
ATOM   2865  C CB  . ALA A 1  390 ? -3.372  9.123   -21.766 1.00 88.68 390 A 1 
ATOM   2866  N N   . ALA A 1  391 ? -4.653  8.807   -24.677 1.00 91.71 391 A 1 
ATOM   2867  C CA  . ALA A 1  391 ? -4.760  8.187   -25.994 1.00 92.00 391 A 1 
ATOM   2868  C C   . ALA A 1  391 ? -4.645  9.218   -27.128 1.00 92.67 391 A 1 
ATOM   2869  O O   . ALA A 1  391 ? -3.931  8.996   -28.106 1.00 91.65 391 A 1 
ATOM   2870  C CB  . ALA A 1  391 ? -6.085  7.423   -26.055 1.00 91.27 391 A 1 
ATOM   2871  N N   . LEU A 1  392 ? -5.281  10.387  -26.977 1.00 93.28 392 A 1 
ATOM   2872  C CA  . LEU A 1  392 ? -5.175  11.487  -27.943 1.00 94.20 392 A 1 
ATOM   2873  C C   . LEU A 1  392 ? -3.737  12.010  -28.037 1.00 94.15 392 A 1 
ATOM   2874  O O   . LEU A 1  392 ? -3.189  12.111  -29.134 1.00 93.00 392 A 1 
ATOM   2875  C CB  . LEU A 1  392 ? -6.195  12.575  -27.569 1.00 94.42 392 A 1 
ATOM   2876  C CG  . LEU A 1  392 ? -6.372  13.684  -28.629 1.00 93.98 392 A 1 
ATOM   2877  C CD1 . LEU A 1  392 ? -7.745  14.328  -28.453 1.00 86.63 392 A 1 
ATOM   2878  C CD2 . LEU A 1  392 ? -5.336  14.799  -28.526 1.00 86.32 392 A 1 
ATOM   2879  N N   . PHE A 1  393 ? -3.107  12.305  -26.901 1.00 92.81 393 A 1 
ATOM   2880  C CA  . PHE A 1  393 ? -1.715  12.751  -26.831 1.00 92.46 393 A 1 
ATOM   2881  C C   . PHE A 1  393 ? -0.760  11.745  -27.483 1.00 92.83 393 A 1 
ATOM   2882  O O   . PHE A 1  393 ? 0.070   12.138  -28.296 1.00 91.83 393 A 1 
ATOM   2883  C CB  . PHE A 1  393 ? -1.346  13.014  -25.362 1.00 90.63 393 A 1 
ATOM   2884  C CG  . PHE A 1  393 ? 0.078   12.656  -24.989 1.00 89.65 393 A 1 
ATOM   2885  C CD1 . PHE A 1  393 ? 0.343   11.498  -24.229 1.00 83.60 393 A 1 
ATOM   2886  C CD2 . PHE A 1  393 ? 1.149   13.432  -25.458 1.00 83.32 393 A 1 
ATOM   2887  C CE1 . PHE A 1  393 ? 1.665   11.126  -23.936 1.00 81.51 393 A 1 
ATOM   2888  C CE2 . PHE A 1  393 ? 2.479   13.056  -25.166 1.00 80.67 393 A 1 
ATOM   2889  C CZ  . PHE A 1  393 ? 2.732   11.901  -24.407 1.00 81.87 393 A 1 
ATOM   2890  N N   . GLN A 1  394 ? -0.901  10.463  -27.182 1.00 92.31 394 A 1 
ATOM   2891  C CA  . GLN A 1  394 ? -0.059  9.406   -27.737 1.00 91.72 394 A 1 
ATOM   2892  C C   . GLN A 1  394 ? -0.171  9.327   -29.261 1.00 92.67 394 A 1 
ATOM   2893  O O   . GLN A 1  394 ? 0.844   9.212   -29.946 1.00 91.25 394 A 1 
ATOM   2894  C CB  . GLN A 1  394 ? -0.458  8.068   -27.117 1.00 89.33 394 A 1 
ATOM   2895  C CG  . GLN A 1  394 ? -0.012  7.924   -25.658 1.00 83.54 394 A 1 
ATOM   2896  C CD  . GLN A 1  394 ? -0.703  6.763   -24.953 1.00 78.36 394 A 1 
ATOM   2897  O OE1 . GLN A 1  394 ? -1.451  5.991   -25.534 1.00 69.00 394 A 1 
ATOM   2898  N NE2 . GLN A 1  394 ? -0.483  6.602   -23.670 1.00 68.03 394 A 1 
ATOM   2899  N N   . CYS A 1  395 ? -1.386  9.446   -29.807 1.00 93.46 395 A 1 
ATOM   2900  C CA  . CYS A 1  395 ? -1.594  9.485   -31.253 1.00 93.91 395 A 1 
ATOM   2901  C C   . CYS A 1  395 ? -0.925  10.704  -31.903 1.00 94.30 395 A 1 
ATOM   2902  O O   . CYS A 1  395 ? -0.240  10.562  -32.910 1.00 93.14 395 A 1 
ATOM   2903  C CB  . CYS A 1  395 ? -3.096  9.466   -31.546 1.00 93.49 395 A 1 
ATOM   2904  S SG  . CYS A 1  395 ? -3.779  7.815   -31.227 1.00 90.01 395 A 1 
ATOM   2905  N N   . VAL A 1  396 ? -1.082  11.890  -31.320 1.00 94.21 396 A 1 
ATOM   2906  C CA  . VAL A 1  396 ? -0.427  13.112  -31.818 1.00 94.51 396 A 1 
ATOM   2907  C C   . VAL A 1  396 ? 1.096   12.983  -31.738 1.00 94.30 396 A 1 
ATOM   2908  O O   . VAL A 1  396 ? 1.781   13.310  -32.703 1.00 93.32 396 A 1 
ATOM   2909  C CB  . VAL A 1  396 ? -0.912  14.366  -31.064 1.00 94.44 396 A 1 
ATOM   2910  C CG1 . VAL A 1  396 ? -0.158  15.624  -31.512 1.00 90.11 396 A 1 
ATOM   2911  C CG2 . VAL A 1  396 ? -2.399  14.633  -31.319 1.00 90.54 396 A 1 
ATOM   2912  N N   . ALA A 1  397 ? 1.629   12.468  -30.636 1.00 93.69 397 A 1 
ATOM   2913  C CA  . ALA A 1  397 ? 3.061   12.279  -30.447 1.00 93.38 397 A 1 
ATOM   2914  C C   . ALA A 1  397 ? 3.656   11.268  -31.441 1.00 93.36 397 A 1 
ATOM   2915  O O   . ALA A 1  397 ? 4.683   11.544  -32.053 1.00 92.08 397 A 1 
ATOM   2916  C CB  . ALA A 1  397 ? 3.306   11.859  -28.995 1.00 92.50 397 A 1 
ATOM   2917  N N   . ALA A 1  398 ? 2.984   10.137  -31.666 1.00 93.17 398 A 1 
ATOM   2918  C CA  . ALA A 1  398 ? 3.433   9.130   -32.622 1.00 93.07 398 A 1 
ATOM   2919  C C   . ALA A 1  398 ? 3.476   9.673   -34.060 1.00 93.21 398 A 1 
ATOM   2920  O O   . ALA A 1  398 ? 4.474   9.508   -34.759 1.00 91.82 398 A 1 
ATOM   2921  C CB  . ALA A 1  398 ? 2.523   7.902   -32.504 1.00 92.41 398 A 1 
ATOM   2922  N N   . VAL A 1  399 ? 2.430   10.382  -34.495 1.00 93.75 399 A 1 
ATOM   2923  C CA  . VAL A 1  399 ? 2.399   11.013  -35.828 1.00 93.73 399 A 1 
ATOM   2924  C C   . VAL A 1  399 ? 3.448   12.123  -35.933 1.00 93.41 399 A 1 
ATOM   2925  O O   . VAL A 1  399 ? 4.129   12.218  -36.950 1.00 92.07 399 A 1 
ATOM   2926  C CB  . VAL A 1  399 ? 0.991   11.531  -36.172 1.00 93.58 399 A 1 
ATOM   2927  C CG1 . VAL A 1  399 ? 0.970   12.257  -37.519 1.00 88.19 399 A 1 
ATOM   2928  C CG2 . VAL A 1  399 ? -0.018  10.381  -36.272 1.00 89.01 399 A 1 
ATOM   2929  N N   . PHE A 1  400 ? 3.640   12.925  -34.897 1.00 92.71 400 A 1 
ATOM   2930  C CA  . PHE A 1  400 ? 4.675   13.959  -34.847 1.00 92.12 400 A 1 
ATOM   2931  C C   . PHE A 1  400 ? 6.083   13.374  -35.006 1.00 91.91 400 A 1 
ATOM   2932  O O   . PHE A 1  400 ? 6.870   13.886  -35.798 1.00 90.78 400 A 1 
ATOM   2933  C CB  . PHE A 1  400 ? 4.537   14.723  -33.527 1.00 91.39 400 A 1 
ATOM   2934  C CG  . PHE A 1  400 ? 5.660   15.696  -33.255 1.00 90.92 400 A 1 
ATOM   2935  C CD1 . PHE A 1  400 ? 6.635   15.407  -32.281 1.00 86.54 400 A 1 
ATOM   2936  C CD2 . PHE A 1  400 ? 5.736   16.895  -33.977 1.00 86.94 400 A 1 
ATOM   2937  C CE1 . PHE A 1  400 ? 7.666   16.322  -32.025 1.00 86.18 400 A 1 
ATOM   2938  C CE2 . PHE A 1  400 ? 6.766   17.812  -33.722 1.00 85.46 400 A 1 
ATOM   2939  C CZ  . PHE A 1  400 ? 7.730   17.528  -32.742 1.00 87.39 400 A 1 
ATOM   2940  N N   . ILE A 1  401 ? 6.396   12.282  -34.320 1.00 91.40 401 A 1 
ATOM   2941  C CA  . ILE A 1  401 ? 7.691   11.599  -34.429 1.00 90.52 401 A 1 
ATOM   2942  C C   . ILE A 1  401 ? 7.875   10.977  -35.820 1.00 89.96 401 A 1 
ATOM   2943  O O   . ILE A 1  401 ? 8.959   11.069  -36.391 1.00 88.37 401 A 1 
ATOM   2944  C CB  . ILE A 1  401 ? 7.852   10.578  -33.284 1.00 89.47 401 A 1 
ATOM   2945  C CG1 . ILE A 1  401 ? 7.992   11.332  -31.941 1.00 86.53 401 A 1 
ATOM   2946  C CG2 . ILE A 1  401 ? 9.076   9.671   -33.510 1.00 86.00 401 A 1 
ATOM   2947  C CD1 . ILE A 1  401 ? 7.867   10.442  -30.700 1.00 79.88 401 A 1 
ATOM   2948  N N   . ALA A 1  402 ? 6.819   10.420  -36.412 1.00 91.14 402 A 1 
ATOM   2949  C CA  . ALA A 1  402 ? 6.866   9.929   -37.789 1.00 90.56 402 A 1 
ATOM   2950  C C   . ALA A 1  402 ? 7.171   11.050  -38.794 1.00 90.07 402 A 1 
ATOM   2951  O O   . ALA A 1  402 ? 7.982   10.874  -39.702 1.00 88.28 402 A 1 
ATOM   2952  C CB  . ALA A 1  402 ? 5.536   9.246   -38.114 1.00 90.58 402 A 1 
ATOM   2953  N N   . GLN A 1  403 ? 6.578   12.220  -38.612 1.00 90.26 403 A 1 
ATOM   2954  C CA  . GLN A 1  403 ? 6.830   13.402  -39.444 1.00 89.15 403 A 1 
ATOM   2955  C C   . GLN A 1  403 ? 8.255   13.941  -39.266 1.00 88.09 403 A 1 
ATOM   2956  O O   . GLN A 1  403 ? 8.908   14.281  -40.253 1.00 85.14 403 A 1 
ATOM   2957  C CB  . GLN A 1  403 ? 5.798   14.485  -39.104 1.00 88.99 403 A 1 
ATOM   2958  C CG  . GLN A 1  403 ? 4.395   14.140  -39.618 1.00 87.24 403 A 1 
ATOM   2959  C CD  . GLN A 1  403 ? 3.305   15.062  -39.083 1.00 88.43 403 A 1 
ATOM   2960  O OE1 . GLN A 1  403 ? 3.514   15.948  -38.271 1.00 82.75 403 A 1 
ATOM   2961  N NE2 . GLN A 1  403 ? 2.080   14.876  -39.523 1.00 81.36 403 A 1 
ATOM   2962  N N   . LEU A 1  404 ? 8.764   13.977  -38.038 1.00 87.83 404 A 1 
ATOM   2963  C CA  . LEU A 1  404 ? 10.149  14.345  -37.741 1.00 85.79 404 A 1 
ATOM   2964  C C   . LEU A 1  404 ? 11.144  13.404  -38.418 1.00 84.49 404 A 1 
ATOM   2965  O O   . LEU A 1  404 ? 12.056  13.868  -39.097 1.00 80.74 404 A 1 
ATOM   2966  C CB  . LEU A 1  404 ? 10.369  14.336  -36.220 1.00 84.42 404 A 1 
ATOM   2967  C CG  . LEU A 1  404 ? 10.074  15.680  -35.549 1.00 79.62 404 A 1 
ATOM   2968  C CD1 . LEU A 1  404 ? 10.000  15.481  -34.044 1.00 74.84 404 A 1 
ATOM   2969  C CD2 . LEU A 1  404 ? 11.183  16.692  -35.832 1.00 74.90 404 A 1 
ATOM   2970  N N   . SER A 1  405 ? 10.946  12.103  -38.290 1.00 85.89 405 A 1 
ATOM   2971  C CA  . SER A 1  405 ? 11.816  11.085  -38.889 1.00 83.45 405 A 1 
ATOM   2972  C C   . SER A 1  405 ? 11.600  10.883  -40.394 1.00 82.52 405 A 1 
ATOM   2973  O O   . SER A 1  405 ? 12.227  10.012  -40.990 1.00 77.64 405 A 1 
ATOM   2974  C CB  . SER A 1  405 ? 11.710  9.771   -38.116 1.00 81.87 405 A 1 
ATOM   2975  O OG  . SER A 1  405 ? 10.377  9.334   -37.998 1.00 71.20 405 A 1 
ATOM   2976  N N   . GLN A 1  406 ? 10.758  11.695  -41.029 1.00 82.60 406 A 1 
ATOM   2977  C CA  . GLN A 1  406 ? 10.396  11.626  -42.454 1.00 82.39 406 A 1 
ATOM   2978  C C   . GLN A 1  406 ? 9.902   10.237  -42.885 1.00 82.45 406 A 1 
ATOM   2979  O O   . GLN A 1  406 ? 10.007  9.862   -44.053 1.00 76.23 406 A 1 
ATOM   2980  C CB  . GLN A 1  406 ? 11.524  12.159  -43.350 1.00 79.02 406 A 1 
ATOM   2981  C CG  . GLN A 1  406 ? 11.899  13.612  -43.038 1.00 73.22 406 A 1 
ATOM   2982  C CD  . GLN A 1  406 ? 12.910  14.191  -44.035 1.00 66.94 406 A 1 
ATOM   2983  O OE1 . GLN A 1  406 ? 13.404  13.542  -44.937 1.00 59.92 406 A 1 
ATOM   2984  N NE2 . GLN A 1  406 ? 13.240  15.456  -43.912 1.00 57.85 406 A 1 
ATOM   2985  N N   . GLN A 1  407 ? 9.366   9.472   -41.966 1.00 83.74 407 A 1 
ATOM   2986  C CA  . GLN A 1  407 ? 8.731   8.205   -42.284 1.00 82.72 407 A 1 
ATOM   2987  C C   . GLN A 1  407 ? 7.299   8.453   -42.737 1.00 83.29 407 A 1 
ATOM   2988  O O   . GLN A 1  407 ? 6.501   9.081   -42.049 1.00 78.39 407 A 1 
ATOM   2989  C CB  . GLN A 1  407 ? 8.795   7.227   -41.112 1.00 79.97 407 A 1 
ATOM   2990  C CG  . GLN A 1  407 ? 10.230  6.764   -40.830 1.00 72.98 407 A 1 
ATOM   2991  C CD  . GLN A 1  407 ? 10.288  5.537   -39.920 1.00 67.89 407 A 1 
ATOM   2992  O OE1 . GLN A 1  407 ? 9.295   4.898   -39.620 1.00 60.95 407 A 1 
ATOM   2993  N NE2 . GLN A 1  407 ? 11.462  5.140   -39.481 1.00 58.63 407 A 1 
ATOM   2994  N N   . SER A 1  408 ? 6.981   7.927   -43.909 1.00 82.74 408 A 1 
ATOM   2995  C CA  . SER A 1  408 ? 5.611   7.954   -44.402 1.00 82.56 408 A 1 
ATOM   2996  C C   . SER A 1  408 ? 4.753   6.982   -43.602 1.00 83.66 408 A 1 
ATOM   2997  O O   . SER A 1  408 ? 5.089   5.802   -43.467 1.00 78.49 408 A 1 
ATOM   2998  C CB  . SER A 1  408 ? 5.583   7.613   -45.887 1.00 78.23 408 A 1 
ATOM   2999  O OG  . SER A 1  408 ? 6.280   6.408   -46.084 1.00 66.62 408 A 1 
ATOM   3000  N N   . LEU A 1  409 ? 3.636   7.469   -43.113 1.00 83.85 409 A 1 
ATOM   3001  C CA  . LEU A 1  409 ? 2.615   6.646   -42.481 1.00 84.57 409 A 1 
ATOM   3002  C C   . LEU A 1  409 ? 1.644   6.168   -43.552 1.00 85.35 409 A 1 
ATOM   3003  O O   . LEU A 1  409 ? 0.887   6.968   -44.101 1.00 81.04 409 A 1 
ATOM   3004  C CB  . LEU A 1  409 ? 1.908   7.451   -41.386 1.00 83.04 409 A 1 
ATOM   3005  C CG  . LEU A 1  409 ? 2.791   7.758   -40.166 1.00 81.94 409 A 1 
ATOM   3006  C CD1 . LEU A 1  409 ? 2.066   8.728   -39.246 1.00 75.55 409 A 1 
ATOM   3007  C CD2 . LEU A 1  409 ? 3.124   6.496   -39.365 1.00 76.52 409 A 1 
ATOM   3008  N N   . ASP A 1  410 ? 1.670   4.879   -43.856 1.00 86.21 410 A 1 
ATOM   3009  C CA  . ASP A 1  410 ? 0.616   4.261   -44.652 1.00 85.87 410 A 1 
ATOM   3010  C C   . ASP A 1  410 ? -0.644  4.035   -43.805 1.00 87.60 410 A 1 
ATOM   3011  O O   . ASP A 1  410 ? -0.662  4.235   -42.587 1.00 83.86 410 A 1 
ATOM   3012  C CB  . ASP A 1  410 ? 1.141   2.986   -45.331 1.00 82.94 410 A 1 
ATOM   3013  C CG  . ASP A 1  410 ? 1.545   1.871   -44.369 1.00 75.42 410 A 1 
ATOM   3014  O OD1 . ASP A 1  410 ? 1.089   1.859   -43.216 1.00 64.72 410 A 1 
ATOM   3015  O OD2 . ASP A 1  410 ? 2.315   0.992   -44.806 1.00 67.73 410 A 1 
ATOM   3016  N N   . PHE A 1  411 ? -1.717  3.616   -44.462 1.00 87.92 411 A 1 
ATOM   3017  C CA  . PHE A 1  411 ? -2.977  3.366   -43.772 1.00 88.12 411 A 1 
ATOM   3018  C C   . PHE A 1  411 ? -2.854  2.279   -42.698 1.00 89.15 411 A 1 
ATOM   3019  O O   . PHE A 1  411 ? -3.457  2.389   -41.633 1.00 86.72 411 A 1 
ATOM   3020  C CB  . PHE A 1  411 ? -4.040  2.987   -44.804 1.00 85.97 411 A 1 
ATOM   3021  C CG  . PHE A 1  411 ? -5.414  2.843   -44.197 1.00 81.41 411 A 1 
ATOM   3022  C CD1 . PHE A 1  411 ? -5.909  1.582   -43.849 1.00 72.31 411 A 1 
ATOM   3023  C CD2 . PHE A 1  411 ? -6.183  3.991   -43.935 1.00 71.66 411 A 1 
ATOM   3024  C CE1 . PHE A 1  411 ? -7.170  1.467   -43.242 1.00 67.09 411 A 1 
ATOM   3025  C CE2 . PHE A 1  411 ? -7.444  3.880   -43.329 1.00 65.66 411 A 1 
ATOM   3026  C CZ  . PHE A 1  411 ? -7.936  2.616   -42.982 1.00 69.12 411 A 1 
ATOM   3027  N N   . VAL A 1  412 ? -2.030  1.255   -42.949 1.00 87.38 412 A 1 
ATOM   3028  C CA  . VAL A 1  412 ? -1.799  0.167   -41.996 1.00 87.13 412 A 1 
ATOM   3029  C C   . VAL A 1  412 ? -1.112  0.697   -40.742 1.00 88.34 412 A 1 
ATOM   3030  O O   . VAL A 1  412 ? -1.567  0.410   -39.636 1.00 86.93 412 A 1 
ATOM   3031  C CB  . VAL A 1  412 ? -0.988  -0.972  -42.634 1.00 85.37 412 A 1 
ATOM   3032  C CG1 . VAL A 1  412 ? -0.743  -2.115  -41.645 1.00 77.66 412 A 1 
ATOM   3033  C CG2 . VAL A 1  412 ? -1.722  -1.556  -43.846 1.00 77.51 412 A 1 
ATOM   3034  N N   . LYS A 1  413 ? -0.079  1.533   -40.902 1.00 89.74 413 A 1 
ATOM   3035  C CA  . LYS A 1  413 ? 0.596   2.177   -39.771 1.00 89.50 413 A 1 
ATOM   3036  C C   . LYS A 1  413 ? -0.341  3.102   -38.993 1.00 90.15 413 A 1 
ATOM   3037  O O   . LYS A 1  413 ? -0.302  3.097   -37.770 1.00 88.99 413 A 1 
ATOM   3038  C CB  . LYS A 1  413 ? 1.833   2.940   -40.250 1.00 88.28 413 A 1 
ATOM   3039  C CG  . LYS A 1  413 ? 2.976   2.002   -40.655 1.00 84.65 413 A 1 
ATOM   3040  C CD  . LYS A 1  413 ? 4.204   2.815   -41.073 1.00 80.30 413 A 1 
ATOM   3041  C CE  . LYS A 1  413 ? 5.351   1.885   -41.466 1.00 74.46 413 A 1 
ATOM   3042  N NZ  . LYS A 1  413 ? 6.607   2.626   -41.698 1.00 66.20 413 A 1 
ATOM   3043  N N   . ILE A 1  414 ? -1.210  3.845   -39.676 1.00 91.35 414 A 1 
ATOM   3044  C CA  . ILE A 1  414 ? -2.206  4.703   -39.019 1.00 91.10 414 A 1 
ATOM   3045  C C   . ILE A 1  414 ? -3.164  3.873   -38.162 1.00 91.37 414 A 1 
ATOM   3046  O O   . ILE A 1  414 ? -3.380  4.197   -36.998 1.00 90.08 414 A 1 
ATOM   3047  C CB  . ILE A 1  414 ? -2.967  5.562   -40.050 1.00 90.54 414 A 1 
ATOM   3048  C CG1 . ILE A 1  414 ? -2.020  6.619   -40.644 1.00 86.70 414 A 1 
ATOM   3049  C CG2 . ILE A 1  414 ? -4.191  6.254   -39.421 1.00 85.69 414 A 1 
ATOM   3050  C CD1 . ILE A 1  414 ? -2.586  7.328   -41.872 1.00 77.19 414 A 1 
ATOM   3051  N N   . ILE A 1  415 ? -3.707  2.784   -38.720 1.00 91.15 415 A 1 
ATOM   3052  C CA  . ILE A 1  415 ? -4.576  1.871   -37.966 1.00 90.37 415 A 1 
ATOM   3053  C C   . ILE A 1  415 ? -3.818  1.233   -36.801 1.00 90.59 415 A 1 
ATOM   3054  O O   . ILE A 1  415 ? -4.362  1.149   -35.705 1.00 89.30 415 A 1 
ATOM   3055  C CB  . ILE A 1  415 ? -5.200  0.815   -38.901 1.00 89.63 415 A 1 
ATOM   3056  C CG1 . ILE A 1  415 ? -6.190  1.452   -39.908 1.00 83.36 415 A 1 
ATOM   3057  C CG2 . ILE A 1  415 ? -5.897  -0.313  -38.129 1.00 80.99 415 A 1 
ATOM   3058  C CD1 . ILE A 1  415 ? -7.492  2.006   -39.313 1.00 71.45 415 A 1 
ATOM   3059  N N   . THR A 1  416 ? -2.559  0.848   -37.010 1.00 89.72 416 A 1 
ATOM   3060  C CA  . THR A 1  416 ? -1.719  0.293   -35.943 1.00 88.86 416 A 1 
ATOM   3061  C C   . THR A 1  416 ? -1.532  1.296   -34.809 1.00 89.28 416 A 1 
ATOM   3062  O O   . THR A 1  416 ? -1.755  0.935   -33.660 1.00 88.57 416 A 1 
ATOM   3063  C CB  . THR A 1  416 ? -0.359  -0.173  -36.475 1.00 88.20 416 A 1 
ATOM   3064  O OG1 . THR A 1  416 ? -0.540  -1.114  -37.502 1.00 79.06 416 A 1 
ATOM   3065  C CG2 . THR A 1  416 ? 0.485   -0.862  -35.402 1.00 79.23 416 A 1 
ATOM   3066  N N   . ILE A 1  417 ? -1.205  2.558   -35.106 1.00 91.79 417 A 1 
ATOM   3067  C CA  . ILE A 1  417 ? -1.096  3.618   -34.094 1.00 91.27 417 A 1 
ATOM   3068  C C   . ILE A 1  417 ? -2.412  3.757   -33.329 1.00 90.77 417 A 1 
ATOM   3069  O O   . ILE A 1  417 ? -2.413  3.765   -32.103 1.00 89.25 417 A 1 
ATOM   3070  C CB  . ILE A 1  417 ? -0.679  4.964   -34.734 1.00 91.10 417 A 1 
ATOM   3071  C CG1 . ILE A 1  417 ? 0.790   4.903   -35.203 1.00 88.32 417 A 1 
ATOM   3072  C CG2 . ILE A 1  417 ? -0.856  6.144   -33.757 1.00 88.33 417 A 1 
ATOM   3073  C CD1 . ILE A 1  417 ? 1.185   6.040   -36.148 1.00 84.58 417 A 1 
ATOM   3074  N N   . LEU A 1  418 ? -3.533  3.834   -34.048 1.00 91.78 418 A 1 
ATOM   3075  C CA  . LEU A 1  418 ? -4.851  4.091   -33.476 1.00 90.82 418 A 1 
ATOM   3076  C C   . LEU A 1  418 ? -5.323  2.948   -32.562 1.00 90.41 418 A 1 
ATOM   3077  O O   . LEU A 1  418 ? -5.802  3.185   -31.455 1.00 88.45 418 A 1 
ATOM   3078  C CB  . LEU A 1  418 ? -5.799  4.375   -34.653 1.00 90.37 418 A 1 
ATOM   3079  C CG  . LEU A 1  418 ? -7.096  5.097   -34.255 1.00 85.30 418 A 1 
ATOM   3080  C CD1 . LEU A 1  418 ? -7.475  6.080   -35.357 1.00 79.06 418 A 1 
ATOM   3081  C CD2 . LEU A 1  418 ? -8.247  4.128   -34.073 1.00 79.39 418 A 1 
ATOM   3082  N N   . VAL A 1  419 ? -5.132  1.701   -32.997 1.00 89.00 419 A 1 
ATOM   3083  C CA  . VAL A 1  419 ? -5.465  0.512   -32.202 1.00 87.32 419 A 1 
ATOM   3084  C C   . VAL A 1  419 ? -4.524  0.372   -31.009 1.00 87.09 419 A 1 
ATOM   3085  O O   . VAL A 1  419 ? -4.987  0.161   -29.891 1.00 85.40 419 A 1 
ATOM   3086  C CB  . VAL A 1  419 ? -5.446  -0.755  -33.075 1.00 85.99 419 A 1 
ATOM   3087  C CG1 . VAL A 1  419 ? -5.666  -2.028  -32.248 1.00 79.11 419 A 1 
ATOM   3088  C CG2 . VAL A 1  419 ? -6.550  -0.698  -34.133 1.00 79.11 419 A 1 
ATOM   3089  N N   . THR A 1  420 ? -3.220  0.526   -31.230 1.00 88.17 420 A 1 
ATOM   3090  C CA  . THR A 1  420 ? -2.217  0.378   -30.172 1.00 86.48 420 A 1 
ATOM   3091  C C   . THR A 1  420 ? -2.363  1.473   -29.120 1.00 86.27 420 A 1 
ATOM   3092  O O   . THR A 1  420 ? -2.311  1.163   -27.939 1.00 84.72 420 A 1 
ATOM   3093  C CB  . THR A 1  420 ? -0.790  0.345   -30.732 1.00 85.47 420 A 1 
ATOM   3094  O OG1 . THR A 1  420 ? -0.696  -0.605  -31.763 1.00 74.47 420 A 1 
ATOM   3095  C CG2 . THR A 1  420 ? 0.240   -0.071  -29.688 1.00 73.65 420 A 1 
ATOM   3096  N N   . ALA A 1  421 ? -2.630  2.720   -29.510 1.00 88.12 421 A 1 
ATOM   3097  C CA  . ALA A 1  421 ? -2.879  3.808   -28.571 1.00 87.58 421 A 1 
ATOM   3098  C C   . ALA A 1  421 ? -4.114  3.543   -27.702 1.00 86.92 421 A 1 
ATOM   3099  O O   . ALA A 1  421 ? -4.059  3.700   -26.485 1.00 84.60 421 A 1 
ATOM   3100  C CB  . ALA A 1  421 ? -3.026  5.119   -29.345 1.00 87.94 421 A 1 
ATOM   3101  N N   . THR A 1  422 ? -5.204  3.074   -28.311 1.00 87.30 422 A 1 
ATOM   3102  C CA  . THR A 1  422 ? -6.434  2.748   -27.580 1.00 85.47 422 A 1 
ATOM   3103  C C   . THR A 1  422 ? -6.219  1.578   -26.618 1.00 84.89 422 A 1 
ATOM   3104  O O   . THR A 1  422 ? -6.572  1.665   -25.447 1.00 82.55 422 A 1 
ATOM   3105  C CB  . THR A 1  422 ? -7.589  2.439   -28.544 1.00 85.34 422 A 1 
ATOM   3106  O OG1 . THR A 1  422 ? -7.727  3.458   -29.509 1.00 77.22 422 A 1 
ATOM   3107  C CG2 . THR A 1  422 ? -8.923  2.335   -27.818 1.00 76.71 422 A 1 
ATOM   3108  N N   . ALA A 1  423 ? -5.592  0.497   -27.092 1.00 83.01 423 A 1 
ATOM   3109  C CA  . ALA A 1  423 ? -5.325  -0.675  -26.267 1.00 80.79 423 A 1 
ATOM   3110  C C   . ALA A 1  423 ? -4.304  -0.391  -25.151 1.00 80.40 423 A 1 
ATOM   3111  O O   . ALA A 1  423 ? -4.487  -0.834  -24.020 1.00 77.20 423 A 1 
ATOM   3112  C CB  . ALA A 1  423 ? -4.857  -1.810  -27.178 1.00 78.97 423 A 1 
ATOM   3113  N N   . SER A 1  424 ? -3.245  0.362   -25.451 1.00 80.41 424 A 1 
ATOM   3114  C CA  . SER A 1  424 ? -2.195  0.676   -24.484 1.00 77.71 424 A 1 
ATOM   3115  C C   . SER A 1  424 ? -2.633  1.697   -23.440 1.00 77.32 424 A 1 
ATOM   3116  O O   . SER A 1  424 ? -2.187  1.596   -22.306 1.00 73.09 424 A 1 
ATOM   3117  C CB  . SER A 1  424 ? -0.914  1.127   -25.182 1.00 75.96 424 A 1 
ATOM   3118  O OG  . SER A 1  424 ? -1.088  2.361   -25.827 1.00 68.37 424 A 1 
ATOM   3119  N N   . SER A 1  425 ? -3.545  2.618   -23.767 1.00 80.54 425 A 1 
ATOM   3120  C CA  . SER A 1  425 ? -4.119  3.534   -22.775 1.00 78.17 425 A 1 
ATOM   3121  C C   . SER A 1  425 ? -4.871  2.775   -21.682 1.00 77.60 425 A 1 
ATOM   3122  O O   . SER A 1  425 ? -4.656  3.030   -20.499 1.00 73.29 425 A 1 
ATOM   3123  C CB  . SER A 1  425 ? -5.024  4.574   -23.444 1.00 76.86 425 A 1 
ATOM   3124  O OG  . SER A 1  425 ? -6.213  4.007   -23.942 1.00 69.61 425 A 1 
ATOM   3125  N N   . VAL A 1  426 ? -5.664  1.777   -22.063 1.00 74.64 426 A 1 
ATOM   3126  C CA  . VAL A 1  426 ? -6.323  0.874   -21.108 1.00 71.91 426 A 1 
ATOM   3127  C C   . VAL A 1  426 ? -5.294  -0.016  -20.398 1.00 70.69 426 A 1 
ATOM   3128  O O   . VAL A 1  426 ? -5.384  -0.230  -19.192 1.00 64.68 426 A 1 
ATOM   3129  C CB  . VAL A 1  426 ? -7.397  0.022   -21.809 1.00 69.99 426 A 1 
ATOM   3130  C CG1 . VAL A 1  426 ? -8.131  -0.884  -20.819 1.00 64.63 426 A 1 
ATOM   3131  C CG2 . VAL A 1  426 ? -8.454  0.898   -22.495 1.00 64.69 426 A 1 
ATOM   3132  N N   . GLY A 1  427 ? -4.287  -0.500  -21.120 1.00 65.65 427 A 1 
ATOM   3133  C CA  . GLY A 1  427 ? -3.211  -1.335  -20.586 1.00 61.86 427 A 1 
ATOM   3134  C C   . GLY A 1  427 ? -2.261  -0.629  -19.610 1.00 62.51 427 A 1 
ATOM   3135  O O   . GLY A 1  427 ? -1.570  -1.290  -18.838 1.00 57.94 427 A 1 
ATOM   3136  N N   . ALA A 1  428 ? -2.239  0.701   -19.623 1.00 64.32 428 A 1 
ATOM   3137  C CA  . ALA A 1  428 ? -1.449  1.504   -18.692 1.00 62.08 428 A 1 
ATOM   3138  C C   . ALA A 1  428 ? -2.078  1.629   -17.291 1.00 62.27 428 A 1 
ATOM   3139  O O   . ALA A 1  428 ? -1.452  2.187   -16.388 1.00 57.97 428 A 1 
ATOM   3140  C CB  . ALA A 1  428 ? -1.216  2.876   -19.325 1.00 57.60 428 A 1 
ATOM   3141  N N   . ALA A 1  429 ? -3.299  1.127   -17.109 1.00 61.42 429 A 1 
ATOM   3142  C CA  . ALA A 1  429 ? -4.009  1.208   -15.844 1.00 58.87 429 A 1 
ATOM   3143  C C   . ALA A 1  429 ? -3.193  0.585   -14.696 1.00 59.76 429 A 1 
ATOM   3144  O O   . ALA A 1  429 ? -2.757  -0.559  -14.769 1.00 55.45 429 A 1 
ATOM   3145  C CB  . ALA A 1  429 ? -5.377  0.538   -16.000 1.00 54.27 429 A 1 
ATOM   3146  N N   . GLY A 1  430 ? -2.987  1.365   -13.644 1.00 55.48 430 A 1 
ATOM   3147  C CA  . GLY A 1  430 ? -2.205  0.936   -12.482 1.00 52.03 430 A 1 
ATOM   3148  C C   . GLY A 1  430 ? -0.682  0.912   -12.667 1.00 53.04 430 A 1 
ATOM   3149  O O   . GLY A 1  430 ? 0.025   0.595   -11.710 1.00 48.66 430 A 1 
ATOM   3150  N N   . ILE A 1  431 ? -0.163  1.258   -13.847 1.00 52.84 431 A 1 
ATOM   3151  C CA  . ILE A 1  431 ? 1.281   1.298   -14.109 1.00 51.67 431 A 1 
ATOM   3152  C C   . ILE A 1  431 ? 1.792   2.735   -13.921 1.00 52.92 431 A 1 
ATOM   3153  O O   . ILE A 1  431 ? 1.323   3.646   -14.607 1.00 49.27 431 A 1 
ATOM   3154  C CB  . ILE A 1  431 ? 1.624   0.733   -15.507 1.00 46.89 431 A 1 
ATOM   3155  C CG1 . ILE A 1  431 ? 1.047   -0.690  -15.673 1.00 43.42 431 A 1 
ATOM   3156  C CG2 . ILE A 1  431 ? 3.150   0.728   -15.713 1.00 43.19 431 A 1 
ATOM   3157  C CD1 . ILE A 1  431 ? 1.311   -1.327  -17.038 1.00 39.42 431 A 1 
ATOM   3158  N N   . PRO A 1  432 ? 2.777   2.965   -13.038 1.00 49.77 432 A 1 
ATOM   3159  C CA  . PRO A 1  432 ? 3.393   4.276   -12.878 1.00 48.20 432 A 1 
ATOM   3160  C C   . PRO A 1  432 ? 4.027   4.773   -14.184 1.00 49.72 432 A 1 
ATOM   3161  O O   . PRO A 1  432 ? 4.629   3.999   -14.922 1.00 47.27 432 A 1 
ATOM   3162  C CB  . PRO A 1  432 ? 4.437   4.114   -11.767 1.00 43.81 432 A 1 
ATOM   3163  C CG  . PRO A 1  432 ? 3.979   2.877   -11.008 1.00 43.70 432 A 1 
ATOM   3164  C CD  . PRO A 1  432 ? 3.342   2.025   -12.087 1.00 46.60 432 A 1 
ATOM   3165  N N   . ALA A 1  433 ? 3.902   6.070   -14.460 1.00 55.02 433 A 1 
ATOM   3166  C CA  . ALA A 1  433 ? 4.406   6.709   -15.683 1.00 55.08 433 A 1 
ATOM   3167  C C   . ALA A 1  433 ? 3.939   6.043   -17.001 1.00 58.59 433 A 1 
ATOM   3168  O O   . ALA A 1  433 ? 4.608   6.127   -18.030 1.00 54.53 433 A 1 
ATOM   3169  C CB  . ALA A 1  433 ? 5.921   6.886   -15.575 1.00 49.25 433 A 1 
ATOM   3170  N N   . GLY A 1  434 ? 2.764   5.413   -16.977 1.00 60.07 434 A 1 
ATOM   3171  C CA  . GLY A 1  434 ? 2.201   4.671   -18.105 1.00 59.60 434 A 1 
ATOM   3172  C C   . GLY A 1  434 ? 2.132   5.455   -19.418 1.00 63.08 434 A 1 
ATOM   3173  O O   . GLY A 1  434 ? 2.391   4.895   -20.478 1.00 59.34 434 A 1 
ATOM   3174  N N   . GLY A 1  435 ? 1.871   6.758   -19.365 1.00 66.96 435 A 1 
ATOM   3175  C CA  . GLY A 1  435 ? 1.767   7.604   -20.561 1.00 67.19 435 A 1 
ATOM   3176  C C   . GLY A 1  435 ? 3.002   7.586   -21.468 1.00 71.18 435 A 1 
ATOM   3177  O O   . GLY A 1  435 ? 2.880   7.448   -22.682 1.00 68.06 435 A 1 
ATOM   3178  N N   . VAL A 1  436 ? 4.192   7.673   -20.894 1.00 69.44 436 A 1 
ATOM   3179  C CA  . VAL A 1  436 ? 5.445   7.659   -21.671 1.00 70.37 436 A 1 
ATOM   3180  C C   . VAL A 1  436 ? 5.823   6.239   -22.092 1.00 73.20 436 A 1 
ATOM   3181  O O   . VAL A 1  436 ? 6.297   6.017   -23.204 1.00 71.08 436 A 1 
ATOM   3182  C CB  . VAL A 1  436 ? 6.593   8.316   -20.888 1.00 66.53 436 A 1 
ATOM   3183  C CG1 . VAL A 1  436 ? 7.820   8.475   -21.781 1.00 60.17 436 A 1 
ATOM   3184  C CG2 . VAL A 1  436 ? 6.206   9.705   -20.359 1.00 59.54 436 A 1 
ATOM   3185  N N   . LEU A 1  437 ? 5.578   5.269   -21.228 1.00 68.65 437 A 1 
ATOM   3186  C CA  . LEU A 1  437 ? 5.865   3.862   -21.482 1.00 69.87 437 A 1 
ATOM   3187  C C   . LEU A 1  437 ? 5.000   3.308   -22.627 1.00 73.41 437 A 1 
ATOM   3188  O O   . LEU A 1  437 ? 5.497   2.618   -23.513 1.00 71.86 437 A 1 
ATOM   3189  C CB  . LEU A 1  437 ? 5.659   3.111   -20.161 1.00 66.37 437 A 1 
ATOM   3190  C CG  . LEU A 1  437 ? 6.237   1.688   -20.181 1.00 59.28 437 A 1 
ATOM   3191  C CD1 . LEU A 1  437 ? 7.245   1.519   -19.054 1.00 53.40 437 A 1 
ATOM   3192  C CD2 . LEU A 1  437 ? 5.133   0.653   -20.011 1.00 52.73 437 A 1 
ATOM   3193  N N   . THR A 1  438 ? 3.729   3.676   -22.661 1.00 75.37 438 A 1 
ATOM   3194  C CA  . THR A 1  438 ? 2.819   3.307   -23.753 1.00 76.32 438 A 1 
ATOM   3195  C C   . THR A 1  438 ? 3.163   4.002   -25.066 1.00 79.51 438 A 1 
ATOM   3196  O O   . THR A 1  438 ? 3.032   3.384   -26.119 1.00 78.09 438 A 1 
ATOM   3197  C CB  . THR A 1  438 ? 1.363   3.589   -23.381 1.00 72.95 438 A 1 
ATOM   3198  O OG1 . THR A 1  438 ? 1.211   4.888   -22.867 1.00 65.58 438 A 1 
ATOM   3199  C CG2 . THR A 1  438 ? 0.860   2.625   -22.304 1.00 63.75 438 A 1 
ATOM   3200  N N   . LEU A 1  439 ? 3.685   5.228   -25.039 1.00 81.80 439 A 1 
ATOM   3201  C CA  . LEU A 1  439 ? 4.187   5.884   -26.247 1.00 84.28 439 A 1 
ATOM   3202  C C   . LEU A 1  439 ? 5.349   5.096   -26.867 1.00 85.08 439 A 1 
ATOM   3203  O O   . LEU A 1  439 ? 5.353   4.897   -28.077 1.00 84.15 439 A 1 
ATOM   3204  C CB  . LEU A 1  439 ? 4.572   7.339   -25.934 1.00 84.65 439 A 1 
ATOM   3205  C CG  . LEU A 1  439 ? 5.129   8.113   -27.145 1.00 84.17 439 A 1 
ATOM   3206  C CD1 . LEU A 1  439 ? 4.126   8.214   -28.293 1.00 80.36 439 A 1 
ATOM   3207  C CD2 . LEU A 1  439 ? 5.505   9.530   -26.716 1.00 81.51 439 A 1 
ATOM   3208  N N   . ALA A 1  440 ? 6.284   4.597   -26.065 1.00 80.40 440 A 1 
ATOM   3209  C CA  . ALA A 1  440 ? 7.368   3.749   -26.558 1.00 79.18 440 A 1 
ATOM   3210  C C   . ALA A 1  440 ? 6.836   2.481   -27.248 1.00 80.09 440 A 1 
ATOM   3211  O O   . ALA A 1  440 ? 7.268   2.160   -28.352 1.00 78.59 440 A 1 
ATOM   3212  C CB  . ALA A 1  440 ? 8.307   3.410   -25.397 1.00 76.81 440 A 1 
ATOM   3213  N N   . ILE A 1  441 ? 5.836   1.827   -26.659 1.00 79.48 441 A 1 
ATOM   3214  C CA  . ILE A 1  441 ? 5.168   0.655   -27.245 1.00 78.58 441 A 1 
ATOM   3215  C C   . ILE A 1  441 ? 4.556   0.984   -28.617 1.00 80.05 441 A 1 
ATOM   3216  O O   . ILE A 1  441 ? 4.705   0.218   -29.566 1.00 79.42 441 A 1 
ATOM   3217  C CB  . ILE A 1  441 ? 4.098   0.115   -26.266 1.00 76.37 441 A 1 
ATOM   3218  C CG1 . ILE A 1  441 ? 4.764   -0.480  -25.001 1.00 71.51 441 A 1 
ATOM   3219  C CG2 . ILE A 1  441 ? 3.198   -0.935  -26.930 1.00 69.58 441 A 1 
ATOM   3220  C CD1 . ILE A 1  441 ? 3.787   -0.757  -23.851 1.00 64.45 441 A 1 
ATOM   3221  N N   . ILE A 1  442 ? 3.889   2.135   -28.745 1.00 83.52 442 A 1 
ATOM   3222  C CA  . ILE A 1  442 ? 3.276   2.567   -30.012 1.00 84.85 442 A 1 
ATOM   3223  C C   . ILE A 1  442 ? 4.349   2.829   -31.074 1.00 85.74 442 A 1 
ATOM   3224  O O   . ILE A 1  442 ? 4.187   2.423   -32.223 1.00 85.04 442 A 1 
ATOM   3225  C CB  . ILE A 1  442 ? 2.393   3.814   -29.801 1.00 84.99 442 A 1 
ATOM   3226  C CG1 . ILE A 1  442 ? 1.197   3.499   -28.879 1.00 81.94 442 A 1 
ATOM   3227  C CG2 . ILE A 1  442 ? 1.857   4.362   -31.137 1.00 81.95 442 A 1 
ATOM   3228  C CD1 . ILE A 1  442 ? 0.597   4.752   -28.243 1.00 76.79 442 A 1 
ATOM   3229  N N   . LEU A 1  443 ? 5.444   3.492   -30.700 1.00 86.63 443 A 1 
ATOM   3230  C CA  . LEU A 1  443 ? 6.549   3.794   -31.608 1.00 86.10 443 A 1 
ATOM   3231  C C   . LEU A 1  443 ? 7.208   2.515   -32.135 1.00 85.61 443 A 1 
ATOM   3232  O O   . LEU A 1  443 ? 7.439   2.403   -33.337 1.00 83.91 443 A 1 
ATOM   3233  C CB  . LEU A 1  443 ? 7.573   4.693   -30.900 1.00 86.01 443 A 1 
ATOM   3234  C CG  . LEU A 1  443 ? 7.078   6.115   -30.585 1.00 85.90 443 A 1 
ATOM   3235  C CD1 . LEU A 1  443 ? 8.139   6.840   -29.765 1.00 81.85 443 A 1 
ATOM   3236  C CD2 . LEU A 1  443 ? 6.793   6.936   -31.833 1.00 82.37 443 A 1 
ATOM   3237  N N   . GLU A 1  444 ? 7.437   1.533   -31.272 1.00 83.88 444 A 1 
ATOM   3238  C CA  . GLU A 1  444 ? 7.989   0.242   -31.689 1.00 80.81 444 A 1 
ATOM   3239  C C   . GLU A 1  444 ? 7.049   -0.535  -32.605 1.00 81.10 444 A 1 
ATOM   3240  O O   . GLU A 1  444 ? 7.500   -1.099  -33.599 1.00 79.24 444 A 1 
ATOM   3241  C CB  . GLU A 1  444 ? 8.320   -0.612  -30.474 1.00 78.51 444 A 1 
ATOM   3242  C CG  . GLU A 1  444 ? 9.544   -0.052  -29.765 1.00 70.55 444 A 1 
ATOM   3243  C CD  . GLU A 1  444 ? 10.141  -1.082  -28.831 1.00 66.10 444 A 1 
ATOM   3244  O OE1 . GLU A 1  444 ? 11.385  -1.182  -28.846 1.00 58.49 444 A 1 
ATOM   3245  O OE2 . GLU A 1  444 ? 9.395   -1.770  -28.098 1.00 58.64 444 A 1 
ATOM   3246  N N   . ALA A 1  445 ? 5.746   -0.506  -32.333 1.00 84.13 445 A 1 
ATOM   3247  C CA  . ALA A 1  445 ? 4.755   -1.190  -33.163 1.00 82.46 445 A 1 
ATOM   3248  C C   . ALA A 1  445 ? 4.733   -0.694  -34.622 1.00 83.20 445 A 1 
ATOM   3249  O O   . ALA A 1  445 ? 4.292   -1.417  -35.517 1.00 81.00 445 A 1 
ATOM   3250  C CB  . ALA A 1  445 ? 3.383   -1.029  -32.502 1.00 81.37 445 A 1 
ATOM   3251  N N   . VAL A 1  446 ? 5.219   0.523   -34.876 1.00 86.58 446 A 1 
ATOM   3252  C CA  . VAL A 1  446 ? 5.326   1.109   -36.226 1.00 85.79 446 A 1 
ATOM   3253  C C   . VAL A 1  446 ? 6.771   1.390   -36.660 1.00 85.14 446 A 1 
ATOM   3254  O O   . VAL A 1  446 ? 6.980   2.101   -37.643 1.00 81.00 446 A 1 
ATOM   3255  C CB  . VAL A 1  446 ? 4.411   2.338   -36.394 1.00 85.35 446 A 1 
ATOM   3256  C CG1 . VAL A 1  446 ? 2.941   1.944   -36.294 1.00 76.48 446 A 1 
ATOM   3257  C CG2 . VAL A 1  446 ? 4.685   3.440   -35.367 1.00 76.86 446 A 1 
ATOM   3258  N N   . ASN A 1  447 ? 7.769   0.818   -35.980 1.00 85.33 447 A 1 
ATOM   3259  C CA  . ASN A 1  447 ? 9.202   0.996   -36.240 1.00 83.57 447 A 1 
ATOM   3260  C C   . ASN A 1  447 ? 9.641   2.468   -36.288 1.00 83.80 447 A 1 
ATOM   3261  O O   . ASN A 1  447 ? 10.399  2.881   -37.172 1.00 79.85 447 A 1 
ATOM   3262  C CB  . ASN A 1  447 ? 9.625   0.196   -37.485 1.00 81.40 447 A 1 
ATOM   3263  C CG  . ASN A 1  447 ? 9.649   -1.308  -37.283 1.00 73.88 447 A 1 
ATOM   3264  O OD1 . ASN A 1  447 ? 9.674   -1.831  -36.191 1.00 65.65 447 A 1 
ATOM   3265  N ND2 . ASN A 1  447 ? 9.694   -2.060  -38.361 1.00 64.55 447 A 1 
ATOM   3266  N N   . LEU A 1  448 ? 9.155   3.278   -35.363 1.00 84.35 448 A 1 
ATOM   3267  C CA  . LEU A 1  448 ? 9.589   4.661   -35.186 1.00 84.34 448 A 1 
ATOM   3268  C C   . LEU A 1  448 ? 10.697  4.745   -34.123 1.00 84.31 448 A 1 
ATOM   3269  O O   . LEU A 1  448 ? 10.682  3.978   -33.163 1.00 81.29 448 A 1 
ATOM   3270  C CB  . LEU A 1  448 ? 8.388   5.545   -34.833 1.00 83.85 448 A 1 
ATOM   3271  C CG  . LEU A 1  448 ? 7.396   5.762   -35.986 1.00 83.12 448 A 1 
ATOM   3272  C CD1 . LEU A 1  448 ? 6.152   6.477   -35.474 1.00 77.62 448 A 1 
ATOM   3273  C CD2 . LEU A 1  448 ? 7.994   6.607   -37.110 1.00 78.90 448 A 1 
ATOM   3274  N N   . PRO A 1  449 ? 11.649  5.686   -34.269 1.00 81.87 449 A 1 
ATOM   3275  C CA  . PRO A 1  449 ? 12.741  5.830   -33.312 1.00 80.54 449 A 1 
ATOM   3276  C C   . PRO A 1  449 ? 12.235  6.322   -31.953 1.00 81.12 449 A 1 
ATOM   3277  O O   . PRO A 1  449 ? 11.552  7.343   -31.856 1.00 78.12 449 A 1 
ATOM   3278  C CB  . PRO A 1  449 ? 13.729  6.802   -33.964 1.00 77.32 449 A 1 
ATOM   3279  C CG  . PRO A 1  449 ? 12.852  7.638   -34.893 1.00 75.32 449 A 1 
ATOM   3280  C CD  . PRO A 1  449 ? 11.784  6.647   -35.347 1.00 78.94 449 A 1 
ATOM   3281  N N   . VAL A 1  450 ? 12.627  5.616   -30.898 1.00 79.16 450 A 1 
ATOM   3282  C CA  . VAL A 1  450 ? 12.234  5.918   -29.509 1.00 77.20 450 A 1 
ATOM   3283  C C   . VAL A 1  450 ? 12.989  7.138   -28.960 1.00 76.83 450 A 1 
ATOM   3284  O O   . VAL A 1  450 ? 12.488  7.835   -28.086 1.00 72.79 450 A 1 
ATOM   3285  C CB  . VAL A 1  450 ? 12.431  4.670   -28.621 1.00 74.82 450 A 1 
ATOM   3286  C CG1 . VAL A 1  450 ? 11.808  4.853   -27.242 1.00 66.55 450 A 1 
ATOM   3287  C CG2 . VAL A 1  450 ? 11.788  3.419   -29.236 1.00 67.52 450 A 1 
ATOM   3288  N N   . ASP A 1  451 ? 14.151  7.471   -29.540 1.00 75.98 451 A 1 
ATOM   3289  C CA  . ASP A 1  451 ? 15.019  8.576   -29.105 1.00 74.13 451 A 1 
ATOM   3290  C C   . ASP A 1  451 ? 14.302  9.935   -29.089 1.00 75.00 451 A 1 
ATOM   3291  O O   . ASP A 1  451 ? 14.596  10.803  -28.267 1.00 71.40 451 A 1 
ATOM   3292  C CB  . ASP A 1  451 ? 16.237  8.657   -30.037 1.00 70.66 451 A 1 
ATOM   3293  C CG  . ASP A 1  451 ? 16.990  7.335   -30.173 1.00 64.44 451 A 1 
ATOM   3294  O OD1 . ASP A 1  451 ? 17.010  6.565   -29.191 1.00 57.44 451 A 1 
ATOM   3295  O OD2 . ASP A 1  451 ? 17.490  7.080   -31.290 1.00 57.39 451 A 1 
ATOM   3296  N N   . HIS A 1  452 ? 13.316  10.116  -29.962 1.00 77.20 452 A 1 
ATOM   3297  C CA  . HIS A 1  452 ? 12.543  11.355  -30.037 1.00 77.07 452 A 1 
ATOM   3298  C C   . HIS A 1  452 ? 11.551  11.551  -28.882 1.00 78.46 452 A 1 
ATOM   3299  O O   . HIS A 1  452 ? 10.999  12.645  -28.747 1.00 75.71 452 A 1 
ATOM   3300  C CB  . HIS A 1  452 ? 11.857  11.445  -31.400 1.00 75.09 452 A 1 
ATOM   3301  C CG  . HIS A 1  452 ? 12.829  11.594  -32.535 1.00 75.02 452 A 1 
ATOM   3302  N ND1 . HIS A 1  452 ? 13.827  12.547  -32.625 1.00 65.72 452 A 1 
ATOM   3303  C CD2 . HIS A 1  452 ? 12.925  10.806  -33.654 1.00 66.80 452 A 1 
ATOM   3304  C CE1 . HIS A 1  452 ? 14.503  12.332  -33.760 1.00 65.60 452 A 1 
ATOM   3305  N NE2 . HIS A 1  452 ? 13.982  11.287  -34.417 1.00 66.45 452 A 1 
ATOM   3306  N N   . ILE A 1  453 ? 11.358  10.556  -28.013 1.00 78.44 453 A 1 
ATOM   3307  C CA  . ILE A 1  453 ? 10.557  10.715  -26.786 1.00 78.50 453 A 1 
ATOM   3308  C C   . ILE A 1  453 ? 11.123  11.833  -25.894 1.00 79.03 453 A 1 
ATOM   3309  O O   . ILE A 1  453 ? 10.358  12.533  -25.234 1.00 76.88 453 A 1 
ATOM   3310  C CB  . ILE A 1  453 ? 10.450  9.369   -26.031 1.00 76.88 453 A 1 
ATOM   3311  C CG1 . ILE A 1  453 ? 9.575   8.395   -26.849 1.00 73.13 453 A 1 
ATOM   3312  C CG2 . ILE A 1  453 ? 9.858   9.544   -24.623 1.00 71.90 453 A 1 
ATOM   3313  C CD1 . ILE A 1  453 ? 9.502   6.978   -26.276 1.00 67.82 453 A 1 
ATOM   3314  N N   . SER A 1  454 ? 12.441  12.078  -25.930 1.00 75.39 454 A 1 
ATOM   3315  C CA  . SER A 1  454 ? 13.062  13.189  -25.199 1.00 73.56 454 A 1 
ATOM   3316  C C   . SER A 1  454 ? 12.480  14.561  -25.573 1.00 74.39 454 A 1 
ATOM   3317  O O   . SER A 1  454 ? 12.328  15.421  -24.705 1.00 71.82 454 A 1 
ATOM   3318  C CB  . SER A 1  454 ? 14.577  13.176  -25.434 1.00 70.74 454 A 1 
ATOM   3319  O OG  . SER A 1  454 ? 14.884  13.403  -26.792 1.00 62.64 454 A 1 
ATOM   3320  N N   . LEU A 1  455 ? 12.085  14.760  -26.836 1.00 77.39 455 A 1 
ATOM   3321  C CA  . LEU A 1  455 ? 11.420  15.984  -27.295 1.00 77.76 455 A 1 
ATOM   3322  C C   . LEU A 1  455 ? 10.015  16.121  -26.711 1.00 79.35 455 A 1 
ATOM   3323  O O   . LEU A 1  455 ? 9.614   17.212  -26.313 1.00 78.06 455 A 1 
ATOM   3324  C CB  . LEU A 1  455 ? 11.317  15.982  -28.832 1.00 76.05 455 A 1 
ATOM   3325  C CG  . LEU A 1  455 ? 12.670  15.996  -29.558 1.00 72.01 455 A 1 
ATOM   3326  C CD1 . LEU A 1  455 ? 12.459  15.825  -31.061 1.00 67.05 455 A 1 
ATOM   3327  C CD2 . LEU A 1  455 ? 13.387  17.304  -29.311 1.00 66.96 455 A 1 
ATOM   3328  N N   . ILE A 1  456 ? 9.273   15.013  -26.659 1.00 81.99 456 A 1 
ATOM   3329  C CA  . ILE A 1  456 ? 7.921   14.977  -26.093 1.00 82.51 456 A 1 
ATOM   3330  C C   . ILE A 1  456 ? 7.975   15.283  -24.594 1.00 82.12 456 A 1 
ATOM   3331  O O   . ILE A 1  456 ? 7.240   16.148  -24.116 1.00 79.52 456 A 1 
ATOM   3332  C CB  . ILE A 1  456 ? 7.249   13.617  -26.384 1.00 82.32 456 A 1 
ATOM   3333  C CG1 . ILE A 1  456 ? 7.233   13.257  -27.890 1.00 79.32 456 A 1 
ATOM   3334  C CG2 . ILE A 1  456 ? 5.826   13.570  -25.814 1.00 77.95 456 A 1 
ATOM   3335  C CD1 . ILE A 1  456 ? 6.525   14.268  -28.796 1.00 72.84 456 A 1 
ATOM   3336  N N   . LEU A 1  457 ? 8.919   14.664  -23.883 1.00 78.94 457 A 1 
ATOM   3337  C CA  . LEU A 1  457 ? 9.128   14.883  -22.448 1.00 76.78 457 A 1 
ATOM   3338  C C   . LEU A 1  457 ? 9.463   16.339  -22.097 1.00 76.92 457 A 1 
ATOM   3339  O O   . LEU A 1  457 ? 9.103   16.797  -21.020 1.00 73.98 457 A 1 
ATOM   3340  C CB  . LEU A 1  457 ? 10.252  13.957  -21.957 1.00 74.29 457 A 1 
ATOM   3341  C CG  . LEU A 1  457 ? 9.845   12.477  -21.827 1.00 68.52 457 A 1 
ATOM   3342  C CD1 . LEU A 1  457 ? 11.085  11.630  -21.552 1.00 63.27 457 A 1 
ATOM   3343  C CD2 . LEU A 1  457 ? 8.861   12.267  -20.681 1.00 63.40 457 A 1 
ATOM   3344  N N   . ALA A 1  458 ? 10.105  17.084  -22.996 1.00 77.10 458 A 1 
ATOM   3345  C CA  . ALA A 1  458 ? 10.456  18.481  -22.742 1.00 75.12 458 A 1 
ATOM   3346  C C   . ALA A 1  458 ? 9.230   19.396  -22.534 1.00 76.09 458 A 1 
ATOM   3347  O O   . ALA A 1  458 ? 9.316   20.399  -21.828 1.00 72.96 458 A 1 
ATOM   3348  C CB  . ALA A 1  458 ? 11.329  18.976  -23.899 1.00 72.10 458 A 1 
ATOM   3349  N N   . VAL A 1  459 ? 8.099   19.066  -23.149 1.00 80.25 459 A 1 
ATOM   3350  C CA  . VAL A 1  459 ? 6.845   19.846  -23.052 1.00 80.82 459 A 1 
ATOM   3351  C C   . VAL A 1  459 ? 5.695   19.084  -22.395 1.00 81.20 459 A 1 
ATOM   3352  O O   . VAL A 1  459 ? 4.593   19.622  -22.269 1.00 76.98 459 A 1 
ATOM   3353  C CB  . VAL A 1  459 ? 6.409   20.398  -24.422 1.00 79.04 459 A 1 
ATOM   3354  C CG1 . VAL A 1  459 ? 7.436   21.395  -24.953 1.00 72.35 459 A 1 
ATOM   3355  C CG2 . VAL A 1  459 ? 6.189   19.300  -25.465 1.00 72.80 459 A 1 
ATOM   3356  N N   . ASP A 1  460 ? 5.955   17.873  -21.955 1.00 81.66 460 A 1 
ATOM   3357  C CA  . ASP A 1  460 ? 4.956   16.992  -21.351 1.00 81.52 460 A 1 
ATOM   3358  C C   . ASP A 1  460 ? 4.296   17.607  -20.112 1.00 82.49 460 A 1 
ATOM   3359  O O   . ASP A 1  460 ? 3.094   17.467  -19.923 1.00 79.85 460 A 1 
ATOM   3360  C CB  . ASP A 1  460 ? 5.625   15.661  -21.009 1.00 78.75 460 A 1 
ATOM   3361  C CG  . ASP A 1  460 ? 4.602   14.576  -20.708 1.00 73.95 460 A 1 
ATOM   3362  O OD1 . ASP A 1  460 ? 3.724   14.377  -21.578 1.00 67.71 460 A 1 
ATOM   3363  O OD2 . ASP A 1  460 ? 4.732   13.954  -19.638 1.00 66.97 460 A 1 
ATOM   3364  N N   . TRP A 1  461 ? 5.035   18.419  -19.343 1.00 80.45 461 A 1 
ATOM   3365  C CA  . TRP A 1  461 ? 4.493   19.135  -18.181 1.00 79.11 461 A 1 
ATOM   3366  C C   . TRP A 1  461 ? 3.213   19.944  -18.477 1.00 80.71 461 A 1 
ATOM   3367  O O   . TRP A 1  461 ? 2.384   20.125  -17.588 1.00 79.64 461 A 1 
ATOM   3368  C CB  . TRP A 1  461 ? 5.573   20.072  -17.629 1.00 76.97 461 A 1 
ATOM   3369  C CG  . TRP A 1  461 ? 5.812   21.288  -18.475 1.00 75.21 461 A 1 
ATOM   3370  C CD1 . TRP A 1  461 ? 6.686   21.371  -19.495 1.00 69.04 461 A 1 
ATOM   3371  C CD2 . TRP A 1  461 ? 5.102   22.567  -18.436 1.00 73.55 461 A 1 
ATOM   3372  N NE1 . TRP A 1  461 ? 6.557   22.615  -20.111 1.00 67.59 461 A 1 
ATOM   3373  C CE2 . TRP A 1  461 ? 5.584   23.373  -19.503 1.00 70.66 461 A 1 
ATOM   3374  C CE3 . TRP A 1  461 ? 4.088   23.108  -17.626 1.00 67.77 461 A 1 
ATOM   3375  C CZ2 . TRP A 1  461 ? 5.056   24.657  -19.775 1.00 68.56 461 A 1 
ATOM   3376  C CZ3 . TRP A 1  461 ? 3.570   24.391  -17.884 1.00 65.14 461 A 1 
ATOM   3377  C CH2 . TRP A 1  461 ? 4.041   25.155  -18.956 1.00 64.70 461 A 1 
ATOM   3378  N N   . LEU A 1  462 ? 3.059   20.472  -19.705 1.00 83.90 462 A 1 
ATOM   3379  C CA  . LEU A 1  462 ? 1.867   21.220  -20.115 1.00 85.60 462 A 1 
ATOM   3380  C C   . LEU A 1  462 ? 0.833   20.305  -20.768 1.00 86.97 462 A 1 
ATOM   3381  O O   . LEU A 1  462 ? -0.355  20.407  -20.467 1.00 86.04 462 A 1 
ATOM   3382  C CB  . LEU A 1  462 ? 2.284   22.363  -21.059 1.00 84.36 462 A 1 
ATOM   3383  C CG  . LEU A 1  462 ? 1.102   23.221  -21.559 1.00 81.34 462 A 1 
ATOM   3384  C CD1 . LEU A 1  462 ? 0.378   23.938  -20.419 1.00 76.85 462 A 1 
ATOM   3385  C CD2 . LEU A 1  462 ? 1.603   24.274  -22.538 1.00 77.59 462 A 1 
ATOM   3386  N N   . VAL A 1  463 ? 1.282   19.433  -21.655 1.00 88.55 463 A 1 
ATOM   3387  C CA  . VAL A 1  463 ? 0.398   18.519  -22.389 1.00 89.67 463 A 1 
ATOM   3388  C C   . VAL A 1  463 ? -0.278  17.535  -21.433 1.00 89.85 463 A 1 
ATOM   3389  O O   . VAL A 1  463 ? -1.491  17.363  -21.508 1.00 88.45 463 A 1 
ATOM   3390  C CB  . VAL A 1  463 ? 1.168   17.795  -23.509 1.00 89.35 463 A 1 
ATOM   3391  C CG1 . VAL A 1  463 ? 0.273   16.795  -24.248 1.00 84.15 463 A 1 
ATOM   3392  C CG2 . VAL A 1  463 ? 1.688   18.804  -24.547 1.00 84.79 463 A 1 
ATOM   3393  N N   . ASP A 1  464 ? 0.457   16.986  -20.478 1.00 88.40 464 A 1 
ATOM   3394  C CA  . ASP A 1  464 ? -0.076  16.054  -19.482 1.00 87.90 464 A 1 
ATOM   3395  C C   . ASP A 1  464 ? -1.128  16.704  -18.566 1.00 88.79 464 A 1 
ATOM   3396  O O   . ASP A 1  464 ? -2.096  16.065  -18.164 1.00 87.28 464 A 1 
ATOM   3397  C CB  . ASP A 1  464 ? 1.084   15.474  -18.662 1.00 85.40 464 A 1 
ATOM   3398  C CG  . ASP A 1  464 ? 0.625   14.366  -17.716 1.00 79.81 464 A 1 
ATOM   3399  O OD1 . ASP A 1  464 ? -0.126  13.481  -18.175 1.00 72.55 464 A 1 
ATOM   3400  O OD2 . ASP A 1  464 ? 0.991   14.437  -16.523 1.00 72.63 464 A 1 
ATOM   3401  N N   . ARG A 1  465 ? -1.023  18.002  -18.298 1.00 88.73 465 A 1 
ATOM   3402  C CA  . ARG A 1  465 ? -2.055  18.726  -17.536 1.00 89.17 465 A 1 
ATOM   3403  C C   . ARG A 1  465 ? -3.382  18.786  -18.291 1.00 90.32 465 A 1 
ATOM   3404  O O   . ARG A 1  465 ? -4.420  18.481  -17.713 1.00 89.13 465 A 1 
ATOM   3405  C CB  . ARG A 1  465 ? -1.570  20.135  -17.185 1.00 87.82 465 A 1 
ATOM   3406  C CG  . ARG A 1  465 ? -0.476  20.108  -16.117 1.00 83.64 465 A 1 
ATOM   3407  C CD  . ARG A 1  465 ? 0.171   21.486  -15.984 1.00 81.21 465 A 1 
ATOM   3408  N NE  . ARG A 1  465 ? 1.330   21.422  -15.082 1.00 81.04 465 A 1 
ATOM   3409  C CZ  . ARG A 1  465 ? 1.304   21.490  -13.755 1.00 79.43 465 A 1 
ATOM   3410  N NH1 . ARG A 1  465 ? 0.226   21.774  -13.082 1.00 69.85 465 A 1 
ATOM   3411  N NH2 . ARG A 1  465 ? 2.383   21.253  -13.081 1.00 75.37 465 A 1 
ATOM   3412  N N   . SER A 1  466 ? -3.345  19.151  -19.572 1.00 92.56 466 A 1 
ATOM   3413  C CA  . SER A 1  466 ? -4.561  19.169  -20.396 1.00 93.06 466 A 1 
ATOM   3414  C C   . SER A 1  466 ? -5.105  17.763  -20.665 1.00 93.34 466 A 1 
ATOM   3415  O O   . SER A 1  466 ? -6.317  17.565  -20.669 1.00 92.03 466 A 1 
ATOM   3416  C CB  . SER A 1  466 ? -4.314  19.918  -21.709 1.00 92.43 466 A 1 
ATOM   3417  O OG  . SER A 1  466 ? -3.407  19.252  -22.548 1.00 83.85 466 A 1 
ATOM   3418  N N   . CYS A 1  467 ? -4.221  16.791  -20.808 1.00 92.21 467 A 1 
ATOM   3419  C CA  . CYS A 1  467 ? -4.549  15.373  -20.899 1.00 92.19 467 A 1 
ATOM   3420  C C   . CYS A 1  467 ? -5.309  14.896  -19.652 1.00 92.68 467 A 1 
ATOM   3421  O O   . CYS A 1  467 ? -6.384  14.309  -19.765 1.00 91.29 467 A 1 
ATOM   3422  C CB  . CYS A 1  467 ? -3.215  14.634  -21.111 1.00 90.52 467 A 1 
ATOM   3423  S SG  . CYS A 1  467 ? -3.379  12.846  -20.991 1.00 83.09 467 A 1 
ATOM   3424  N N   . THR A 1  468 ? -4.812  15.236  -18.464 1.00 92.27 468 A 1 
ATOM   3425  C CA  . THR A 1  468 ? -5.443  14.858  -17.191 1.00 92.39 468 A 1 
ATOM   3426  C C   . THR A 1  468 ? -6.824  15.498  -17.019 1.00 92.84 468 A 1 
ATOM   3427  O O   . THR A 1  468 ? -7.740  14.836  -16.549 1.00 92.35 468 A 1 
ATOM   3428  C CB  . THR A 1  468 ? -4.545  15.217  -16.003 1.00 91.75 468 A 1 
ATOM   3429  O OG1 . THR A 1  468 ? -3.250  14.702  -16.174 1.00 83.45 468 A 1 
ATOM   3430  C CG2 . THR A 1  468 ? -5.065  14.620  -14.700 1.00 82.11 468 A 1 
ATOM   3431  N N   . VAL A 1  469 ? -7.000  16.763  -17.429 1.00 94.31 469 A 1 
ATOM   3432  C CA  . VAL A 1  469 ? -8.322  17.420  -17.430 1.00 94.85 469 A 1 
ATOM   3433  C C   . VAL A 1  469 ? -9.314  16.621  -18.267 1.00 94.81 469 A 1 
ATOM   3434  O O   . VAL A 1  469 ? -10.436 16.389  -17.825 1.00 94.18 469 A 1 
ATOM   3435  C CB  . VAL A 1  469 ? -8.237  18.873  -17.940 1.00 94.91 469 A 1 
ATOM   3436  C CG1 . VAL A 1  469 ? -9.618  19.526  -18.109 1.00 91.49 469 A 1 
ATOM   3437  C CG2 . VAL A 1  469 ? -7.451  19.760  -16.974 1.00 92.16 469 A 1 
ATOM   3438  N N   . LEU A 1  470 ? -8.895  16.166  -19.442 1.00 94.67 470 A 1 
ATOM   3439  C CA  . LEU A 1  470 ? -9.752  15.414  -20.349 1.00 94.85 470 A 1 
ATOM   3440  C C   . LEU A 1  470 ? -10.110 14.024  -19.802 1.00 94.71 470 A 1 
ATOM   3441  O O   . LEU A 1  470 ? -11.262 13.611  -19.897 1.00 93.37 470 A 1 
ATOM   3442  C CB  . LEU A 1  470 ? -9.043  15.315  -21.707 1.00 94.11 470 A 1 
ATOM   3443  C CG  . LEU A 1  470 ? -10.035 15.035  -22.839 1.00 90.16 470 A 1 
ATOM   3444  C CD1 . LEU A 1  470 ? -10.816 16.295  -23.188 1.00 83.01 470 A 1 
ATOM   3445  C CD2 . LEU A 1  470 ? -9.291  14.582  -24.088 1.00 83.06 470 A 1 
ATOM   3446  N N   . ASN A 1  471 ? -9.149  13.339  -19.190 1.00 94.25 471 A 1 
ATOM   3447  C CA  . ASN A 1  471 ? -9.373  12.031  -18.569 1.00 93.73 471 A 1 
ATOM   3448  C C   . ASN A 1  471 ? -10.476 12.106  -17.500 1.00 94.12 471 A 1 
ATOM   3449  O O   . ASN A 1  471 ? -11.459 11.375  -17.569 1.00 92.87 471 A 1 
ATOM   3450  C CB  . ASN A 1  471 ? -8.056  11.513  -17.958 1.00 92.52 471 A 1 
ATOM   3451  C CG  . ASN A 1  471 ? -6.958  11.193  -18.964 1.00 90.92 471 A 1 
ATOM   3452  O OD1 . ASN A 1  471 ? -7.128  11.153  -20.159 1.00 83.93 471 A 1 
ATOM   3453  N ND2 . ASN A 1  471 ? -5.762  10.929  -18.467 1.00 83.38 471 A 1 
ATOM   3454  N N   . VAL A 1  472 ? -10.348 13.048  -16.561 1.00 94.87 472 A 1 
ATOM   3455  C CA  . VAL A 1  472 ? -11.318 13.184  -15.461 1.00 94.91 472 A 1 
ATOM   3456  C C   . VAL A 1  472 ? -12.664 13.763  -15.909 1.00 95.06 472 A 1 
ATOM   3457  O O   . VAL A 1  472 ? -13.682 13.492  -15.283 1.00 94.00 472 A 1 
ATOM   3458  C CB  . VAL A 1  472 ? -10.755 13.990  -14.278 1.00 94.14 472 A 1 
ATOM   3459  C CG1 . VAL A 1  472 ? -9.443  13.382  -13.769 1.00 88.50 472 A 1 
ATOM   3460  C CG2 . VAL A 1  472 ? -10.530 15.469  -14.586 1.00 88.42 472 A 1 
ATOM   3461  N N   . GLU A 1  473 ? -12.696 14.545  -16.988 1.00 95.93 473 A 1 
ATOM   3462  C CA  . GLU A 1  473 ? -13.947 15.013  -17.585 1.00 96.12 473 A 1 
ATOM   3463  C C   . GLU A 1  473 ? -14.758 13.837  -18.143 1.00 96.04 473 A 1 
ATOM   3464  O O   . GLU A 1  473 ? -15.961 13.743  -17.896 1.00 95.40 473 A 1 
ATOM   3465  C CB  . GLU A 1  473 ? -13.641 16.046  -18.683 1.00 95.85 473 A 1 
ATOM   3466  C CG  . GLU A 1  473 ? -14.928 16.658  -19.254 1.00 93.67 473 A 1 
ATOM   3467  C CD  . GLU A 1  473 ? -14.692 17.598  -20.441 1.00 93.72 473 A 1 
ATOM   3468  O OE1 . GLU A 1  473 ? -15.698 17.965  -21.086 1.00 87.50 473 A 1 
ATOM   3469  O OE2 . GLU A 1  473 ? -13.536 17.968  -20.733 1.00 88.66 473 A 1 
ATOM   3470  N N   . GLY A 1  474 ? -14.098 12.922  -18.847 1.00 95.37 474 A 1 
ATOM   3471  C CA  . GLY A 1  474 ? -14.712 11.698  -19.350 1.00 95.26 474 A 1 
ATOM   3472  C C   . GLY A 1  474 ? -15.304 10.836  -18.236 1.00 95.53 474 A 1 
ATOM   3473  O O   . GLY A 1  474 ? -16.444 10.382  -18.351 1.00 93.96 474 A 1 
ATOM   3474  N N   . ASP A 1  475 ? -14.597 10.693  -17.121 1.00 95.65 475 A 1 
ATOM   3475  C CA  . ASP A 1  475 ? -15.085 9.952   -15.948 1.00 94.99 475 A 1 
ATOM   3476  C C   . ASP A 1  475 ? -16.384 10.554  -15.394 1.00 95.44 475 A 1 
ATOM   3477  O O   . ASP A 1  475 ? -17.362 9.847   -15.144 1.00 94.22 475 A 1 
ATOM   3478  C CB  . ASP A 1  475 ? -14.031 9.973   -14.824 1.00 93.50 475 A 1 
ATOM   3479  C CG  . ASP A 1  475 ? -12.689 9.339   -15.190 1.00 91.31 475 A 1 
ATOM   3480  O OD1 . ASP A 1  475 ? -12.640 8.574   -16.166 1.00 84.57 475 A 1 
ATOM   3481  O OD2 . ASP A 1  475 ? -11.714 9.613   -14.452 1.00 84.99 475 A 1 
ATOM   3482  N N   . ALA A 1  476 ? -16.403 11.878  -15.226 1.00 95.78 476 A 1 
ATOM   3483  C CA  . ALA A 1  476 ? -17.546 12.585  -14.666 1.00 96.01 476 A 1 
ATOM   3484  C C   . ALA A 1  476 ? -18.774 12.536  -15.587 1.00 96.07 476 A 1 
ATOM   3485  O O   . ALA A 1  476 ? -19.888 12.263  -15.133 1.00 94.89 476 A 1 
ATOM   3486  C CB  . ALA A 1  476 ? -17.123 14.025  -14.372 1.00 95.54 476 A 1 
ATOM   3487  N N   . LEU A 1  477 ? -18.580 12.765  -16.885 1.00 96.03 477 A 1 
ATOM   3488  C CA  . LEU A 1  477 ? -19.653 12.662  -17.874 1.00 96.05 477 A 1 
ATOM   3489  C C   . LEU A 1  477 ? -20.171 11.223  -18.000 1.00 95.82 477 A 1 
ATOM   3490  O O   . LEU A 1  477 ? -21.379 11.023  -18.116 1.00 94.41 477 A 1 
ATOM   3491  C CB  . LEU A 1  477 ? -19.166 13.209  -19.223 1.00 95.76 477 A 1 
ATOM   3492  C CG  . LEU A 1  477 ? -19.015 14.742  -19.266 1.00 94.07 477 A 1 
ATOM   3493  C CD1 . LEU A 1  477 ? -18.367 15.153  -20.582 1.00 88.34 477 A 1 
ATOM   3494  C CD2 . LEU A 1  477 ? -20.362 15.463  -19.183 1.00 87.68 477 A 1 
ATOM   3495  N N   . GLY A 1  478 ? -19.293 10.229  -17.899 1.00 95.41 478 A 1 
ATOM   3496  C CA  . GLY A 1  478 ? -19.665 8.821   -17.843 1.00 95.11 478 A 1 
ATOM   3497  C C   . GLY A 1  478 ? -20.563 8.503   -16.649 1.00 95.36 478 A 1 
ATOM   3498  O O   . GLY A 1  478 ? -21.632 7.911   -16.822 1.00 94.15 478 A 1 
ATOM   3499  N N   . ALA A 1  479 ? -20.207 8.981   -15.460 1.00 95.12 479 A 1 
ATOM   3500  C CA  . ALA A 1  479 ? -21.037 8.821   -14.269 1.00 94.99 479 A 1 
ATOM   3501  C C   . ALA A 1  479 ? -22.414 9.490   -14.429 1.00 94.99 479 A 1 
ATOM   3502  O O   . ALA A 1  479 ? -23.438 8.887   -14.111 1.00 93.58 479 A 1 
ATOM   3503  C CB  . ALA A 1  479 ? -20.277 9.372   -13.056 1.00 94.33 479 A 1 
ATOM   3504  N N   . GLY A 1  480 ? -22.462 10.707  -14.987 1.00 95.33 480 A 1 
ATOM   3505  C CA  . GLY A 1  480 ? -23.720 11.409  -15.250 1.00 95.25 480 A 1 
ATOM   3506  C C   . GLY A 1  480 ? -24.599 10.728  -16.301 1.00 95.40 480 A 1 
ATOM   3507  O O   . GLY A 1  480 ? -25.825 10.701  -16.173 1.00 93.81 480 A 1 
ATOM   3508  N N   . LEU A 1  481 ? -23.988 10.148  -17.330 1.00 95.15 481 A 1 
ATOM   3509  C CA  . LEU A 1  481 ? -24.687 9.379   -18.362 1.00 94.99 481 A 1 
ATOM   3510  C C   . LEU A 1  481 ? -25.281 8.089   -17.782 1.00 94.95 481 A 1 
ATOM   3511  O O   . LEU A 1  481 ? -26.446 7.773   -18.034 1.00 93.04 481 A 1 
ATOM   3512  C CB  . LEU A 1  481 ? -23.704 9.139   -19.522 1.00 93.68 481 A 1 
ATOM   3513  C CG  . LEU A 1  481 ? -24.330 8.519   -20.790 1.00 87.97 481 A 1 
ATOM   3514  C CD1 . LEU A 1  481 ? -23.497 8.916   -22.004 1.00 78.50 481 A 1 
ATOM   3515  C CD2 . LEU A 1  481 ? -24.378 6.993   -20.755 1.00 78.21 481 A 1 
ATOM   3516  N N   . LEU A 1  482 ? -24.513 7.374   -16.967 1.00 94.21 482 A 1 
ATOM   3517  C CA  . LEU A 1  482 ? -24.965 6.142   -16.318 1.00 93.77 482 A 1 
ATOM   3518  C C   . LEU A 1  482 ? -26.042 6.391   -15.263 1.00 93.34 482 A 1 
ATOM   3519  O O   . LEU A 1  482 ? -26.973 5.593   -15.172 1.00 91.41 482 A 1 
ATOM   3520  C CB  . LEU A 1  482 ? -23.759 5.408   -15.730 1.00 92.96 482 A 1 
ATOM   3521  C CG  . LEU A 1  482 ? -22.883 4.763   -16.817 1.00 89.54 482 A 1 
ATOM   3522  C CD1 . LEU A 1  482 ? -21.549 4.371   -16.215 1.00 83.12 482 A 1 
ATOM   3523  C CD2 . LEU A 1  482 ? -23.526 3.503   -17.407 1.00 82.58 482 A 1 
ATOM   3524  N N   . GLN A 1  483 ? -25.999 7.510   -14.549 1.00 93.45 483 A 1 
ATOM   3525  C CA  . GLN A 1  483 ? -27.109 7.931   -13.687 1.00 93.01 483 A 1 
ATOM   3526  C C   . GLN A 1  483 ? -28.414 8.030   -14.481 1.00 92.59 483 A 1 
ATOM   3527  O O   . GLN A 1  483 ? -29.429 7.470   -14.080 1.00 90.03 483 A 1 
ATOM   3528  C CB  . GLN A 1  483 ? -26.772 9.282   -13.033 1.00 92.19 483 A 1 
ATOM   3529  C CG  . GLN A 1  483 ? -27.891 9.806   -12.118 1.00 89.35 483 A 1 
ATOM   3530  C CD  . GLN A 1  483 ? -28.121 8.892   -10.908 1.00 86.34 483 A 1 
ATOM   3531  O OE1 . GLN A 1  483 ? -27.205 8.627   -10.147 1.00 79.19 483 A 1 
ATOM   3532  N NE2 . GLN A 1  483 ? -29.313 8.403   -10.693 1.00 76.25 483 A 1 
ATOM   3533  N N   . ASN A 1  484 ? -28.387 8.671   -15.648 1.00 92.38 484 A 1 
ATOM   3534  C CA  . ASN A 1  484 ? -29.569 8.786   -16.504 1.00 91.65 484 A 1 
ATOM   3535  C C   . ASN A 1  484 ? -30.056 7.429   -17.032 1.00 91.50 484 A 1 
ATOM   3536  O O   . ASN A 1  484 ? -31.257 7.242   -17.231 1.00 87.87 484 A 1 
ATOM   3537  C CB  . ASN A 1  484 ? -29.241 9.732   -17.661 1.00 90.61 484 A 1 
ATOM   3538  C CG  . ASN A 1  484 ? -30.493 10.255  -18.337 1.00 86.22 484 A 1 
ATOM   3539  O OD1 . ASN A 1  484 ? -31.108 9.653   -19.190 1.00 75.86 484 A 1 
ATOM   3540  N ND2 . ASN A 1  484 ? -30.898 11.457  -17.990 1.00 75.83 484 A 1 
ATOM   3541  N N   . TYR A 1  485 ? -29.140 6.492   -17.262 1.00 90.82 485 A 1 
ATOM   3542  C CA  . TYR A 1  485 ? -29.492 5.124   -17.633 1.00 89.77 485 A 1 
ATOM   3543  C C   . TYR A 1  485 ? -30.220 4.401   -16.495 1.00 89.55 485 A 1 
ATOM   3544  O O   . TYR A 1  485 ? -31.275 3.813   -16.736 1.00 86.85 485 A 1 
ATOM   3545  C CB  . TYR A 1  485 ? -28.230 4.370   -18.075 1.00 88.70 485 A 1 
ATOM   3546  C CG  . TYR A 1  485 ? -28.478 2.901   -18.343 1.00 85.77 485 A 1 
ATOM   3547  C CD1 . TYR A 1  485 ? -28.193 1.938   -17.352 1.00 79.03 485 A 1 
ATOM   3548  C CD2 . TYR A 1  485 ? -29.047 2.489   -19.564 1.00 78.78 485 A 1 
ATOM   3549  C CE1 . TYR A 1  485 ? -28.466 0.581   -17.584 1.00 75.38 485 A 1 
ATOM   3550  C CE2 . TYR A 1  485 ? -29.325 1.133   -19.803 1.00 74.47 485 A 1 
ATOM   3551  C CZ  . TYR A 1  485 ? -29.033 0.182   -18.808 1.00 75.65 485 A 1 
ATOM   3552  O OH  . TYR A 1  485 ? -29.309 -1.144  -19.036 1.00 75.49 485 A 1 
ATOM   3553  N N   . VAL A 1  486 ? -29.713 4.489   -15.278 1.00 88.98 486 A 1 
ATOM   3554  C CA  . VAL A 1  486 ? -30.342 3.885   -14.093 1.00 87.55 486 A 1 
ATOM   3555  C C   . VAL A 1  486 ? -31.721 4.496   -13.847 1.00 86.94 486 A 1 
ATOM   3556  O O   . VAL A 1  486 ? -32.696 3.754   -13.768 1.00 83.37 486 A 1 
ATOM   3557  C CB  . VAL A 1  486 ? -29.429 3.999   -12.860 1.00 86.34 486 A 1 
ATOM   3558  C CG1 . VAL A 1  486 ? -30.109 3.487   -11.590 1.00 79.26 486 A 1 
ATOM   3559  C CG2 . VAL A 1  486 ? -28.157 3.164   -13.056 1.00 80.02 486 A 1 
ATOM   3560  N N   . ASP A 1  487 ? -31.855 5.809   -13.874 1.00 88.24 487 A 1 
ATOM   3561  C CA  . ASP A 1  487 ? -33.139 6.502   -13.701 1.00 86.95 487 A 1 
ATOM   3562  C C   . ASP A 1  487 ? -34.204 6.012   -14.702 1.00 86.02 487 A 1 
ATOM   3563  O O   . ASP A 1  487 ? -35.375 5.838   -14.370 1.00 80.97 487 A 1 
ATOM   3564  C CB  . ASP A 1  487 ? -32.954 8.016   -13.904 1.00 85.17 487 A 1 
ATOM   3565  C CG  . ASP A 1  487 ? -32.064 8.738   -12.884 1.00 81.03 487 A 1 
ATOM   3566  O OD1 . ASP A 1  487 ? -31.847 8.216   -11.777 1.00 73.48 487 A 1 
ATOM   3567  O OD2 . ASP A 1  487 ? -31.609 9.858   -13.226 1.00 74.74 487 A 1 
ATOM   3568  N N   . ARG A 1  488 ? -33.802 5.758   -15.953 1.00 86.36 488 A 1 
ATOM   3569  C CA  . ARG A 1  488 ? -34.716 5.260   -16.995 1.00 85.70 488 A 1 
ATOM   3570  C C   . ARG A 1  488 ? -35.082 3.789   -16.819 1.00 85.09 488 A 1 
ATOM   3571  O O   . ARG A 1  488 ? -36.162 3.392   -17.252 1.00 78.53 488 A 1 
ATOM   3572  C CB  . ARG A 1  488 ? -34.097 5.451   -18.381 1.00 82.71 488 A 1 
ATOM   3573  C CG  . ARG A 1  488 ? -34.131 6.913   -18.837 1.00 73.45 488 A 1 
ATOM   3574  C CD  . ARG A 1  488 ? -33.458 6.996   -20.205 1.00 70.19 488 A 1 
ATOM   3575  N NE  . ARG A 1  488 ? -33.409 8.380   -20.705 1.00 61.68 488 A 1 
ATOM   3576  C CZ  . ARG A 1  488 ? -33.074 8.754   -21.929 1.00 55.80 488 A 1 
ATOM   3577  N NH1 . ARG A 1  488 ? -32.771 7.888   -22.859 1.00 51.60 488 A 1 
ATOM   3578  N NH2 . ARG A 1  488 ? -33.027 10.019  -22.234 1.00 48.41 488 A 1 
ATOM   3579  N N   . THR A 1  489 ? -34.196 2.978   -16.292 1.00 82.51 489 A 1 
ATOM   3580  C CA  . THR A 1  489 ? -34.472 1.555   -16.063 1.00 80.48 489 A 1 
ATOM   3581  C C   . THR A 1  489 ? -35.320 1.339   -14.816 1.00 79.46 489 A 1 
ATOM   3582  O O   . THR A 1  489 ? -36.274 0.565   -14.876 1.00 72.86 489 A 1 
ATOM   3583  C CB  . THR A 1  489 ? -33.195 0.704   -16.011 1.00 77.80 489 A 1 
ATOM   3584  O OG1 . THR A 1  489 ? -32.219 1.241   -15.157 1.00 68.63 489 A 1 
ATOM   3585  C CG2 . THR A 1  489 ? -32.557 0.587   -17.395 1.00 66.80 489 A 1 
ATOM   3586  N N   . GLU A 1  490 ? -35.065 2.066   -13.751 1.00 78.30 490 A 1 
ATOM   3587  C CA  . GLU A 1  490 ? -35.879 2.020   -12.536 1.00 75.94 490 A 1 
ATOM   3588  C C   . GLU A 1  490 ? -37.300 2.530   -12.792 1.00 75.14 490 A 1 
ATOM   3589  O O   . GLU A 1  490 ? -38.261 1.836   -12.480 1.00 68.18 490 A 1 
ATOM   3590  C CB  . GLU A 1  490 ? -35.215 2.818   -11.409 1.00 70.30 490 A 1 
ATOM   3591  C CG  . GLU A 1  490 ? -33.984 2.097   -10.855 1.00 62.31 490 A 1 
ATOM   3592  C CD  . GLU A 1  490 ? -33.369 2.794   -9.635  1.00 57.93 490 A 1 
ATOM   3593  O OE1 . GLU A 1  490 ? -32.488 2.164   -9.007  1.00 51.56 490 A 1 
ATOM   3594  O OE2 . GLU A 1  490 ? -33.766 3.946   -9.335  1.00 53.43 490 A 1 
ATOM   3595  N N   . SER A 1  491 ? -37.457 3.658   -13.463 1.00 71.45 491 A 1 
ATOM   3596  C CA  . SER A 1  491 ? -38.791 4.186   -13.783 1.00 70.22 491 A 1 
ATOM   3597  C C   . SER A 1  491 ? -39.638 3.271   -14.674 1.00 70.29 491 A 1 
ATOM   3598  O O   . SER A 1  491 ? -40.860 3.390   -14.685 1.00 63.60 491 A 1 
ATOM   3599  C CB  . SER A 1  491 ? -38.688 5.570   -14.427 1.00 64.90 491 A 1 
ATOM   3600  O OG  . SER A 1  491 ? -37.893 5.548   -15.595 1.00 58.08 491 A 1 
ATOM   3601  N N   . ARG A 1  492 ? -39.027 2.352   -15.420 1.00 67.54 492 A 1 
ATOM   3602  C CA  . ARG A 1  492 ? -39.762 1.325   -16.176 1.00 65.82 492 A 1 
ATOM   3603  C C   . ARG A 1  492 ? -40.116 0.101   -15.332 1.00 65.31 492 A 1 
ATOM   3604  O O   . ARG A 1  492 ? -41.101 -0.560  -15.642 1.00 59.60 492 A 1 
ATOM   3605  C CB  . ARG A 1  492 ? -38.955 0.873   -17.398 1.00 61.97 492 A 1 
ATOM   3606  C CG  . ARG A 1  492 ? -38.992 1.899   -18.533 1.00 57.37 492 A 1 
ATOM   3607  C CD  . ARG A 1  492 ? -38.234 1.316   -19.727 1.00 54.08 492 A 1 
ATOM   3608  N NE  . ARG A 1  492 ? -38.285 2.219   -20.892 1.00 48.33 492 A 1 
ATOM   3609  C CZ  . ARG A 1  492 ? -37.874 1.924   -22.119 1.00 43.24 492 A 1 
ATOM   3610  N NH1 . ARG A 1  492 ? -37.348 0.760   -22.402 1.00 40.93 492 A 1 
ATOM   3611  N NH2 . ARG A 1  492 ? -37.984 2.799   -23.080 1.00 38.78 492 A 1 
ATOM   3612  N N   . SER A 1  493 ? -39.323 -0.235  -14.349 1.00 59.95 493 A 1 
ATOM   3613  C CA  . SER A 1  493 ? -39.613 -1.359  -13.454 1.00 58.78 493 A 1 
ATOM   3614  C C   . SER A 1  493 ? -40.628 -0.988  -12.373 1.00 58.93 493 A 1 
ATOM   3615  O O   . SER A 1  493 ? -41.494 -1.795  -12.045 1.00 54.98 493 A 1 
ATOM   3616  C CB  . SER A 1  493 ? -38.329 -1.903  -12.820 1.00 54.75 493 A 1 
ATOM   3617  O OG  . SER A 1  493 ? -37.674 -0.935  -12.030 1.00 50.49 493 A 1 
ATOM   3618  N N   . THR A 1  494 ? -40.574 0.230   -11.896 1.00 51.87 494 A 1 
ATOM   3619  C CA  . THR A 1  494 ? -41.647 0.838   -11.123 1.00 50.88 494 A 1 
ATOM   3620  C C   . THR A 1  494 ? -42.737 1.339   -12.068 1.00 50.80 494 A 1 
ATOM   3621  O O   . THR A 1  494 ? -42.964 2.539   -12.188 1.00 47.06 494 A 1 
ATOM   3622  C CB  . THR A 1  494 ? -41.138 1.961   -10.204 1.00 46.16 494 A 1 
ATOM   3623  O OG1 . THR A 1  494 ? -40.456 2.951   -10.939 1.00 43.26 494 A 1 
ATOM   3624  C CG2 . THR A 1  494 ? -40.177 1.443   -9.133  1.00 42.39 494 A 1 
ATOM   3625  N N   . GLU A 1  495 ? -43.439 0.427   -12.752 1.00 37.53 495 A 1 
ATOM   3626  C CA  . GLU A 1  495 ? -44.851 0.699   -12.933 1.00 36.53 495 A 1 
ATOM   3627  C C   . GLU A 1  495 ? -45.396 0.924   -11.522 1.00 35.44 495 A 1 
ATOM   3628  O O   . GLU A 1  495 ? -45.172 0.083   -10.641 1.00 34.17 495 A 1 
ATOM   3629  C CB  . GLU A 1  495 ? -45.599 -0.429  -13.652 1.00 34.50 495 A 1 
ATOM   3630  C CG  . GLU A 1  495 ? -45.444 -0.315  -15.180 1.00 31.61 495 A 1 
ATOM   3631  C CD  . GLU A 1  495 ? -46.369 -1.249  -15.977 1.00 30.40 495 A 1 
ATOM   3632  O OE1 . GLU A 1  495 ? -46.517 -0.999  -17.199 1.00 27.47 495 A 1 
ATOM   3633  O OE2 . GLU A 1  495 ? -46.930 -2.201  -15.395 1.00 30.38 495 A 1 
ATOM   3634  N N   . PRO A 1  496 ? -46.027 2.078   -11.263 1.00 35.31 496 A 1 
ATOM   3635  C CA  . PRO A 1  496 ? -46.564 2.338   -9.954  1.00 34.31 496 A 1 
ATOM   3636  C C   . PRO A 1  496 ? -47.737 1.382   -9.750  1.00 35.06 496 A 1 
ATOM   3637  O O   . PRO A 1  496 ? -48.873 1.701   -10.096 1.00 34.01 496 A 1 
ATOM   3638  C CB  . PRO A 1  496 ? -46.949 3.824   -9.970  1.00 31.31 496 A 1 
ATOM   3639  C CG  . PRO A 1  496 ? -47.266 4.094   -11.438 1.00 31.32 496 A 1 
ATOM   3640  C CD  . PRO A 1  496 ? -46.324 3.149   -12.185 1.00 35.58 496 A 1 
ATOM   3641  N N   . GLU A 1  497 ? -47.481 0.215   -9.186  1.00 30.86 497 A 1 
ATOM   3642  C CA  . GLU A 1  497 ? -48.510 -0.408  -8.383  1.00 30.19 497 A 1 
ATOM   3643  C C   . GLU A 1  497 ? -48.794 0.586   -7.261  1.00 28.99 497 A 1 
ATOM   3644  O O   . GLU A 1  497 ? -48.142 0.633   -6.222  1.00 29.03 497 A 1 
ATOM   3645  C CB  . GLU A 1  497 ? -48.121 -1.803  -7.867  1.00 30.27 497 A 1 
ATOM   3646  C CG  . GLU A 1  497 ? -48.362 -2.895  -8.926  1.00 28.14 497 A 1 
ATOM   3647  C CD  . GLU A 1  497 ? -48.288 -4.321  -8.355  1.00 27.07 497 A 1 
ATOM   3648  O OE1 . GLU A 1  497 ? -48.843 -5.230  -9.014  1.00 24.22 497 A 1 
ATOM   3649  O OE2 . GLU A 1  497 ? -47.702 -4.508  -7.264  1.00 27.38 497 A 1 
ATOM   3650  N N   . LEU A 1  498 ? -49.760 1.441   -7.546  1.00 34.26 498 A 1 
ATOM   3651  C CA  . LEU A 1  498 ? -50.501 2.170   -6.547  1.00 34.19 498 A 1 
ATOM   3652  C C   . LEU A 1  498 ? -51.162 1.115   -5.664  1.00 34.03 498 A 1 
ATOM   3653  O O   . LEU A 1  498 ? -52.342 0.813   -5.815  1.00 33.88 498 A 1 
ATOM   3654  C CB  . LEU A 1  498 ? -51.540 3.081   -7.237  1.00 33.21 498 A 1 
ATOM   3655  C CG  . LEU A 1  498 ? -50.997 4.444   -7.697  1.00 30.13 498 A 1 
ATOM   3656  C CD1 . LEU A 1  498 ? -51.901 5.044   -8.767  1.00 29.51 498 A 1 
ATOM   3657  C CD2 . LEU A 1  498 ? -50.949 5.427   -6.520  1.00 32.73 498 A 1 
ATOM   3658  N N   . ILE A 1  499 ? -50.383 0.545   -4.762  1.00 31.89 499 A 1 
ATOM   3659  C CA  . ILE A 1  499 ? -50.939 -0.070  -3.575  1.00 32.52 499 A 1 
ATOM   3660  C C   . ILE A 1  499 ? -51.617 1.085   -2.847  1.00 32.89 499 A 1 
ATOM   3661  O O   . ILE A 1  499 ? -51.025 1.778   -2.026  1.00 32.54 499 A 1 
ATOM   3662  C CB  . ILE A 1  499 ? -49.872 -0.807  -2.729  1.00 31.94 499 A 1 
ATOM   3663  C CG1 . ILE A 1  499 ? -49.135 -1.881  -3.562  1.00 29.91 499 A 1 
ATOM   3664  C CG2 . ILE A 1  499 ? -50.563 -1.448  -1.510  1.00 31.44 499 A 1 
ATOM   3665  C CD1 . ILE A 1  499 ? -48.025 -2.622  -2.804  1.00 29.18 499 A 1 
ATOM   3666  N N   . GLN A 1  500 ? -52.864 1.343   -3.243  1.00 30.37 500 A 1 
ATOM   3667  C CA  . GLN A 1  500 ? -53.777 2.123   -2.439  1.00 30.64 500 A 1 
ATOM   3668  C C   . GLN A 1  500 ? -53.972 1.326   -1.156  1.00 30.12 500 A 1 
ATOM   3669  O O   . GLN A 1  500 ? -54.925 0.565   -1.022  1.00 29.89 500 A 1 
ATOM   3670  C CB  . GLN A 1  500 ? -55.112 2.363   -3.167  1.00 30.46 500 A 1 
ATOM   3671  C CG  . GLN A 1  500 ? -55.037 3.447   -4.243  1.00 28.67 500 A 1 
ATOM   3672  C CD  . GLN A 1  500 ? -56.414 3.786   -4.837  1.00 26.51 500 A 1 
ATOM   3673  O OE1 . GLN A 1  500 ? -57.408 3.111   -4.656  1.00 26.31 500 A 1 
ATOM   3674  N NE2 . GLN A 1  500 ? -56.516 4.873   -5.573  1.00 26.24 500 A 1 
ATOM   3675  N N   . VAL A 1  501 ? -53.058 1.487   -0.227  1.00 34.60 501 A 1 
ATOM   3676  C CA  . VAL A 1  501 ? -53.336 1.173   1.166   1.00 34.20 501 A 1 
ATOM   3677  C C   . VAL A 1  501 ? -54.427 2.152   1.563   1.00 34.81 501 A 1 
ATOM   3678  O O   . VAL A 1  501 ? -54.163 3.271   1.986   1.00 33.45 501 A 1 
ATOM   3679  C CB  . VAL A 1  501 ? -52.089 1.277   2.064   1.00 32.06 501 A 1 
ATOM   3680  C CG1 . VAL A 1  501 ? -52.425 0.849   3.489   1.00 28.82 501 A 1 
ATOM   3681  C CG2 . VAL A 1  501 ? -50.959 0.378   1.554   1.00 32.77 501 A 1 
ATOM   3682  N N   . LYS A 1  502 ? -55.674 1.741   1.322   1.00 31.89 502 A 1 
ATOM   3683  C CA  . LYS A 1  502 ? -56.817 2.383   1.942   1.00 31.75 502 A 1 
ATOM   3684  C C   . LYS A 1  502 ? -56.628 2.206   3.438   1.00 30.35 502 A 1 
ATOM   3685  O O   . LYS A 1  502 ? -56.967 1.171   3.995   1.00 29.24 502 A 1 
ATOM   3686  C CB  . LYS A 1  502 ? -58.124 1.732   1.477   1.00 30.48 502 A 1 
ATOM   3687  C CG  . LYS A 1  502 ? -58.636 2.227   0.117   1.00 28.21 502 A 1 
ATOM   3688  C CD  . LYS A 1  502 ? -59.973 1.534   -0.112  1.00 27.19 502 A 1 
ATOM   3689  C CE  . LYS A 1  502 ? -60.836 2.138   -1.202  1.00 23.18 502 A 1 
ATOM   3690  N NZ  . LYS A 1  502 ? -62.215 1.634   -1.017  1.00 21.76 502 A 1 
ATOM   3691  N N   . SER A 1  503 ? -56.079 3.202   4.074   1.00 29.48 503 A 1 
ATOM   3692  C CA  . SER A 1  503 ? -56.114 3.337   5.523   1.00 29.83 503 A 1 
ATOM   3693  C C   . SER A 1  503 ? -57.545 3.667   5.936   1.00 29.70 503 A 1 
ATOM   3694  O O   . SER A 1  503 ? -57.848 4.801   6.297   1.00 28.63 503 A 1 
ATOM   3695  C CB  . SER A 1  503 ? -55.106 4.399   5.981   1.00 28.37 503 A 1 
ATOM   3696  O OG  . SER A 1  503 ? -55.372 5.642   5.375   1.00 26.54 503 A 1 
ATOM   3697  N N   . GLU A 1  504 ? -58.451 2.691   5.791   1.00 28.57 504 A 1 
ATOM   3698  C CA  . GLU A 1  504 ? -59.847 2.817   6.223   1.00 28.99 504 A 1 
ATOM   3699  C C   . GLU A 1  504 ? -59.984 2.817   7.747   1.00 28.06 504 A 1 
ATOM   3700  O O   . GLU A 1  504 ? -61.077 3.073   8.234   1.00 27.46 504 A 1 
ATOM   3701  C CB  . GLU A 1  504 ? -60.712 1.702   5.607   1.00 27.82 504 A 1 
ATOM   3702  C CG  . GLU A 1  504 ? -61.081 1.985   4.147   1.00 26.27 504 A 1 
ATOM   3703  C CD  . GLU A 1  504 ? -62.066 0.980   3.534   1.00 25.08 504 A 1 
ATOM   3704  O OE1 . GLU A 1  504 ? -62.423 1.190   2.340   1.00 22.87 504 A 1 
ATOM   3705  O OE2 . GLU A 1  504 ? -62.452 0.001   4.206   1.00 26.42 504 A 1 
ATOM   3706  N N   . LEU A 1  505 ? -58.926 2.512   8.486   1.00 29.53 505 A 1 
ATOM   3707  C CA  . LEU A 1  505 ? -59.015 2.571   9.941   1.00 30.74 505 A 1 
ATOM   3708  C C   . LEU A 1  505 ? -59.395 4.002   10.331  1.00 30.16 505 A 1 
ATOM   3709  O O   . LEU A 1  505 ? -58.582 4.910   10.153  1.00 29.09 505 A 1 
ATOM   3710  C CB  . LEU A 1  505 ? -57.695 2.115   10.591  1.00 29.22 505 A 1 
ATOM   3711  C CG  . LEU A 1  505 ? -57.676 0.598   10.865  1.00 26.01 505 A 1 
ATOM   3712  C CD1 . LEU A 1  505 ? -56.256 0.121   11.129  1.00 24.71 505 A 1 
ATOM   3713  C CD2 . LEU A 1  505 ? -58.537 0.241   12.086  1.00 27.54 505 A 1 
ATOM   3714  N N   . PRO A 1  506 ? -60.638 4.213   10.807  1.00 30.43 506 A 1 
ATOM   3715  C CA  . PRO A 1  506 ? -61.071 5.519   11.244  1.00 30.73 506 A 1 
ATOM   3716  C C   . PRO A 1  506 ? -60.216 5.876   12.453  1.00 31.45 506 A 1 
ATOM   3717  O O   . PRO A 1  506 ? -60.318 5.253   13.507  1.00 30.13 506 A 1 
ATOM   3718  C CB  . PRO A 1  506 ? -62.565 5.372   11.561  1.00 27.99 506 A 1 
ATOM   3719  C CG  . PRO A 1  506 ? -62.706 3.900   11.938  1.00 28.10 506 A 1 
ATOM   3720  C CD  . PRO A 1  506 ? -61.640 3.206   11.095  1.00 32.34 506 A 1 
ATOM   3721  N N   . LEU A 1  507 ? -59.342 6.847   12.266  1.00 30.45 507 A 1 
ATOM   3722  C CA  . LEU A 1  507 ? -58.660 7.463   13.390  1.00 30.85 507 A 1 
ATOM   3723  C C   . LEU A 1  507 ? -59.740 8.148   14.219  1.00 30.52 507 A 1 
ATOM   3724  O O   . LEU A 1  507 ? -60.186 9.238   13.867  1.00 28.93 507 A 1 
ATOM   3725  C CB  . LEU A 1  507 ? -57.590 8.452   12.887  1.00 28.96 507 A 1 
ATOM   3726  C CG  . LEU A 1  507 ? -56.275 7.778   12.469  1.00 26.08 507 A 1 
ATOM   3727  C CD1 . LEU A 1  507 ? -55.427 8.735   11.644  1.00 24.28 507 A 1 
ATOM   3728  C CD2 . LEU A 1  507 ? -55.454 7.354   13.695  1.00 27.85 507 A 1 
ATOM   3729  N N   . ASP A 1  508 ? -60.184 7.460   15.275  1.00 30.98 508 A 1 
ATOM   3730  C CA  . ASP A 1  508 ? -61.072 8.070   16.251  1.00 31.08 508 A 1 
ATOM   3731  C C   . ASP A 1  508 ? -60.433 9.379   16.714  1.00 29.75 508 A 1 
ATOM   3732  O O   . ASP A 1  508 ? -59.231 9.410   17.006  1.00 28.49 508 A 1 
ATOM   3733  C CB  . ASP A 1  508 ? -61.334 7.131   17.437  1.00 29.07 508 A 1 
ATOM   3734  C CG  . ASP A 1  508 ? -62.638 6.340   17.315  1.00 26.34 508 A 1 
ATOM   3735  O OD1 . ASP A 1  508 ? -63.613 6.893   16.763  1.00 25.62 508 A 1 
ATOM   3736  O OD2 . ASP A 1  508 ? -62.670 5.204   17.827  1.00 26.91 508 A 1 
ATOM   3737  N N   . PRO A 1  509 ? -61.198 10.469  16.721  1.00 29.83 509 A 1 
ATOM   3738  C CA  . PRO A 1  509 ? -60.654 11.776  17.026  1.00 30.34 509 A 1 
ATOM   3739  C C   . PRO A 1  509 ? -60.190 11.769  18.479  1.00 30.80 509 A 1 
ATOM   3740  O O   . PRO A 1  509 ? -61.001 11.833  19.399  1.00 29.25 509 A 1 
ATOM   3741  C CB  . PRO A 1  509 ? -61.791 12.765  16.742  1.00 27.62 509 A 1 
ATOM   3742  C CG  . PRO A 1  509 ? -63.050 11.927  16.928  1.00 27.95 509 A 1 
ATOM   3743  C CD  . PRO A 1  509 ? -62.621 10.533  16.475  1.00 32.45 509 A 1 
ATOM   3744  N N   . LEU A 1  510 ? -58.887 11.673  18.669  1.00 31.51 510 A 1 
ATOM   3745  C CA  . LEU A 1  510 ? -58.295 11.842  19.992  1.00 31.05 510 A 1 
ATOM   3746  C C   . LEU A 1  510 ? -58.791 13.180  20.549  1.00 30.46 510 A 1 
ATOM   3747  O O   . LEU A 1  510 ? -58.702 14.188  19.853  1.00 29.37 510 A 1 
ATOM   3748  C CB  . LEU A 1  510 ? -56.761 11.797  19.905  1.00 29.46 510 A 1 
ATOM   3749  C CG  . LEU A 1  510 ? -56.189 10.369  19.970  1.00 26.58 510 A 1 
ATOM   3750  C CD1 . LEU A 1  510 ? -54.736 10.361  19.515  1.00 25.25 510 A 1 
ATOM   3751  C CD2 . LEU A 1  510 ? -56.239 9.815   21.402  1.00 29.14 510 A 1 
ATOM   3752  N N   . PRO A 1  511 ? -59.369 13.187  21.763  1.00 29.33 511 A 1 
ATOM   3753  C CA  . PRO A 1  511 ? -60.020 14.368  22.302  1.00 30.08 511 A 1 
ATOM   3754  C C   . PRO A 1  511 ? -59.011 15.508  22.371  1.00 30.46 511 A 1 
ATOM   3755  O O   . PRO A 1  511 ? -57.883 15.319  22.827  1.00 28.99 511 A 1 
ATOM   3756  C CB  . PRO A 1  511 ? -60.560 13.958  23.676  1.00 28.07 511 A 1 
ATOM   3757  C CG  . PRO A 1  511 ? -59.694 12.764  24.063  1.00 28.21 511 A 1 
ATOM   3758  C CD  . PRO A 1  511 ? -59.383 12.105  22.726  1.00 32.17 511 A 1 
ATOM   3759  N N   . VAL A 1  512 ? -59.448 16.670  21.888  1.00 30.36 512 A 1 
ATOM   3760  C CA  . VAL A 1  512 ? -58.619 17.875  21.846  1.00 30.26 512 A 1 
ATOM   3761  C C   . VAL A 1  512 ? -58.155 18.166  23.270  1.00 29.76 512 A 1 
ATOM   3762  O O   . VAL A 1  512 ? -58.996 18.471  24.113  1.00 28.45 512 A 1 
ATOM   3763  C CB  . VAL A 1  512 ? -59.405 19.070  21.277  1.00 28.20 512 A 1 
ATOM   3764  C CG1 . VAL A 1  512 ? -58.541 20.322  21.183  1.00 25.16 512 A 1 
ATOM   3765  C CG2 . VAL A 1  512 ? -59.958 18.765  19.880  1.00 27.44 512 A 1 
ATOM   3766  N N   . PRO A 1  513 ? -56.863 18.027  23.579  1.00 27.02 513 A 1 
ATOM   3767  C CA  . PRO A 1  513 ? -56.382 18.347  24.907  1.00 27.10 513 A 1 
ATOM   3768  C C   . PRO A 1  513 ? -56.644 19.830  25.149  1.00 27.56 513 A 1 
ATOM   3769  O O   . PRO A 1  513 ? -56.246 20.683  24.354  1.00 25.75 513 A 1 
ATOM   3770  C CB  . PRO A 1  513 ? -54.897 17.971  24.925  1.00 24.63 513 A 1 
ATOM   3771  C CG  . PRO A 1  513 ? -54.488 18.051  23.457  1.00 24.54 513 A 1 
ATOM   3772  C CD  . PRO A 1  513 ? -55.759 17.668  22.699  1.00 29.06 513 A 1 
ATOM   3773  N N   . THR A 1  514 ? -57.370 20.126  26.221  1.00 27.52 514 A 1 
ATOM   3774  C CA  . THR A 1  514 ? -57.691 21.494  26.604  1.00 28.38 514 A 1 
ATOM   3775  C C   . THR A 1  514 ? -56.400 22.262  26.854  1.00 28.01 514 A 1 
ATOM   3776  O O   . THR A 1  514 ? -55.566 21.851  27.654  1.00 26.57 514 A 1 
ATOM   3777  C CB  . THR A 1  514 ? -58.585 21.528  27.855  1.00 26.22 514 A 1 
ATOM   3778  O OG1 . THR A 1  514 ? -58.249 20.486  28.743  1.00 24.26 514 A 1 
ATOM   3779  C CG2 . THR A 1  514 ? -60.056 21.336  27.488  1.00 24.64 514 A 1 
ATOM   3780  N N   . GLU A 1  515 ? -56.263 23.397  26.166  1.00 26.32 515 A 1 
ATOM   3781  C CA  . GLU A 1  515 ? -55.173 24.353  26.365  1.00 27.07 515 A 1 
ATOM   3782  C C   . GLU A 1  515 ? -55.286 25.000  27.751  1.00 26.02 515 A 1 
ATOM   3783  O O   . GLU A 1  515 ? -55.744 26.137  27.882  1.00 25.45 515 A 1 
ATOM   3784  C CB  . GLU A 1  515 ? -55.193 25.440  25.273  1.00 26.46 515 A 1 
ATOM   3785  C CG  . GLU A 1  515 ? -54.809 24.975  23.868  1.00 25.21 515 A 1 
ATOM   3786  C CD  . GLU A 1  515 ? -54.769 26.139  22.858  1.00 24.16 515 A 1 
ATOM   3787  O OE1 . GLU A 1  515 ? -53.995 26.038  21.881  1.00 22.04 515 A 1 
ATOM   3788  O OE2 . GLU A 1  515 ? -55.511 27.132  23.046  1.00 27.10 515 A 1 
ATOM   3789  N N   . GLU A 1  516 ? -54.897 24.293  28.813  1.00 29.58 516 A 1 
ATOM   3790  C CA  . GLU A 1  516 ? -54.739 24.952  30.103  1.00 29.07 516 A 1 
ATOM   3791  C C   . GLU A 1  516 ? -53.613 25.975  29.984  1.00 27.94 516 A 1 
ATOM   3792  O O   . GLU A 1  516 ? -52.425 25.656  29.885  1.00 27.15 516 A 1 
ATOM   3793  C CB  . GLU A 1  516 ? -54.538 23.966  31.257  1.00 28.01 516 A 1 
ATOM   3794  C CG  . GLU A 1  516 ? -55.865 23.327  31.684  1.00 26.10 516 A 1 
ATOM   3795  C CD  . GLU A 1  516 ? -55.808 22.652  33.058  1.00 24.86 516 A 1 
ATOM   3796  O OE1 . GLU A 1  516 ? -56.903 22.423  33.624  1.00 22.94 516 A 1 
ATOM   3797  O OE2 . GLU A 1  516 ? -54.692 22.391  33.558  1.00 27.37 516 A 1 
ATOM   3798  N N   . GLY A 1  517 ? -54.037 27.241  29.937  1.00 27.36 517 A 1 
ATOM   3799  C CA  . GLY A 1  517 ? -53.153 28.384  29.757  1.00 26.91 517 A 1 
ATOM   3800  C C   . GLY A 1  517 ? -52.222 28.532  30.953  1.00 26.79 517 A 1 
ATOM   3801  O O   . GLY A 1  517 ? -52.604 29.122  31.958  1.00 25.78 517 A 1 
ATOM   3802  N N   . ASN A 1  518 ? -51.014 28.014  30.826  1.00 27.88 518 A 1 
ATOM   3803  C CA  . ASN A 1  518 ? -50.032 28.073  31.902  1.00 27.13 518 A 1 
ATOM   3804  C C   . ASN A 1  518 ? -49.659 29.547  32.178  1.00 25.96 518 A 1 
ATOM   3805  O O   . ASN A 1  518 ? -49.000 30.180  31.357  1.00 25.19 518 A 1 
ATOM   3806  C CB  . ASN A 1  518 ? -48.843 27.167  31.541  1.00 26.42 518 A 1 
ATOM   3807  C CG  . ASN A 1  518 ? -47.995 26.804  32.750  1.00 23.66 518 A 1 
ATOM   3808  O OD1 . ASN A 1  518 ? -48.176 27.298  33.855  1.00 23.75 518 A 1 
ATOM   3809  N ND2 . ASN A 1  518 ? -47.046 25.916  32.577  1.00 25.61 518 A 1 
ATOM   3810  N N   . PRO A 1  519 ? -50.107 30.141  33.301  1.00 27.52 519 A 1 
ATOM   3811  C CA  . PRO A 1  519 ? -50.152 31.598  33.444  1.00 28.34 519 A 1 
ATOM   3812  C C   . PRO A 1  519 ? -48.809 32.229  33.809  1.00 28.72 519 A 1 
ATOM   3813  O O   . PRO A 1  519 ? -48.695 33.453  33.843  1.00 27.02 519 A 1 
ATOM   3814  C CB  . PRO A 1  519 ? -51.205 31.830  34.533  1.00 26.25 519 A 1 
ATOM   3815  C CG  . PRO A 1  519 ? -51.072 30.585  35.411  1.00 27.07 519 A 1 
ATOM   3816  C CD  . PRO A 1  519 ? -50.760 29.481  34.404  1.00 32.40 519 A 1 
ATOM   3817  N N   . LEU A 1  520 ? -47.826 31.413  34.173  1.00 23.44 520 A 1 
ATOM   3818  C CA  . LEU A 1  520 ? -46.687 31.888  34.968  1.00 24.76 520 A 1 
ATOM   3819  C C   . LEU A 1  520 ? -45.621 32.686  34.210  1.00 24.29 520 A 1 
ATOM   3820  O O   . LEU A 1  520 ? -44.744 33.261  34.864  1.00 23.12 520 A 1 
ATOM   3821  C CB  . LEU A 1  520 ? -46.072 30.718  35.752  1.00 23.64 520 A 1 
ATOM   3822  C CG  . LEU A 1  520 ? -46.807 30.415  37.065  1.00 21.90 520 A 1 
ATOM   3823  C CD1 . LEU A 1  520 ? -46.285 29.117  37.662  1.00 21.55 520 A 1 
ATOM   3824  C CD2 . LEU A 1  520 ? -46.605 31.530  38.105  1.00 25.01 520 A 1 
ATOM   3825  N N   . LEU A 1  521 ? -45.684 32.764  32.889  1.00 24.45 521 A 1 
ATOM   3826  C CA  . LEU A 1  521 ? -44.738 33.570  32.107  1.00 26.40 521 A 1 
ATOM   3827  C C   . LEU A 1  521 ? -44.980 35.081  32.273  1.00 25.62 521 A 1 
ATOM   3828  O O   . LEU A 1  521 ? -45.262 35.807  31.317  1.00 25.38 521 A 1 
ATOM   3829  C CB  . LEU A 1  521 ? -44.726 33.108  30.636  1.00 26.31 521 A 1 
ATOM   3830  C CG  . LEU A 1  521 ? -43.888 31.848  30.389  1.00 24.50 521 A 1 
ATOM   3831  C CD1 . LEU A 1  521 ? -44.190 31.280  29.010  1.00 24.61 521 A 1 
ATOM   3832  C CD2 . LEU A 1  521 ? -42.380 32.158  30.450  1.00 28.45 521 A 1 
ATOM   3833  N N   . LYS A 1  522 ? -44.873 35.571  33.508  1.00 26.77 522 A 1 
ATOM   3834  C CA  . LYS A 1  522 ? -44.835 37.012  33.755  1.00 28.34 522 A 1 
ATOM   3835  C C   . LYS A 1  522 ? -43.510 37.562  33.232  1.00 27.13 522 A 1 
ATOM   3836  O O   . LYS A 1  522 ? -42.469 37.423  33.868  1.00 26.40 522 A 1 
ATOM   3837  C CB  . LYS A 1  522 ? -45.045 37.344  35.240  1.00 28.34 522 A 1 
ATOM   3838  C CG  . LYS A 1  522 ? -46.534 37.383  35.614  1.00 27.29 522 A 1 
ATOM   3839  C CD  . LYS A 1  522 ? -46.715 37.829  37.069  1.00 26.04 522 A 1 
ATOM   3840  C CE  . LYS A 1  522 ? -48.204 37.960  37.406  1.00 22.68 522 A 1 
ATOM   3841  N NZ  . LYS A 1  522 ? -48.424 38.311  38.826  1.00 21.49 522 A 1 
ATOM   3842  N N   . HIS A 1  523 ? -43.597 38.244  32.098  1.00 28.27 523 A 1 
ATOM   3843  C CA  . HIS A 1  523 ? -42.502 39.050  31.573  1.00 28.87 523 A 1 
ATOM   3844  C C   . HIS A 1  523 ? -42.091 40.116  32.593  1.00 27.24 523 A 1 
ATOM   3845  O O   . HIS A 1  523 ? -42.793 41.113  32.779  1.00 26.41 523 A 1 
ATOM   3846  C CB  . HIS A 1  523 ? -42.928 39.710  30.257  1.00 27.52 523 A 1 
ATOM   3847  C CG  . HIS A 1  523 ? -42.739 38.827  29.059  1.00 26.57 523 A 1 
ATOM   3848  N ND1 . HIS A 1  523 ? -41.535 38.545  28.448  1.00 26.46 523 A 1 
ATOM   3849  C CD2 . HIS A 1  523 ? -43.710 38.194  28.331  1.00 26.70 523 A 1 
ATOM   3850  C CE1 . HIS A 1  523 ? -41.788 37.766  27.388  1.00 25.57 523 A 1 
ATOM   3851  N NE2 . HIS A 1  523 ? -43.094 37.530  27.281  1.00 27.12 523 A 1 
ATOM   3852  N N   . TYR A 1  524 ? -40.951 39.907  33.253  1.00 26.23 524 A 1 
ATOM   3853  C CA  . TYR A 1  524 ? -40.398 40.908  34.151  1.00 27.16 524 A 1 
ATOM   3854  C C   . TYR A 1  524 ? -39.906 42.093  33.312  1.00 25.69 524 A 1 
ATOM   3855  O O   . TYR A 1  524 ? -38.943 41.983  32.556  1.00 24.87 524 A 1 
ATOM   3856  C CB  . TYR A 1  524 ? -39.321 40.285  35.052  1.00 26.62 524 A 1 
ATOM   3857  C CG  . TYR A 1  524 ? -39.313 40.870  36.453  1.00 26.47 524 A 1 
ATOM   3858  C CD1 . TYR A 1  524 ? -38.482 41.958  36.779  1.00 25.83 524 A 1 
ATOM   3859  C CD2 . TYR A 1  524 ? -40.163 40.325  37.435  1.00 26.43 524 A 1 
ATOM   3860  C CE1 . TYR A 1  524 ? -38.490 42.489  38.083  1.00 24.24 524 A 1 
ATOM   3861  C CE2 . TYR A 1  524 ? -40.177 40.853  38.737  1.00 25.91 524 A 1 
ATOM   3862  C CZ  . TYR A 1  524 ? -39.334 41.932  39.067  1.00 26.49 524 A 1 
ATOM   3863  O OH  . TYR A 1  524 ? -39.341 42.440  40.345  1.00 27.93 524 A 1 
ATOM   3864  N N   . ARG A 1  525 ? -40.627 43.229  33.396  1.00 26.97 525 A 1 
ATOM   3865  C CA  . ARG A 1  525 ? -40.294 44.478  32.698  1.00 29.38 525 A 1 
ATOM   3866  C C   . ARG A 1  525 ? -39.080 45.125  33.371  1.00 28.10 525 A 1 
ATOM   3867  O O   . ARG A 1  525 ? -39.251 45.952  34.264  1.00 27.63 525 A 1 
ATOM   3868  C CB  . ARG A 1  525 ? -41.491 45.442  32.718  1.00 29.11 525 A 1 
ATOM   3869  C CG  . ARG A 1  525 ? -42.641 45.068  31.775  1.00 28.26 525 A 1 
ATOM   3870  C CD  . ARG A 1  525 ? -43.725 46.147  31.888  1.00 27.31 525 A 1 
ATOM   3871  N NE  . ARG A 1  525 ? -44.805 45.972  30.903  1.00 25.22 525 A 1 
ATOM   3872  C CZ  . ARG A 1  525 ? -45.864 46.759  30.759  1.00 23.62 525 A 1 
ATOM   3873  N NH1 . ARG A 1  525 ? -46.067 47.787  31.540  1.00 22.59 525 A 1 
ATOM   3874  N NH2 . ARG A 1  525 ? -46.739 46.527  29.821  1.00 21.30 525 A 1 
ATOM   3875  N N   . GLY A 1  526 ? -37.895 44.757  32.968  1.00 25.28 526 A 1 
ATOM   3876  C CA  . GLY A 1  526 ? -36.689 45.445  33.433  1.00 25.16 526 A 1 
ATOM   3877  C C   . GLY A 1  526 ? -36.735 46.938  33.075  1.00 24.84 526 A 1 
ATOM   3878  O O   . GLY A 1  526 ? -37.170 47.274  31.974  1.00 23.67 526 A 1 
ATOM   3879  N N   . PRO A 1  527 ? -36.352 47.844  33.993  1.00 22.34 527 A 1 
ATOM   3880  C CA  . PRO A 1  527 ? -36.569 49.278  33.836  1.00 23.36 527 A 1 
ATOM   3881  C C   . PRO A 1  527 ? -35.678 49.882  32.743  1.00 24.08 527 A 1 
ATOM   3882  O O   . PRO A 1  527 ? -34.512 49.526  32.581  1.00 22.26 527 A 1 
ATOM   3883  C CB  . PRO A 1  527 ? -36.302 49.876  35.223  1.00 20.94 527 A 1 
ATOM   3884  C CG  . PRO A 1  527 ? -35.320 48.896  35.854  1.00 20.93 527 A 1 
ATOM   3885  C CD  . PRO A 1  527 ? -35.749 47.547  35.286  1.00 24.60 527 A 1 
ATOM   3886  N N   . ALA A 1  528 ? -36.262 50.845  32.028  1.00 24.29 528 A 1 
ATOM   3887  C CA  . ALA A 1  528 ? -35.634 51.556  30.917  1.00 24.19 528 A 1 
ATOM   3888  C C   . ALA A 1  528 ? -34.755 52.719  31.421  1.00 24.20 528 A 1 
ATOM   3889  O O   . ALA A 1  528 ? -35.220 53.847  31.496  1.00 23.38 528 A 1 
ATOM   3890  C CB  . ALA A 1  528 ? -36.752 52.033  29.981  1.00 22.56 528 A 1 
ATOM   3891  N N   . GLY A 1  529 ? -33.530 52.453  31.790  1.00 23.15 529 A 1 
ATOM   3892  C CA  . GLY A 1  529 ? -32.621 53.492  32.285  1.00 23.28 529 A 1 
ATOM   3893  C C   . GLY A 1  529 ? -32.344 54.611  31.267  1.00 23.37 529 A 1 
ATOM   3894  O O   . GLY A 1  529 ? -32.165 54.351  30.087  1.00 22.13 529 A 1 
ATOM   3895  N N   . ASP A 1  530 ? -32.293 55.853  31.768  1.00 26.26 530 A 1 
ATOM   3896  C CA  . ASP A 1  530 ? -32.491 57.110  31.022  1.00 25.62 530 A 1 
ATOM   3897  C C   . ASP A 1  530 ? -31.331 57.662  30.169  1.00 24.60 530 A 1 
ATOM   3898  O O   . ASP A 1  530 ? -31.580 58.532  29.340  1.00 23.52 530 A 1 
ATOM   3899  C CB  . ASP A 1  530 ? -32.803 58.206  32.054  1.00 23.79 530 A 1 
ATOM   3900  C CG  . ASP A 1  530 ? -34.260 58.302  32.490  1.00 21.20 530 A 1 
ATOM   3901  O OD1 . ASP A 1  530 ? -35.144 58.080  31.643  1.00 21.44 530 A 1 
ATOM   3902  O OD2 . ASP A 1  530 ? -34.476 58.642  33.673  1.00 22.71 530 A 1 
ATOM   3903  N N   . ALA A 1  531 ? -30.094 57.349  30.441  1.00 23.89 531 A 1 
ATOM   3904  C CA  . ALA A 1  531 ? -29.003 58.334  30.443  1.00 23.78 531 A 1 
ATOM   3905  C C   . ALA A 1  531 ? -28.758 59.120  29.128  1.00 23.48 531 A 1 
ATOM   3906  O O   . ALA A 1  531 ? -28.800 58.603  28.025  1.00 22.75 531 A 1 
ATOM   3907  C CB  . ALA A 1  531 ? -27.731 57.678  30.964  1.00 22.41 531 A 1 
ATOM   3908  N N   . THR A 1  532 ? -28.429 60.400  29.317  1.00 22.80 532 A 1 
ATOM   3909  C CA  . THR A 1  532 ? -28.682 61.539  28.415  1.00 23.82 532 A 1 
ATOM   3910  C C   . THR A 1  532 ? -27.573 61.988  27.461  1.00 23.68 532 A 1 
ATOM   3911  O O   . THR A 1  532 ? -27.882 62.734  26.535  1.00 22.54 532 A 1 
ATOM   3912  C CB  . THR A 1  532 ? -28.955 62.768  29.295  1.00 21.71 532 A 1 
ATOM   3913  O OG1 . THR A 1  532 ? -28.017 62.823  30.351  1.00 20.26 532 A 1 
ATOM   3914  C CG2 . THR A 1  532 ? -30.344 62.749  29.937  1.00 21.24 532 A 1 
ATOM   3915  N N   . VAL A 1  533 ? -26.320 61.765  27.754  1.00 23.37 533 A 1 
ATOM   3916  C CA  . VAL A 1  533 ? -25.275 62.788  27.531  1.00 23.89 533 A 1 
ATOM   3917  C C   . VAL A 1  533 ? -24.953 63.072  26.051  1.00 23.68 533 A 1 
ATOM   3918  O O   . VAL A 1  533 ? -24.982 62.199  25.204  1.00 22.33 533 A 1 
ATOM   3919  C CB  . VAL A 1  533 ? -23.994 62.512  28.343  1.00 22.26 533 A 1 
ATOM   3920  C CG1 . VAL A 1  533 ? -23.037 63.704  28.301  1.00 19.58 533 A 1 
ATOM   3921  C CG2 . VAL A 1  533 ? -24.301 62.241  29.821  1.00 21.94 533 A 1 
ATOM   3922  N N   . ALA A 1  534 ? -24.625 64.350  25.802  1.00 24.80 534 A 1 
ATOM   3923  C CA  . ALA A 1  534 ? -24.878 65.022  24.529  1.00 25.22 534 A 1 
ATOM   3924  C C   . ALA A 1  534 ? -23.713 65.204  23.525  1.00 25.00 534 A 1 
ATOM   3925  O O   . ALA A 1  534 ? -23.937 65.042  22.330  1.00 24.05 534 A 1 
ATOM   3926  C CB  . ALA A 1  534 ? -25.456 66.399  24.895  1.00 23.95 534 A 1 
ATOM   3927  N N   . SER A 1  535 ? -22.569 65.761  23.952  1.00 24.87 535 A 1 
ATOM   3928  C CA  . SER A 1  535 ? -22.183 67.019  23.299  1.00 25.04 535 A 1 
ATOM   3929  C C   . SER A 1  535 ? -21.129 67.029  22.191  1.00 25.06 535 A 1 
ATOM   3930  O O   . SER A 1  535 ? -21.436 67.499  21.094  1.00 23.80 535 A 1 
ATOM   3931  C CB  . SER A 1  535 ? -21.784 68.048  24.361  1.00 23.58 535 A 1 
ATOM   3932  O OG  . SER A 1  535 ? -20.740 67.561  25.180  1.00 21.92 535 A 1 
ATOM   3933  N N   . GLU A 1  536 ? -19.877 66.766  22.498  1.00 22.67 536 A 1 
ATOM   3934  C CA  . GLU A 1  536 ? -18.853 67.696  22.002  1.00 23.52 536 A 1 
ATOM   3935  C C   . GLU A 1  536 ? -18.300 67.458  20.590  1.00 22.73 536 A 1 
ATOM   3936  O O   . GLU A 1  536 ? -18.292 66.370  20.043  1.00 22.27 536 A 1 
ATOM   3937  C CB  . GLU A 1  536 ? -17.746 67.905  23.049  1.00 23.00 536 A 1 
ATOM   3938  C CG  . GLU A 1  536 ? -18.102 69.058  23.987  1.00 21.88 536 A 1 
ATOM   3939  C CD  . GLU A 1  536 ? -17.063 69.354  25.074  1.00 22.13 536 A 1 
ATOM   3940  O OE1 . GLU A 1  536 ? -17.307 70.339  25.814  1.00 20.56 536 A 1 
ATOM   3941  O OE2 . GLU A 1  536 ? -16.080 68.593  25.183  1.00 25.68 536 A 1 
ATOM   3942  N N   . LYS A 1  537 ? -17.874 68.602  20.006  1.00 25.16 537 A 1 
ATOM   3943  C CA  . LYS A 1  537 ? -17.675 68.854  18.572  1.00 27.33 537 A 1 
ATOM   3944  C C   . LYS A 1  537 ? -16.234 68.757  18.064  1.00 25.93 537 A 1 
ATOM   3945  O O   . LYS A 1  537 ? -16.067 68.993  16.867  1.00 24.87 537 A 1 
ATOM   3946  C CB  . LYS A 1  537 ? -18.115 70.307  18.296  1.00 27.19 537 A 1 
ATOM   3947  C CG  . LYS A 1  537 ? -19.586 70.535  17.957  1.00 25.63 537 A 1 
ATOM   3948  C CD  . LYS A 1  537 ? -19.774 72.023  17.655  1.00 25.22 537 A 1 
ATOM   3949  C CE  . LYS A 1  537 ? -21.168 72.326  17.122  1.00 22.25 537 A 1 
ATOM   3950  N NZ  . LYS A 1  537 ? -21.352 73.770  16.858  1.00 21.25 537 A 1 
ATOM   3951  N N   . GLU A 1  538 ? -15.244 68.646  18.895  1.00 24.79 538 A 1 
ATOM   3952  C CA  . GLU A 1  538 ? -13.978 69.358  18.663  1.00 24.07 538 A 1 
ATOM   3953  C C   . GLU A 1  538 ? -13.119 68.903  17.465  1.00 23.00 538 A 1 
ATOM   3954  O O   . GLU A 1  538 ? -13.323 67.869  16.854  1.00 22.85 538 A 1 
ATOM   3955  C CB  . GLU A 1  538 ? -13.148 69.461  19.953  1.00 24.02 538 A 1 
ATOM   3956  C CG  . GLU A 1  538 ? -13.594 70.624  20.840  1.00 22.59 538 A 1 
ATOM   3957  C CD  . GLU A 1  538 ? -12.539 71.047  21.871  1.00 22.41 538 A 1 
ATOM   3958  O OE1 . GLU A 1  538 ? -12.708 72.154  22.436  1.00 20.80 538 A 1 
ATOM   3959  O OE2 . GLU A 1  538 ? -11.552 70.305  22.055  1.00 25.30 538 A 1 
ATOM   3960  N N   . SER A 1  539 ? -12.152 69.775  17.160  1.00 27.23 539 A 1 
ATOM   3961  C CA  . SER A 1  539 ? -11.865 70.261  15.806  1.00 26.02 539 A 1 
ATOM   3962  C C   . SER A 1  539 ? -10.542 69.860  15.142  1.00 24.95 539 A 1 
ATOM   3963  O O   . SER A 1  539 ? -10.480 69.897  13.913  1.00 24.07 539 A 1 
ATOM   3964  C CB  . SER A 1  539 ? -11.841 71.792  15.910  1.00 24.80 539 A 1 
ATOM   3965  O OG  . SER A 1  539 ? -10.942 72.226  16.925  1.00 23.27 539 A 1 
ATOM   3966  N N   . VAL A 1  540 ? -9.457  69.759  15.892  1.00 22.61 540 A 1 
ATOM   3967  C CA  . VAL A 1  540 ? -8.188  70.396  15.471  1.00 23.33 540 A 1 
ATOM   3968  C C   . VAL A 1  540 ? -7.275  69.522  14.590  1.00 23.30 540 A 1 
ATOM   3969  O O   . VAL A 1  540 ? -7.582  68.388  14.256  1.00 21.84 540 A 1 
ATOM   3970  C CB  . VAL A 1  540 ? -7.427  71.015  16.678  1.00 21.71 540 A 1 
ATOM   3971  C CG1 . VAL A 1  540 ? -6.340  72.013  16.244  1.00 19.10 540 A 1 
ATOM   3972  C CG2 . VAL A 1  540 ? -8.338  71.806  17.632  1.00 22.08 540 A 1 
ATOM   3973  N N   . MET A 1  541 ? -6.165  70.074  14.224  1.00 20.61 541 A 1 
ATOM   3974  C CA  . MET A 1  541 ? -5.068  69.820  13.283  1.00 19.63 541 A 1 
ATOM   3975  C C   . MET A 1  541 ? -4.578  68.382  13.071  1.00 19.29 541 A 1 
ATOM   3976  O O   . MET A 1  541 ? -4.365  67.655  14.047  1.00 16.03 541 A 1 
ATOM   3977  C CB  . MET A 1  541 ? -3.841  70.640  13.718  1.00 18.49 541 A 1 
ATOM   3978  C CG  . MET A 1  541 ? -4.027  72.145  13.531  1.00 16.71 541 A 1 
ATOM   3979  S SD  . MET A 1  541 ? -2.521  73.080  13.944  1.00 15.68 541 A 1 
ATOM   3980  C CE  . MET A 1  541 ? -3.112  74.772  13.659  1.00 14.79 541 A 1 
ATOM   3981  O OXT . MET A 1  541 ? -4.367  68.099  11.858  1.00 17.37 541 A 1 
ATOM   3982  N N   . MET B 2  1   ? 45.441  58.588  36.063  1.00 15.05 1   B 1 
ATOM   3983  C CA  . MET B 2  1   ? 45.895  59.052  37.380  1.00 18.55 1   B 1 
ATOM   3984  C C   . MET B 2  1   ? 44.767  59.135  38.398  1.00 18.81 1   B 1 
ATOM   3985  O O   . MET B 2  1   ? 44.797  58.374  39.332  1.00 17.42 1   B 1 
ATOM   3986  C CB  . MET B 2  1   ? 46.625  60.405  37.316  1.00 18.07 1   B 1 
ATOM   3987  C CG  . MET B 2  1   ? 48.143  60.269  37.179  1.00 16.85 1   B 1 
ATOM   3988  S SD  . MET B 2  1   ? 48.976  61.867  37.339  1.00 15.91 1   B 1 
ATOM   3989  C CE  . MET B 2  1   ? 50.702  61.349  37.435  1.00 14.37 1   B 1 
ATOM   3990  N N   . VAL B 2  2   ? 43.859  60.082  38.257  1.00 20.38 2   B 1 
ATOM   3991  C CA  . VAL B 2  2   ? 43.141  60.699  39.377  1.00 21.95 2   B 1 
ATOM   3992  C C   . VAL B 2  2   ? 42.190  59.722  40.075  1.00 21.61 2   B 1 
ATOM   3993  O O   . VAL B 2  2   ? 41.457  58.988  39.425  1.00 20.70 2   B 1 
ATOM   3994  C CB  . VAL B 2  2   ? 42.440  61.994  38.944  1.00 20.74 2   B 1 
ATOM   3995  C CG1 . VAL B 2  2   ? 41.892  62.754  40.133  1.00 18.20 2   B 1 
ATOM   3996  C CG2 . VAL B 2  2   ? 43.417  62.934  38.208  1.00 20.85 2   B 1 
ATOM   3997  N N   . ALA B 2  3   ? 42.257  59.730  41.417  1.00 22.08 3   B 1 
ATOM   3998  C CA  . ALA B 2  3   ? 41.826  58.639  42.293  1.00 23.52 3   B 1 
ATOM   3999  C C   . ALA B 2  3   ? 40.528  58.900  43.085  1.00 23.48 3   B 1 
ATOM   4000  O O   . ALA B 2  3   ? 40.228  58.135  44.002  1.00 22.07 3   B 1 
ATOM   4001  C CB  . ALA B 2  3   ? 42.993  58.393  43.262  1.00 22.04 3   B 1 
ATOM   4002  N N   . ASP B 2  4   ? 39.838  59.986  42.841  1.00 23.76 4   B 1 
ATOM   4003  C CA  . ASP B 2  4   ? 38.925  60.637  43.796  1.00 25.08 4   B 1 
ATOM   4004  C C   . ASP B 2  4   ? 37.592  59.889  44.083  1.00 23.85 4   B 1 
ATOM   4005  O O   . ASP B 2  4   ? 37.303  58.880  43.472  1.00 22.66 4   B 1 
ATOM   4006  C CB  . ASP B 2  4   ? 38.680  62.072  43.292  1.00 23.87 4   B 1 
ATOM   4007  C CG  . ASP B 2  4   ? 39.722  63.098  43.724  1.00 21.77 4   B 1 
ATOM   4008  O OD1 . ASP B 2  4   ? 40.413  62.870  44.736  1.00 22.28 4   B 1 
ATOM   4009  O OD2 . ASP B 2  4   ? 39.786  64.144  43.045  1.00 24.82 4   B 1 
ATOM   4010  N N   . PRO B 2  5   ? 36.678  60.384  44.901  1.00 22.25 5   B 1 
ATOM   4011  C CA  . PRO B 2  5   ? 36.710  60.455  46.361  1.00 23.91 5   B 1 
ATOM   4012  C C   . PRO B 2  5   ? 35.650  59.549  47.046  1.00 24.37 5   B 1 
ATOM   4013  O O   . PRO B 2  5   ? 34.832  58.920  46.391  1.00 22.80 5   B 1 
ATOM   4014  C CB  . PRO B 2  5   ? 36.443  61.942  46.648  1.00 22.23 5   B 1 
ATOM   4015  C CG  . PRO B 2  5   ? 35.477  62.344  45.537  1.00 22.86 5   B 1 
ATOM   4016  C CD  . PRO B 2  5   ? 35.754  61.368  44.402  1.00 28.25 5   B 1 
ATOM   4017  N N   . PRO B 2  6   ? 35.631  59.494  48.382  1.00 21.54 6   B 1 
ATOM   4018  C CA  . PRO B 2  6   ? 35.152  58.328  49.149  1.00 23.33 6   B 1 
ATOM   4019  C C   . PRO B 2  6   ? 33.768  58.454  49.822  1.00 24.02 6   B 1 
ATOM   4020  O O   . PRO B 2  6   ? 33.530  57.781  50.823  1.00 22.40 6   B 1 
ATOM   4021  C CB  . PRO B 2  6   ? 36.247  58.179  50.204  1.00 21.51 6   B 1 
ATOM   4022  C CG  . PRO B 2  6   ? 36.559  59.628  50.549  1.00 21.90 6   B 1 
ATOM   4023  C CD  . PRO B 2  6   ? 36.446  60.328  49.196  1.00 26.60 6   B 1 
ATOM   4024  N N   . ARG B 2  7   ? 32.910  59.345  49.398  1.00 21.70 7   B 1 
ATOM   4025  C CA  . ARG B 2  7   ? 31.711  59.774  50.161  1.00 24.66 7   B 1 
ATOM   4026  C C   . ARG B 2  7   ? 30.693  58.647  50.426  1.00 23.78 7   B 1 
ATOM   4027  O O   . ARG B 2  7   ? 30.654  57.701  49.679  1.00 22.71 7   B 1 
ATOM   4028  C CB  . ARG B 2  7   ? 31.013  60.907  49.395  1.00 24.22 7   B 1 
ATOM   4029  C CG  . ARG B 2  7   ? 31.804  62.214  49.368  1.00 23.27 7   B 1 
ATOM   4030  C CD  . ARG B 2  7   ? 30.938  63.313  48.760  1.00 22.29 7   B 1 
ATOM   4031  N NE  . ARG B 2  7   ? 31.660  64.584  48.655  1.00 21.31 7   B 1 
ATOM   4032  C CZ  . ARG B 2  7   ? 31.163  65.729  48.220  1.00 21.93 7   B 1 
ATOM   4033  N NH1 . ARG B 2  7   ? 29.916  65.825  47.842  1.00 21.30 7   B 1 
ATOM   4034  N NH2 . ARG B 2  7   ? 31.903  66.796  48.154  1.00 20.53 7   B 1 
ATOM   4035  N N   . ASP B 2  8   ? 29.742  58.682  51.316  1.00 22.40 8   B 1 
ATOM   4036  C CA  . ASP B 2  8   ? 29.440  59.382  52.574  1.00 23.29 8   B 1 
ATOM   4037  C C   . ASP B 2  8   ? 28.457  58.512  53.418  1.00 22.64 8   B 1 
ATOM   4038  O O   . ASP B 2  8   ? 28.245  57.345  53.124  1.00 21.40 8   B 1 
ATOM   4039  C CB  . ASP B 2  8   ? 28.860  60.785  52.295  1.00 21.72 8   B 1 
ATOM   4040  C CG  . ASP B 2  8   ? 29.527  61.921  53.076  1.00 19.09 8   B 1 
ATOM   4041  O OD1 . ASP B 2  8   ? 30.411  61.646  53.913  1.00 19.23 8   B 1 
ATOM   4042  O OD2 . ASP B 2  8   ? 29.124  63.080  52.833  1.00 20.07 8   B 1 
ATOM   4043  N N   . SER B 2  9   ? 27.794  59.027  54.391  1.00 22.47 9   B 1 
ATOM   4044  C CA  . SER B 2  9   ? 27.630  58.609  55.791  1.00 23.07 9   B 1 
ATOM   4045  C C   . SER B 2  9   ? 26.373  57.861  56.275  1.00 22.76 9   B 1 
ATOM   4046  O O   . SER B 2  9   ? 26.480  57.140  57.268  1.00 21.85 9   B 1 
ATOM   4047  C CB  . SER B 2  9   ? 27.691  59.899  56.602  1.00 21.63 9   B 1 
ATOM   4048  O OG  . SER B 2  9   ? 26.796  60.867  56.105  1.00 20.45 9   B 1 
ATOM   4049  N N   . LYS B 2  10  ? 25.175  58.176  55.840  1.00 23.37 10  B 1 
ATOM   4050  C CA  . LYS B 2  10  ? 24.020  58.264  56.766  1.00 25.85 10  B 1 
ATOM   4051  C C   . LYS B 2  10  ? 23.485  56.932  57.325  1.00 24.87 10  B 1 
ATOM   4052  O O   . LYS B 2  10  ? 23.283  55.986  56.588  1.00 23.89 10  B 1 
ATOM   4053  C CB  . LYS B 2  10  ? 22.880  59.082  56.141  1.00 25.24 10  B 1 
ATOM   4054  C CG  . LYS B 2  10  ? 23.194  60.580  56.110  1.00 23.83 10  B 1 
ATOM   4055  C CD  . LYS B 2  10  ? 21.993  61.387  55.619  1.00 22.55 10  B 1 
ATOM   4056  C CE  . LYS B 2  10  ? 22.315  62.883  55.650  1.00 20.26 10  B 1 
ATOM   4057  N NZ  . LYS B 2  10  ? 21.190  63.713  55.164  1.00 19.12 10  B 1 
ATOM   4058  N N   . GLY B 2  11  ? 23.162  56.943  58.640  1.00 22.71 11  B 1 
ATOM   4059  C CA  . GLY B 2  11  ? 23.015  55.743  59.464  1.00 22.35 11  B 1 
ATOM   4060  C C   . GLY B 2  11  ? 21.742  55.495  60.300  1.00 22.31 11  B 1 
ATOM   4061  O O   . GLY B 2  11  ? 21.837  54.734  61.259  1.00 21.49 11  B 1 
ATOM   4062  N N   . LEU B 2  12  ? 20.600  56.116  60.035  1.00 19.43 12  B 1 
ATOM   4063  C CA  . LEU B 2  12  ? 19.388  56.001  60.881  1.00 20.28 12  B 1 
ATOM   4064  C C   . LEU B 2  12  ? 18.681  54.631  60.744  1.00 19.64 12  B 1 
ATOM   4065  O O   . LEU B 2  12  ? 18.945  53.928  59.787  1.00 19.02 12  B 1 
ATOM   4066  C CB  . LEU B 2  12  ? 18.442  57.153  60.483  1.00 19.64 12  B 1 
ATOM   4067  C CG  . LEU B 2  12  ? 18.809  58.518  61.078  1.00 18.19 12  B 1 
ATOM   4068  C CD1 . LEU B 2  12  ? 18.111  59.633  60.307  1.00 18.35 12  B 1 
ATOM   4069  C CD2 . LEU B 2  12  ? 18.398  58.635  62.543  1.00 21.72 12  B 1 
ATOM   4070  N N   . ALA B 2  13  ? 17.699  54.196  61.520  1.00 20.85 13  B 1 
ATOM   4071  C CA  . ALA B 2  13  ? 17.271  54.295  62.918  1.00 21.35 13  B 1 
ATOM   4072  C C   . ALA B 2  13  ? 16.575  52.957  63.289  1.00 21.09 13  B 1 
ATOM   4073  O O   . ALA B 2  13  ? 16.374  52.115  62.429  1.00 20.21 13  B 1 
ATOM   4074  C CB  . ALA B 2  13  ? 16.300  55.466  63.099  1.00 20.51 13  B 1 
ATOM   4075  N N   . ALA B 2  14  ? 16.215  52.768  64.573  1.00 22.47 14  B 1 
ATOM   4076  C CA  . ALA B 2  14  ? 16.267  51.457  65.240  1.00 22.66 14  B 1 
ATOM   4077  C C   . ALA B 2  14  ? 14.946  50.718  65.562  1.00 22.40 14  B 1 
ATOM   4078  O O   . ALA B 2  14  ? 14.997  49.785  66.359  1.00 21.45 14  B 1 
ATOM   4079  C CB  . ALA B 2  14  ? 17.041  51.694  66.537  1.00 21.58 14  B 1 
ATOM   4080  N N   . ALA B 2  15  ? 13.793  51.122  65.086  1.00 23.03 15  B 1 
ATOM   4081  C CA  . ALA B 2  15  ? 12.492  50.946  65.761  1.00 23.14 15  B 1 
ATOM   4082  C C   . ALA B 2  15  ? 12.147  49.521  66.277  1.00 23.03 15  B 1 
ATOM   4083  O O   . ALA B 2  15  ? 12.355  48.524  65.600  1.00 22.01 15  B 1 
ATOM   4084  C CB  . ALA B 2  15  ? 11.394  51.505  64.862  1.00 21.86 15  B 1 
ATOM   4085  N N   . GLU B 2  16  ? 11.572  49.493  67.491  1.00 21.62 16  B 1 
ATOM   4086  C CA  . GLU B 2  16  ? 11.709  48.410  68.483  1.00 22.11 16  B 1 
ATOM   4087  C C   . GLU B 2  16  ? 10.725  47.199  68.476  1.00 21.34 16  B 1 
ATOM   4088  O O   . GLU B 2  16  ? 11.201  46.068  68.478  1.00 20.70 16  B 1 
ATOM   4089  C CB  . GLU B 2  16  ? 11.587  49.040  69.888  1.00 21.64 16  B 1 
ATOM   4090  C CG  . GLU B 2  16  ? 12.588  50.120  70.302  1.00 20.49 16  B 1 
ATOM   4091  C CD  . GLU B 2  16  ? 12.253  50.656  71.703  1.00 20.13 16  B 1 
ATOM   4092  O OE1 . GLU B 2  16  ? 13.189  50.839  72.513  1.00 19.16 16  B 1 
ATOM   4093  O OE2 . GLU B 2  16  ? 11.052  50.894  71.966  1.00 24.00 16  B 1 
ATOM   4094  N N   . PRO B 2  17  ? 9.404   47.373  68.685  1.00 22.64 17  B 1 
ATOM   4095  C CA  . PRO B 2  17  ? 8.985   46.923  70.016  1.00 23.47 17  B 1 
ATOM   4096  C C   . PRO B 2  17  ? 8.213   45.593  70.197  1.00 23.36 17  B 1 
ATOM   4097  O O   . PRO B 2  17  ? 8.737   44.682  70.829  1.00 21.88 17  B 1 
ATOM   4098  C CB  . PRO B 2  17  ? 8.218   48.121  70.582  1.00 21.93 17  B 1 
ATOM   4099  C CG  . PRO B 2  17  ? 7.544   48.731  69.374  1.00 21.99 17  B 1 
ATOM   4100  C CD  . PRO B 2  17  ? 8.454   48.316  68.202  1.00 26.38 17  B 1 
ATOM   4101  N N   . THR B 2  18  ? 6.907   45.512  69.927  1.00 22.44 18  B 1 
ATOM   4102  C CA  . THR B 2  18  ? 5.994   44.944  70.947  1.00 22.82 18  B 1 
ATOM   4103  C C   . THR B 2  18  ? 5.594   43.462  70.827  1.00 22.44 18  B 1 
ATOM   4104  O O   . THR B 2  18  ? 5.696   42.843  69.794  1.00 21.29 18  B 1 
ATOM   4105  C CB  . THR B 2  18  ? 4.722   45.793  71.138  1.00 21.05 18  B 1 
ATOM   4106  O OG1 . THR B 2  18  ? 4.318   46.387  69.926  1.00 19.85 18  B 1 
ATOM   4107  C CG2 . THR B 2  18  ? 4.924   46.914  72.131  1.00 20.30 18  B 1 
ATOM   4108  N N   . ALA B 2  19  ? 5.101   42.943  71.957  1.00 22.37 19  B 1 
ATOM   4109  C CA  . ALA B 2  19  ? 5.269   41.543  72.376  1.00 24.27 19  B 1 
ATOM   4110  C C   . ALA B 2  19  ? 4.017   40.629  72.384  1.00 24.32 19  B 1 
ATOM   4111  O O   . ALA B 2  19  ? 4.151   39.456  72.740  1.00 22.85 19  B 1 
ATOM   4112  C CB  . ALA B 2  19  ? 5.832   41.602  73.800  1.00 22.39 19  B 1 
ATOM   4113  N N   . ASN B 2  20  ? 2.820   41.135  72.171  1.00 22.67 20  B 1 
ATOM   4114  C CA  . ASN B 2  20  ? 1.578   40.439  72.564  1.00 23.67 20  B 1 
ATOM   4115  C C   . ASN B 2  20  ? 1.386   39.069  71.873  1.00 23.18 20  B 1 
ATOM   4116  O O   . ASN B 2  20  ? 1.760   38.900  70.732  1.00 21.71 20  B 1 
ATOM   4117  C CB  . ASN B 2  20  ? 0.384   41.366  72.274  1.00 21.87 20  B 1 
ATOM   4118  C CG  . ASN B 2  20  ? 0.212   42.479  73.295  1.00 19.30 20  B 1 
ATOM   4119  O OD1 . ASN B 2  20  ? 0.738   42.457  74.384  1.00 19.00 20  B 1 
ATOM   4120  N ND2 . ASN B 2  20  ? -0.580  43.479  72.975  1.00 21.03 20  B 1 
ATOM   4121  N N   . GLY B 2  21  ? 0.752   38.085  72.345  1.00 24.72 21  B 1 
ATOM   4122  C CA  . GLY B 2  21  ? 0.075   37.639  73.557  1.00 24.38 21  B 1 
ATOM   4123  C C   . GLY B 2  21  ? -0.660  36.360  73.155  1.00 24.32 21  B 1 
ATOM   4124  O O   . GLY B 2  21  ? -1.856  36.384  72.932  1.00 23.26 21  B 1 
ATOM   4125  N N   . GLY B 2  22  ? 0.062   35.260  72.908  1.00 24.30 22  B 1 
ATOM   4126  C CA  . GLY B 2  22  ? -0.497  34.051  72.270  1.00 24.10 22  B 1 
ATOM   4127  C C   . GLY B 2  22  ? -1.328  33.199  73.232  1.00 24.08 22  B 1 
ATOM   4128  O O   . GLY B 2  22  ? -0.791  32.627  74.170  1.00 23.20 22  B 1 
ATOM   4129  N N   . LEU B 2  23  ? -2.640  33.101  72.975  1.00 20.97 23  B 1 
ATOM   4130  C CA  . LEU B 2  23  ? -3.567  32.307  73.798  1.00 22.57 23  B 1 
ATOM   4131  C C   . LEU B 2  23  ? -3.247  30.807  73.727  1.00 22.09 23  B 1 
ATOM   4132  O O   . LEU B 2  23  ? -3.334  30.175  72.680  1.00 21.51 23  B 1 
ATOM   4133  C CB  . LEU B 2  23  ? -5.021  32.607  73.384  1.00 21.54 23  B 1 
ATOM   4134  C CG  . LEU B 2  23  ? -5.624  33.803  74.141  1.00 19.36 23  B 1 
ATOM   4135  C CD1 . LEU B 2  23  ? -6.809  34.385  73.365  1.00 19.21 23  B 1 
ATOM   4136  C CD2 . LEU B 2  23  ? -6.127  33.375  75.523  1.00 22.10 23  B 1 
ATOM   4137  N N   . ALA B 2  24  ? -2.925  30.256  74.902  1.00 23.35 24  B 1 
ATOM   4138  C CA  . ALA B 2  24  ? -2.489  28.876  75.105  1.00 24.24 24  B 1 
ATOM   4139  C C   . ALA B 2  24  ? -3.670  27.896  75.268  1.00 24.07 24  B 1 
ATOM   4140  O O   . ALA B 2  24  ? -3.848  27.330  76.340  1.00 23.35 24  B 1 
ATOM   4141  C CB  . ALA B 2  24  ? -1.556  28.867  76.322  1.00 23.27 24  B 1 
ATOM   4142  N N   . LEU B 2  25  ? -4.516  27.725  74.250  1.00 23.34 25  B 1 
ATOM   4143  C CA  . LEU B 2  25  ? -5.640  26.781  74.349  1.00 23.86 25  B 1 
ATOM   4144  C C   . LEU B 2  25  ? -5.127  25.350  74.554  1.00 23.01 25  B 1 
ATOM   4145  O O   . LEU B 2  25  ? -4.687  24.680  73.624  1.00 22.53 25  B 1 
ATOM   4146  C CB  . LEU B 2  25  ? -6.592  26.924  73.144  1.00 23.07 25  B 1 
ATOM   4147  C CG  . LEU B 2  25  ? -7.674  27.995  73.364  1.00 21.40 25  B 1 
ATOM   4148  C CD1 . LEU B 2  25  ? -8.352  28.351  72.041  1.00 22.07 25  B 1 
ATOM   4149  C CD2 . LEU B 2  25  ? -8.761  27.512  74.337  1.00 26.32 25  B 1 
ATOM   4150  N N   . ALA B 2  26  ? -5.195  24.913  75.810  1.00 26.21 26  B 1 
ATOM   4151  C CA  . ALA B 2  26  ? -4.762  23.600  76.275  1.00 26.80 26  B 1 
ATOM   4152  C C   . ALA B 2  26  ? -5.782  22.529  75.859  1.00 26.17 26  B 1 
ATOM   4153  O O   . ALA B 2  26  ? -6.741  22.267  76.574  1.00 25.46 26  B 1 
ATOM   4154  C CB  . ALA B 2  26  ? -4.570  23.676  77.794  1.00 25.65 26  B 1 
ATOM   4155  N N   . SER B 2  27  ? -5.604  21.926  74.696  1.00 24.59 27  B 1 
ATOM   4156  C CA  . SER B 2  27  ? -6.440  20.803  74.264  1.00 26.42 27  B 1 
ATOM   4157  C C   . SER B 2  27  ? -6.199  19.585  75.154  1.00 25.83 27  B 1 
ATOM   4158  O O   . SER B 2  27  ? -5.064  19.132  75.296  1.00 24.72 27  B 1 
ATOM   4159  C CB  . SER B 2  27  ? -6.167  20.456  72.798  1.00 24.43 27  B 1 
ATOM   4160  O OG  . SER B 2  27  ? -4.797  20.180  72.602  1.00 22.70 27  B 1 
ATOM   4161  N N   . ILE B 2  28  ? -7.275  19.070  75.729  1.00 27.88 28  B 1 
ATOM   4162  C CA  . ILE B 2  28  ? -7.268  17.952  76.676  1.00 29.99 28  B 1 
ATOM   4163  C C   . ILE B 2  28  ? -6.775  16.690  75.961  1.00 29.57 28  B 1 
ATOM   4164  O O   . ILE B 2  28  ? -7.359  16.253  74.976  1.00 28.67 28  B 1 
ATOM   4165  C CB  . ILE B 2  28  ? -8.677  17.788  77.289  1.00 28.01 28  B 1 
ATOM   4166  C CG1 . ILE B 2  28  ? -9.073  19.062  78.080  1.00 26.82 28  B 1 
ATOM   4167  C CG2 . ILE B 2  28  ? -8.753  16.550  78.198  1.00 29.36 28  B 1 
ATOM   4168  C CD1 . ILE B 2  28  ? -10.533 19.102  78.543  1.00 27.62 28  B 1 
ATOM   4169  N N   . GLU B 2  29  ? -5.694  16.100  76.491  1.00 26.81 29  B 1 
ATOM   4170  C CA  . GLU B 2  29  ? -5.159  14.790  76.090  1.00 27.14 29  B 1 
ATOM   4171  C C   . GLU B 2  29  ? -6.071  13.658  76.596  1.00 25.91 29  B 1 
ATOM   4172  O O   . GLU B 2  29  ? -5.794  13.032  77.619  1.00 25.68 29  B 1 
ATOM   4173  C CB  . GLU B 2  29  ? -3.737  14.592  76.648  1.00 26.05 29  B 1 
ATOM   4174  C CG  . GLU B 2  29  ? -2.647  15.452  76.011  1.00 25.16 29  B 1 
ATOM   4175  C CD  . GLU B 2  29  ? -1.246  15.109  76.553  1.00 24.84 29  B 1 
ATOM   4176  O OE1 . GLU B 2  29  ? -0.265  15.305  75.798  1.00 23.48 29  B 1 
ATOM   4177  O OE2 . GLU B 2  29  ? -1.139  14.658  77.718  1.00 28.88 29  B 1 
ATOM   4178  N N   . ASP B 2  30  ? -7.175  13.391  75.924  1.00 28.49 30  B 1 
ATOM   4179  C CA  . ASP B 2  30  ? -8.036  12.297  76.372  1.00 29.56 30  B 1 
ATOM   4180  C C   . ASP B 2  30  ? -7.372  10.939  76.094  1.00 28.33 30  B 1 
ATOM   4181  O O   . ASP B 2  30  ? -7.013  10.596  74.965  1.00 27.30 30  B 1 
ATOM   4182  C CB  . ASP B 2  30  ? -9.465  12.446  75.813  1.00 27.40 30  B 1 
ATOM   4183  C CG  . ASP B 2  30  ? -10.545 12.111  76.847  1.00 24.56 30  B 1 
ATOM   4184  O OD1 . ASP B 2  30  ? -10.201 11.544  77.911  1.00 25.00 30  B 1 
ATOM   4185  O OD2 . ASP B 2  30  ? -11.721 12.425  76.571  1.00 26.62 30  B 1 
ATOM   4186  N N   . GLN B 2  31  ? -7.143  10.179  77.178  1.00 27.69 31  B 1 
ATOM   4187  C CA  . GLN B 2  31  ? -6.246  9.008   77.243  1.00 28.68 31  B 1 
ATOM   4188  C C   . GLN B 2  31  ? -6.824  7.711   76.635  1.00 27.22 31  B 1 
ATOM   4189  O O   . GLN B 2  31  ? -6.475  6.621   77.085  1.00 26.38 31  B 1 
ATOM   4190  C CB  . GLN B 2  31  ? -5.855  8.749   78.709  1.00 27.08 31  B 1 
ATOM   4191  C CG  . GLN B 2  31  ? -4.873  9.754   79.307  1.00 26.10 31  B 1 
ATOM   4192  C CD  . GLN B 2  31  ? -4.404  9.306   80.701  1.00 24.61 31  B 1 
ATOM   4193  O OE1 . GLN B 2  31  ? -4.943  8.423   81.347  1.00 24.52 31  B 1 
ATOM   4194  N NE2 . GLN B 2  31  ? -3.360  9.917   81.219  1.00 26.19 31  B 1 
ATOM   4195  N N   . GLY B 2  32  ? -7.721  7.779   75.677  1.00 29.79 32  B 1 
ATOM   4196  C CA  . GLY B 2  32  ? -8.394  6.578   75.166  1.00 30.36 32  B 1 
ATOM   4197  C C   . GLY B 2  32  ? -7.396  5.488   74.772  1.00 30.14 32  B 1 
ATOM   4198  O O   . GLY B 2  32  ? -6.703  5.602   73.767  1.00 29.10 32  B 1 
ATOM   4199  N N   . ALA B 2  33  ? -7.328  4.433   75.603  1.00 30.08 33  B 1 
ATOM   4200  C CA  . ALA B 2  33  ? -6.362  3.342   75.459  1.00 31.42 33  B 1 
ATOM   4201  C C   . ALA B 2  33  ? -6.667  2.490   74.215  1.00 31.08 33  B 1 
ATOM   4202  O O   . ALA B 2  33  ? -7.288  1.431   74.299  1.00 30.11 33  B 1 
ATOM   4203  C CB  . ALA B 2  33  ? -6.359  2.520   76.754  1.00 29.54 33  B 1 
ATOM   4204  N N   . ALA B 2  34  ? -6.233  2.948   73.048  1.00 28.98 34  B 1 
ATOM   4205  C CA  . ALA B 2  34  ? -6.350  2.203   71.806  1.00 31.53 34  B 1 
ATOM   4206  C C   . ALA B 2  34  ? -5.482  0.940   71.899  1.00 31.86 34  B 1 
ATOM   4207  O O   . ALA B 2  34  ? -4.255  1.008   71.868  1.00 30.69 34  B 1 
ATOM   4208  C CB  . ALA B 2  34  ? -5.959  3.108   70.633  1.00 29.51 34  B 1 
ATOM   4209  N N   . ALA B 2  35  ? -6.125  -0.222  72.007  1.00 31.93 35  B 1 
ATOM   4210  C CA  . ALA B 2  35  ? -5.462  -1.523  71.985  1.00 33.69 35  B 1 
ATOM   4211  C C   . ALA B 2  35  ? -4.814  -1.734  70.607  1.00 34.06 35  B 1 
ATOM   4212  O O   . ALA B 2  35  ? -5.440  -2.225  69.671  1.00 32.63 35  B 1 
ATOM   4213  C CB  . ALA B 2  35  ? -6.488  -2.605  72.343  1.00 31.52 35  B 1 
ATOM   4214  N N   . GLY B 2  36  ? -3.567  -1.310  70.473  1.00 34.14 36  B 1 
ATOM   4215  C CA  . GLY B 2  36  ? -2.797  -1.359  69.233  1.00 36.53 36  B 1 
ATOM   4216  C C   . GLY B 2  36  ? -2.420  -2.791  68.869  1.00 37.27 36  B 1 
ATOM   4217  O O   . GLY B 2  36  ? -1.346  -3.263  69.220  1.00 35.66 36  B 1 
ATOM   4218  N N   . GLY B 2  37  ? -3.302  -3.483  68.164  1.00 35.97 37  B 1 
ATOM   4219  C CA  . GLY B 2  37  ? -3.034  -4.831  67.673  1.00 38.67 37  B 1 
ATOM   4220  C C   . GLY B 2  37  ? -1.884  -4.819  66.663  1.00 39.37 37  B 1 
ATOM   4221  O O   . GLY B 2  37  ? -2.033  -4.301  65.561  1.00 37.67 37  B 1 
ATOM   4222  N N   . TYR B 2  38  ? -0.758  -5.447  67.022  1.00 36.28 38  B 1 
ATOM   4223  C CA  . TYR B 2  38  ? 0.466   -5.532  66.204  1.00 38.81 38  B 1 
ATOM   4224  C C   . TYR B 2  38  ? 0.269   -6.132  64.797  1.00 38.83 38  B 1 
ATOM   4225  O O   . TYR B 2  38  ? 1.115   -5.930  63.925  1.00 37.49 38  B 1 
ATOM   4226  C CB  . TYR B 2  38  ? 1.507   -6.368  66.961  1.00 36.30 38  B 1 
ATOM   4227  C CG  . TYR B 2  38  ? 2.472   -5.560  67.810  1.00 35.27 38  B 1 
ATOM   4228  C CD1 . TYR B 2  38  ? 3.704   -5.155  67.261  1.00 34.37 38  B 1 
ATOM   4229  C CD2 . TYR B 2  38  ? 2.164   -5.240  69.141  1.00 34.44 38  B 1 
ATOM   4230  C CE1 . TYR B 2  38  ? 4.625   -4.441  68.044  1.00 31.26 38  B 1 
ATOM   4231  C CE2 . TYR B 2  38  ? 3.078   -4.519  69.929  1.00 32.73 38  B 1 
ATOM   4232  C CZ  . TYR B 2  38  ? 4.314   -4.126  69.380  1.00 33.37 38  B 1 
ATOM   4233  O OH  . TYR B 2  38  ? 5.216   -3.434  70.152  1.00 32.38 38  B 1 
ATOM   4234  N N   . CYS B 2  39  ? -0.819  -6.868  64.536  1.00 43.54 39  B 1 
ATOM   4235  C CA  . CYS B 2  39  ? -1.072  -7.499  63.234  1.00 45.62 39  B 1 
ATOM   4236  C C   . CYS B 2  39  ? -1.253  -6.494  62.085  1.00 45.63 39  B 1 
ATOM   4237  O O   . CYS B 2  39  ? -0.928  -6.807  60.944  1.00 42.64 39  B 1 
ATOM   4238  C CB  . CYS B 2  39  ? -2.299  -8.414  63.344  1.00 43.48 39  B 1 
ATOM   4239  S SG  . CYS B 2  39  ? -1.904  -9.895  64.336  1.00 40.60 39  B 1 
ATOM   4240  N N   . GLY B 2  40  ? -1.746  -5.286  62.360  1.00 54.56 40  B 1 
ATOM   4241  C CA  . GLY B 2  40  ? -2.055  -4.299  61.319  1.00 58.79 40  B 1 
ATOM   4242  C C   . GLY B 2  40  ? -0.844  -3.794  60.534  1.00 61.20 40  B 1 
ATOM   4243  O O   . GLY B 2  40  ? -0.958  -3.511  59.343  1.00 56.35 40  B 1 
ATOM   4244  N N   . SER B 2  41  ? 0.329   -3.709  61.160  1.00 64.79 41  B 1 
ATOM   4245  C CA  . SER B 2  41  ? 1.525   -3.178  60.494  1.00 71.55 41  B 1 
ATOM   4246  C C   . SER B 2  41  ? 1.973   -4.038  59.317  1.00 74.45 41  B 1 
ATOM   4247  O O   . SER B 2  41  ? 2.255   -3.529  58.234  1.00 68.66 41  B 1 
ATOM   4248  C CB  . SER B 2  41  ? 2.676   -3.011  61.495  1.00 65.46 41  B 1 
ATOM   4249  O OG  . SER B 2  41  ? 3.151   -4.269  61.943  1.00 55.61 41  B 1 
ATOM   4250  N N   . ARG B 2  42  ? 1.987   -5.351  59.496  1.00 75.72 42  B 1 
ATOM   4251  C CA  . ARG B 2  42  ? 2.482   -6.289  58.483  1.00 82.13 42  B 1 
ATOM   4252  C C   . ARG B 2  42  ? 1.564   -6.350  57.261  1.00 85.15 42  B 1 
ATOM   4253  O O   . ARG B 2  42  ? 2.057   -6.445  56.142  1.00 80.94 42  B 1 
ATOM   4254  C CB  . ARG B 2  42  ? 2.705   -7.667  59.125  1.00 77.18 42  B 1 
ATOM   4255  C CG  . ARG B 2  42  ? 3.942   -8.368  58.550  1.00 66.73 42  B 1 
ATOM   4256  C CD  . ARG B 2  42  ? 4.155   -9.719  59.236  1.00 61.54 42  B 1 
ATOM   4257  N NE  . ARG B 2  42  ? 5.457   -10.316 58.893  1.00 52.83 42  B 1 
ATOM   4258  C CZ  . ARG B 2  42  ? 5.918   -11.485 59.312  1.00 46.54 42  B 1 
ATOM   4259  N NH1 . ARG B 2  42  ? 5.203   -12.276 60.069  1.00 43.00 42  B 1 
ATOM   4260  N NH2 . ARG B 2  42  ? 7.119   -11.881 58.985  1.00 42.69 42  B 1 
ATOM   4261  N N   . ASP B 2  43  ? 0.247   -6.247  57.493  1.00 79.48 43  B 1 
ATOM   4262  C CA  . ASP B 2  43  ? -0.725  -6.191  56.399  1.00 82.83 43  B 1 
ATOM   4263  C C   . ASP B 2  43  ? -0.728  -4.839  55.679  1.00 84.46 43  B 1 
ATOM   4264  O O   . ASP B 2  43  ? -0.827  -4.804  54.453  1.00 80.21 43  B 1 
ATOM   4265  C CB  . ASP B 2  43  ? -2.127  -6.540  56.912  1.00 78.91 43  B 1 
ATOM   4266  C CG  . ASP B 2  43  ? -2.385  -8.045  56.992  1.00 69.91 43  B 1 
ATOM   4267  O OD1 . ASP B 2  43  ? -1.667  -8.809  56.305  1.00 61.08 43  B 1 
ATOM   4268  O OD2 . ASP B 2  43  ? -3.340  -8.415  57.704  1.00 60.50 43  B 1 
ATOM   4269  N N   . GLN B 2  44  ? -0.547  -3.715  56.397  1.00 77.89 44  B 1 
ATOM   4270  C CA  . GLN B 2  44  ? -0.353  -2.413  55.753  1.00 80.10 44  B 1 
ATOM   4271  C C   . GLN B 2  44  ? 0.923   -2.384  54.911  1.00 82.37 44  B 1 
ATOM   4272  O O   . GLN B 2  44  ? 0.878   -1.934  53.767  1.00 78.79 44  B 1 
ATOM   4273  C CB  . GLN B 2  44  ? -0.318  -1.281  56.784  1.00 76.26 44  B 1 
ATOM   4274  C CG  . GLN B 2  44  ? -1.719  -0.761  57.130  1.00 65.68 44  B 1 
ATOM   4275  C CD  . GLN B 2  44  ? -1.671  0.470   58.038  1.00 60.24 44  B 1 
ATOM   4276  O OE1 . GLN B 2  44  ? -0.654  0.812   58.614  1.00 53.97 44  B 1 
ATOM   4277  N NE2 . GLN B 2  44  ? -2.769  1.180   58.195  1.00 51.92 44  B 1 
ATOM   4278  N N   . VAL B 2  45  ? 2.029   -2.907  55.438  1.00 81.27 45  B 1 
ATOM   4279  C CA  . VAL B 2  45  ? 3.284   -3.007  54.679  1.00 83.40 45  B 1 
ATOM   4280  C C   . VAL B 2  45  ? 3.103   -3.908  53.457  1.00 84.82 45  B 1 
ATOM   4281  O O   . VAL B 2  45  ? 3.520   -3.530  52.366  1.00 82.70 45  B 1 
ATOM   4282  C CB  . VAL B 2  45  ? 4.447   -3.479  55.568  1.00 80.96 45  B 1 
ATOM   4283  C CG1 . VAL B 2  45  ? 5.720   -3.767  54.766  1.00 70.85 45  B 1 
ATOM   4284  C CG2 . VAL B 2  45  ? 4.806   -2.401  56.597  1.00 71.68 45  B 1 
ATOM   4285  N N   . ARG B 2  46  ? 2.416   -5.052  53.590  1.00 84.07 46  B 1 
ATOM   4286  C CA  . ARG B 2  46  ? 2.100   -5.911  52.439  1.00 86.14 46  B 1 
ATOM   4287  C C   . ARG B 2  46  ? 1.231   -5.211  51.399  1.00 86.91 46  B 1 
ATOM   4288  O O   . ARG B 2  46  ? 1.504   -5.354  50.214  1.00 84.55 46  B 1 
ATOM   4289  C CB  . ARG B 2  46  ? 1.421   -7.212  52.888  1.00 83.75 46  B 1 
ATOM   4290  C CG  . ARG B 2  46  ? 2.435   -8.345  53.086  1.00 72.30 46  B 1 
ATOM   4291  C CD  . ARG B 2  46  ? 1.693   -9.630  53.449  1.00 68.45 46  B 1 
ATOM   4292  N NE  . ARG B 2  46  ? 2.577   -10.812 53.408  1.00 58.79 46  B 1 
ATOM   4293  C CZ  . ARG B 2  46  ? 2.220   -12.055 53.705  1.00 51.37 46  B 1 
ATOM   4294  N NH1 . ARG B 2  46  ? 1.013   -12.341 54.118  1.00 47.65 46  B 1 
ATOM   4295  N NH2 . ARG B 2  46  ? 3.072   -13.035 53.586  1.00 45.23 46  B 1 
ATOM   4296  N N   . ARG B 2  47  ? 0.205   -4.459  51.812  1.00 82.87 47  B 1 
ATOM   4297  C CA  . ARG B 2  47  ? -0.638  -3.693  50.884  1.00 83.10 47  B 1 
ATOM   4298  C C   . ARG B 2  47  ? 0.157   -2.596  50.181  1.00 83.54 47  B 1 
ATOM   4299  O O   . ARG B 2  47  ? 0.049   -2.475  48.968  1.00 80.51 47  B 1 
ATOM   4300  C CB  . ARG B 2  47  ? -1.854  -3.099  51.610  1.00 80.65 47  B 1 
ATOM   4301  C CG  . ARG B 2  47  ? -2.933  -4.155  51.890  1.00 71.04 47  B 1 
ATOM   4302  C CD  . ARG B 2  47  ? -4.120  -3.503  52.597  1.00 66.43 47  B 1 
ATOM   4303  N NE  . ARG B 2  47  ? -5.144  -4.494  52.978  1.00 57.81 47  B 1 
ATOM   4304  C CZ  . ARG B 2  47  ? -6.334  -4.230  53.500  1.00 51.27 47  B 1 
ATOM   4305  N NH1 . ARG B 2  47  ? -6.739  -3.003  53.700  1.00 47.86 47  B 1 
ATOM   4306  N NH2 . ARG B 2  47  ? -7.134  -5.201  53.837  1.00 45.27 47  B 1 
ATOM   4307  N N   . CYS B 2  48  ? 0.988   -1.866  50.930  1.00 80.80 48  B 1 
ATOM   4308  C CA  . CYS B 2  48  ? 1.849   -0.821  50.370  1.00 81.28 48  B 1 
ATOM   4309  C C   . CYS B 2  48  ? 2.877   -1.400  49.382  1.00 83.64 48  B 1 
ATOM   4310  O O   . CYS B 2  48  ? 3.033   -0.883  48.278  1.00 78.26 48  B 1 
ATOM   4311  C CB  . CYS B 2  48  ? 2.519   -0.073  51.527  1.00 76.43 48  B 1 
ATOM   4312  S SG  . CYS B 2  48  ? 3.398   1.384   50.910  1.00 63.78 48  B 1 
ATOM   4313  N N   . LEU B 2  49  ? 3.517   -2.516  49.743  1.00 80.83 49  B 1 
ATOM   4314  C CA  . LEU B 2  49  ? 4.427   -3.233  48.845  1.00 81.51 49  B 1 
ATOM   4315  C C   . LEU B 2  49  ? 3.712   -3.722  47.583  1.00 83.06 49  B 1 
ATOM   4316  O O   . LEU B 2  49  ? 4.254   -3.593  46.498  1.00 82.65 49  B 1 
ATOM   4317  C CB  . LEU B 2  49  ? 5.069   -4.420  49.582  1.00 80.68 49  B 1 
ATOM   4318  C CG  . LEU B 2  49  ? 6.233   -4.034  50.514  1.00 73.84 49  B 1 
ATOM   4319  C CD1 . LEU B 2  49  ? 6.582   -5.216  51.411  1.00 65.90 49  B 1 
ATOM   4320  C CD2 . LEU B 2  49  ? 7.484   -3.668  49.717  1.00 68.17 49  B 1 
ATOM   4321  N N   . ARG B 2  50  ? 2.495   -4.252  47.725  1.00 82.55 50  B 1 
ATOM   4322  C CA  . ARG B 2  50  ? 1.732   -4.760  46.576  1.00 82.74 50  B 1 
ATOM   4323  C C   . ARG B 2  50  ? 1.250   -3.636  45.660  1.00 82.68 50  B 1 
ATOM   4324  O O   . ARG B 2  50  ? 1.268   -3.811  44.454  1.00 79.51 50  B 1 
ATOM   4325  C CB  . ARG B 2  50  ? 0.583   -5.649  47.082  1.00 79.92 50  B 1 
ATOM   4326  C CG  . ARG B 2  50  ? 0.071   -6.607  46.003  1.00 69.17 50  B 1 
ATOM   4327  C CD  . ARG B 2  50  ? -1.033  -7.496  46.580  1.00 65.59 50  B 1 
ATOM   4328  N NE  . ARG B 2  50  ? -1.380  -8.606  45.667  1.00 56.72 50  B 1 
ATOM   4329  C CZ  . ARG B 2  50  ? -2.307  -9.534  45.873  1.00 49.37 50  B 1 
ATOM   4330  N NH1 . ARG B 2  50  ? -3.058  -9.533  46.938  1.00 45.62 50  B 1 
ATOM   4331  N NH2 . ARG B 2  50  ? -2.485  -10.489 45.005  1.00 43.59 50  B 1 
ATOM   4332  N N   . ALA B 2  51  ? 0.857   -2.505  46.233  1.00 79.34 51  B 1 
ATOM   4333  C CA  . ALA B 2  51  ? 0.446   -1.329  45.471  1.00 78.32 51  B 1 
ATOM   4334  C C   . ALA B 2  51  ? 1.615   -0.694  44.698  1.00 80.45 51  B 1 
ATOM   4335  O O   . ALA B 2  51  ? 1.444   -0.277  43.558  1.00 75.99 51  B 1 
ATOM   4336  C CB  . ALA B 2  51  ? -0.193  -0.321  46.433  1.00 74.72 51  B 1 
ATOM   4337  N N   . ASN B 2  52  ? 2.816   -0.673  45.291  1.00 81.70 52  B 1 
ATOM   4338  C CA  . ASN B 2  52  ? 4.019   -0.101  44.678  1.00 81.29 52  B 1 
ATOM   4339  C C   . ASN B 2  52  ? 4.970   -1.155  44.089  1.00 83.72 52  B 1 
ATOM   4340  O O   . ASN B 2  52  ? 6.117   -0.846  43.780  1.00 80.91 52  B 1 
ATOM   4341  C CB  . ASN B 2  52  ? 4.721   0.805   45.697  1.00 77.62 52  B 1 
ATOM   4342  C CG  . ASN B 2  52  ? 3.854   1.980   46.111  1.00 74.06 52  B 1 
ATOM   4343  O OD1 . ASN B 2  52  ? 3.421   2.784   45.315  1.00 65.93 52  B 1 
ATOM   4344  N ND2 . ASN B 2  52  ? 3.577   2.108   47.388  1.00 65.25 52  B 1 
ATOM   4345  N N   . LEU B 2  53  ? 4.518   -2.397  43.939  1.00 86.05 53  B 1 
ATOM   4346  C CA  . LEU B 2  53  ? 5.365   -3.510  43.501  1.00 87.55 53  B 1 
ATOM   4347  C C   . LEU B 2  53  ? 6.057   -3.224  42.168  1.00 88.69 53  B 1 
ATOM   4348  O O   . LEU B 2  53  ? 7.254   -3.454  42.037  1.00 86.82 53  B 1 
ATOM   4349  C CB  . LEU B 2  53  ? 4.505   -4.785  43.412  1.00 86.20 53  B 1 
ATOM   4350  C CG  . LEU B 2  53  ? 5.292   -6.048  43.001  1.00 81.81 53  B 1 
ATOM   4351  C CD1 . LEU B 2  53  ? 6.343   -6.437  44.040  1.00 75.06 53  B 1 
ATOM   4352  C CD2 . LEU B 2  53  ? 4.337   -7.225  42.823  1.00 75.77 53  B 1 
ATOM   4353  N N   . LEU B 2  54  ? 5.323   -2.696  41.190  1.00 85.26 54  B 1 
ATOM   4354  C CA  . LEU B 2  54  ? 5.870   -2.406  39.866  1.00 85.74 54  B 1 
ATOM   4355  C C   . LEU B 2  54  ? 6.944   -1.309  39.915  1.00 87.05 54  B 1 
ATOM   4356  O O   . LEU B 2  54  ? 7.982   -1.437  39.271  1.00 85.71 54  B 1 
ATOM   4357  C CB  . LEU B 2  54  ? 4.712   -2.039  38.929  1.00 84.34 54  B 1 
ATOM   4358  C CG  . LEU B 2  54  ? 5.147   -1.927  37.456  1.00 78.18 54  B 1 
ATOM   4359  C CD1 . LEU B 2  54  ? 5.550   -3.279  36.873  1.00 71.26 54  B 1 
ATOM   4360  C CD2 . LEU B 2  54  ? 3.988   -1.375  36.634  1.00 71.81 54  B 1 
ATOM   4361  N N   . VAL B 2  55  ? 6.734   -0.266  40.724  1.00 85.10 55  B 1 
ATOM   4362  C CA  . VAL B 2  55  ? 7.718   0.809   40.929  1.00 83.59 55  B 1 
ATOM   4363  C C   . VAL B 2  55  ? 8.984   0.259   41.585  1.00 85.60 55  B 1 
ATOM   4364  O O   . VAL B 2  55  ? 10.088  0.510   41.106  1.00 85.00 55  B 1 
ATOM   4365  C CB  . VAL B 2  55  ? 7.123   1.951   41.775  1.00 81.25 55  B 1 
ATOM   4366  C CG1 . VAL B 2  55  ? 8.155   3.048   42.033  1.00 73.98 55  B 1 
ATOM   4367  C CG2 . VAL B 2  55  ? 5.916   2.587   41.073  1.00 74.86 55  B 1 
ATOM   4368  N N   . LEU B 2  56  ? 8.832   -0.538  42.651  1.00 87.21 56  B 1 
ATOM   4369  C CA  . LEU B 2  56  ? 9.952   -1.185  43.333  1.00 87.37 56  B 1 
ATOM   4370  C C   . LEU B 2  56  ? 10.734  -2.109  42.400  1.00 88.91 56  B 1 
ATOM   4371  O O   . LEU B 2  56  ? 11.960  -2.025  42.346  1.00 88.27 56  B 1 
ATOM   4372  C CB  . LEU B 2  56  ? 9.421   -1.956  44.556  1.00 86.14 56  B 1 
ATOM   4373  C CG  . LEU B 2  56  ? 9.254   -1.063  45.800  1.00 76.46 56  B 1 
ATOM   4374  C CD1 . LEU B 2  56  ? 8.298   -1.715  46.789  1.00 68.40 56  B 1 
ATOM   4375  C CD2 . LEU B 2  56  ? 10.599  -0.853  46.495  1.00 69.11 56  B 1 
ATOM   4376  N N   . LEU B 2  57  ? 10.037  -2.947  41.633  1.00 88.76 57  B 1 
ATOM   4377  C CA  . LEU B 2  57  ? 10.671  -3.818  40.643  1.00 89.62 57  B 1 
ATOM   4378  C C   . LEU B 2  57  ? 11.431  -3.013  39.588  1.00 90.79 57  B 1 
ATOM   4379  O O   . LEU B 2  57  ? 12.529  -3.398  39.214  1.00 90.22 57  B 1 
ATOM   4380  C CB  . LEU B 2  57  ? 9.612   -4.709  39.974  1.00 89.48 57  B 1 
ATOM   4381  C CG  . LEU B 2  57  ? 9.078   -5.857  40.859  1.00 85.74 57  B 1 
ATOM   4382  C CD1 . LEU B 2  57  ? 7.929   -6.554  40.131  1.00 79.81 57  B 1 
ATOM   4383  C CD2 . LEU B 2  57  ? 10.153  -6.895  41.170  1.00 79.86 57  B 1 
ATOM   4384  N N   . THR B 2  58  ? 10.887  -1.882  39.154  1.00 87.23 58  B 1 
ATOM   4385  C CA  . THR B 2  58  ? 11.534  -1.004  38.166  1.00 86.23 58  B 1 
ATOM   4386  C C   . THR B 2  58  ? 12.819  -0.380  38.712  1.00 87.33 58  B 1 
ATOM   4387  O O   . THR B 2  58  ? 13.852  -0.420  38.052  1.00 86.91 58  B 1 
ATOM   4388  C CB  . THR B 2  58  ? 10.568  0.097   37.701  1.00 85.20 58  B 1 
ATOM   4389  O OG1 . THR B 2  58  ? 9.397   -0.468  37.164  1.00 76.20 58  B 1 
ATOM   4390  C CG2 . THR B 2  58  ? 11.175  0.957   36.602  1.00 75.41 58  B 1 
ATOM   4391  N N   . VAL B 2  59  ? 12.790  0.148   39.940  1.00 88.06 59  B 1 
ATOM   4392  C CA  . VAL B 2  59  ? 13.984  0.719   40.586  1.00 87.14 59  B 1 
ATOM   4393  C C   . VAL B 2  59  ? 15.050  -0.357  40.805  1.00 88.68 59  B 1 
ATOM   4394  O O   . VAL B 2  59  ? 16.217  -0.149  40.473  1.00 88.39 59  B 1 
ATOM   4395  C CB  . VAL B 2  59  ? 13.617  1.419   41.909  1.00 85.28 59  B 1 
ATOM   4396  C CG1 . VAL B 2  59  ? 14.858  1.919   42.653  1.00 78.37 59  B 1 
ATOM   4397  C CG2 . VAL B 2  59  ? 12.720  2.639   41.653  1.00 78.54 59  B 1 
ATOM   4398  N N   . VAL B 2  60  ? 14.653  -1.526  41.316  1.00 91.44 60  B 1 
ATOM   4399  C CA  . VAL B 2  60  ? 15.565  -2.667  41.479  1.00 92.20 60  B 1 
ATOM   4400  C C   . VAL B 2  60  ? 16.134  -3.109  40.131  1.00 92.71 60  B 1 
ATOM   4401  O O   . VAL B 2  60  ? 17.321  -3.401  40.051  1.00 92.08 60  B 1 
ATOM   4402  C CB  . VAL B 2  60  ? 14.867  -3.836  42.205  1.00 91.32 60  B 1 
ATOM   4403  C CG1 . VAL B 2  60  ? 15.721  -5.107  42.233  1.00 82.43 60  B 1 
ATOM   4404  C CG2 . VAL B 2  60  ? 14.571  -3.470  43.664  1.00 82.26 60  B 1 
ATOM   4405  N N   . ALA B 2  61  ? 15.333  -3.107  39.070  1.00 90.95 61  B 1 
ATOM   4406  C CA  . ALA B 2  61  ? 15.774  -3.475  37.729  1.00 90.96 61  B 1 
ATOM   4407  C C   . ALA B 2  61  ? 16.852  -2.534  37.179  1.00 91.71 61  B 1 
ATOM   4408  O O   . ALA B 2  61  ? 17.836  -3.007  36.618  1.00 90.17 61  B 1 
ATOM   4409  C CB  . ALA B 2  61  ? 14.557  -3.515  36.802  1.00 89.90 61  B 1 
ATOM   4410  N N   . VAL B 2  62  ? 16.717  -1.220  37.378  1.00 90.15 62  B 1 
ATOM   4411  C CA  . VAL B 2  62  ? 17.750  -0.251  36.970  1.00 88.85 62  B 1 
ATOM   4412  C C   . VAL B 2  62  ? 19.051  -0.499  37.738  1.00 90.00 62  B 1 
ATOM   4413  O O   . VAL B 2  62  ? 20.115  -0.605  37.130  1.00 89.67 62  B 1 
ATOM   4414  C CB  . VAL B 2  62  ? 17.268  1.205   37.150  1.00 87.47 62  B 1 
ATOM   4415  C CG1 . VAL B 2  62  ? 18.375  2.214   36.826  1.00 80.68 62  B 1 
ATOM   4416  C CG2 . VAL B 2  62  ? 16.093  1.517   36.218  1.00 81.20 62  B 1 
ATOM   4417  N N   . VAL B 2  63  ? 18.974  -0.652  39.067  1.00 92.19 63  B 1 
ATOM   4418  C CA  . VAL B 2  63  ? 20.156  -0.914  39.904  1.00 92.10 63  B 1 
ATOM   4419  C C   . VAL B 2  63  ? 20.801  -2.257  39.548  1.00 92.56 63  B 1 
ATOM   4420  O O   . VAL B 2  63  ? 22.019  -2.334  39.379  1.00 92.25 63  B 1 
ATOM   4421  C CB  . VAL B 2  63  ? 19.791  -0.857  41.403  1.00 91.20 63  B 1 
ATOM   4422  C CG1 . VAL B 2  63  ? 20.986  -1.193  42.295  1.00 84.17 63  B 1 
ATOM   4423  C CG2 . VAL B 2  63  ? 19.309  0.547   41.798  1.00 83.94 63  B 1 
ATOM   4424  N N   . ALA B 2  64  ? 19.997  -3.302  39.388  1.00 93.99 64  B 1 
ATOM   4425  C CA  . ALA B 2  64  ? 20.476  -4.617  38.978  1.00 94.25 64  B 1 
ATOM   4426  C C   . ALA B 2  64  ? 21.091  -4.589  37.571  1.00 94.32 64  B 1 
ATOM   4427  O O   . ALA B 2  64  ? 22.106  -5.238  37.343  1.00 93.03 64  B 1 
ATOM   4428  C CB  . ALA B 2  64  ? 19.316  -5.616  39.064  1.00 93.46 64  B 1 
ATOM   4429  N N   . GLY B 2  65  ? 20.528  -3.806  36.659  1.00 92.48 65  B 1 
ATOM   4430  C CA  . GLY B 2  65  ? 21.068  -3.601  35.317  1.00 91.86 65  B 1 
ATOM   4431  C C   . GLY B 2  65  ? 22.448  -2.954  35.331  1.00 92.30 65  B 1 
ATOM   4432  O O   . GLY B 2  65  ? 23.362  -3.439  34.667  1.00 90.99 65  B 1 
ATOM   4433  N N   . VAL B 2  66  ? 22.636  -1.916  36.150  1.00 91.00 66  B 1 
ATOM   4434  C CA  . VAL B 2  66  ? 23.954  -1.290  36.341  1.00 89.41 66  B 1 
ATOM   4435  C C   . VAL B 2  66  ? 24.945  -2.285  36.947  1.00 89.77 66  B 1 
ATOM   4436  O O   . VAL B 2  66  ? 26.058  -2.425  36.444  1.00 89.31 66  B 1 
ATOM   4437  C CB  . VAL B 2  66  ? 23.851  -0.015  37.204  1.00 87.71 66  B 1 
ATOM   4438  C CG1 . VAL B 2  66  ? 25.226  0.584   37.505  1.00 81.77 66  B 1 
ATOM   4439  C CG2 . VAL B 2  66  ? 23.034  1.069   36.491  1.00 82.22 66  B 1 
ATOM   4440  N N   . ALA B 2  67  ? 24.547  -3.013  37.997  1.00 91.95 67  B 1 
ATOM   4441  C CA  . ALA B 2  67  ? 25.405  -4.008  38.633  1.00 92.25 67  B 1 
ATOM   4442  C C   . ALA B 2  67  ? 25.794  -5.144  37.671  1.00 92.20 67  B 1 
ATOM   4443  O O   . ALA B 2  67  ? 26.966  -5.521  37.600  1.00 91.24 67  B 1 
ATOM   4444  C CB  . ALA B 2  67  ? 24.687  -4.541  39.878  1.00 91.92 67  B 1 
ATOM   4445  N N   . LEU B 2  68  ? 24.830  -5.658  36.897  1.00 92.73 68  B 1 
ATOM   4446  C CA  . LEU B 2  68  ? 25.058  -6.702  35.902  1.00 92.40 68  B 1 
ATOM   4447  C C   . LEU B 2  68  ? 25.983  -6.213  34.782  1.00 92.24 68  B 1 
ATOM   4448  O O   . LEU B 2  68  ? 26.939  -6.900  34.439  1.00 91.02 68  B 1 
ATOM   4449  C CB  . LEU B 2  68  ? 23.693  -7.170  35.359  1.00 91.43 68  B 1 
ATOM   4450  C CG  . LEU B 2  68  ? 23.780  -8.348  34.368  1.00 86.40 68  B 1 
ATOM   4451  C CD1 . LEU B 2  68  ? 24.234  -9.635  35.045  1.00 80.90 68  B 1 
ATOM   4452  C CD2 . LEU B 2  68  ? 22.406  -8.599  33.747  1.00 80.62 68  B 1 
ATOM   4453  N N   . GLY B 2  69  ? 25.736  -5.021  34.259  1.00 90.40 69  B 1 
ATOM   4454  C CA  . GLY B 2  69  ? 26.554  -4.423  33.205  1.00 89.25 69  B 1 
ATOM   4455  C C   . GLY B 2  69  ? 28.000  -4.201  33.641  1.00 89.42 69  B 1 
ATOM   4456  O O   . GLY B 2  69  ? 28.924  -4.599  32.935  1.00 87.92 69  B 1 
ATOM   4457  N N   . LEU B 2  70  ? 28.215  -3.656  34.842  1.00 89.18 70  B 1 
ATOM   4458  C CA  . LEU B 2  70  ? 29.553  -3.486  35.413  1.00 87.53 70  B 1 
ATOM   4459  C C   . LEU B 2  70  ? 30.246  -4.832  35.672  1.00 87.07 70  B 1 
ATOM   4460  O O   . LEU B 2  70  ? 31.436  -4.965  35.409  1.00 84.94 70  B 1 
ATOM   4461  C CB  . LEU B 2  70  ? 29.463  -2.666  36.712  1.00 86.07 70  B 1 
ATOM   4462  C CG  . LEU B 2  70  ? 29.104  -1.177  36.523  1.00 82.30 70  B 1 
ATOM   4463  C CD1 . LEU B 2  70  ? 28.898  -0.529  37.889  1.00 77.53 70  B 1 
ATOM   4464  C CD2 . LEU B 2  70  ? 30.195  -0.402  35.788  1.00 76.66 70  B 1 
ATOM   4465  N N   . GLY B 2  71  ? 29.509  -5.831  36.157  1.00 88.13 71  B 1 
ATOM   4466  C CA  . GLY B 2  71  ? 30.041  -7.177  36.380  1.00 87.56 71  B 1 
ATOM   4467  C C   . GLY B 2  71  ? 30.520  -7.848  35.091  1.00 87.92 71  B 1 
ATOM   4468  O O   . GLY B 2  71  ? 31.631  -8.379  35.048  1.00 86.25 71  B 1 
ATOM   4469  N N   . VAL B 2  72  ? 29.718  -7.785  34.031  1.00 88.95 72  B 1 
ATOM   4470  C CA  . VAL B 2  72  ? 30.085  -8.356  32.723  1.00 87.99 72  B 1 
ATOM   4471  C C   . VAL B 2  72  ? 31.211  -7.554  32.058  1.00 86.88 72  B 1 
ATOM   4472  O O   . VAL B 2  72  ? 32.135  -8.147  31.510  1.00 84.56 72  B 1 
ATOM   4473  C CB  . VAL B 2  72  ? 28.854  -8.470  31.804  1.00 87.14 72  B 1 
ATOM   4474  C CG1 . VAL B 2  72  ? 29.224  -9.022  30.429  1.00 80.69 72  B 1 
ATOM   4475  C CG2 . VAL B 2  72  ? 27.807  -9.424  32.400  1.00 81.82 72  B 1 
ATOM   4476  N N   . SER B 2  73  ? 31.194  -6.231  32.165  1.00 85.23 73  B 1 
ATOM   4477  C CA  . SER B 2  73  ? 32.275  -5.378  31.661  1.00 83.01 73  B 1 
ATOM   4478  C C   . SER B 2  73  ? 33.601  -5.678  32.369  1.00 82.33 73  B 1 
ATOM   4479  O O   . SER B 2  73  ? 34.626  -5.843  31.716  1.00 77.23 73  B 1 
ATOM   4480  C CB  . SER B 2  73  ? 31.889  -3.903  31.817  1.00 80.27 73  B 1 
ATOM   4481  O OG  . SER B 2  73  ? 32.831  -3.082  31.169  1.00 69.59 73  B 1 
ATOM   4482  N N   . GLY B 2  74  ? 33.578  -5.857  33.695  1.00 81.46 74  B 1 
ATOM   4483  C CA  . GLY B 2  74  ? 34.749  -6.258  34.473  1.00 79.83 74  B 1 
ATOM   4484  C C   . GLY B 2  74  ? 35.273  -7.660  34.145  1.00 79.98 74  B 1 
ATOM   4485  O O   . GLY B 2  74  ? 36.454  -7.933  34.349  1.00 75.44 74  B 1 
ATOM   4486  N N   . ALA B 2  75  ? 34.438  -8.535  33.608  1.00 81.62 75  B 1 
ATOM   4487  C CA  . ALA B 2  75  ? 34.820  -9.871  33.155  1.00 80.27 75  B 1 
ATOM   4488  C C   . ALA B 2  75  ? 35.377  -9.921  31.714  1.00 78.95 75  B 1 
ATOM   4489  O O   . ALA B 2  75  ? 35.601  -11.008 31.184  1.00 71.89 75  B 1 
ATOM   4490  C CB  . ALA B 2  75  ? 33.630  -10.816 33.357  1.00 77.85 75  B 1 
ATOM   4491  N N   . GLY B 2  76  ? 35.605  -8.781  31.080  1.00 76.20 76  B 1 
ATOM   4492  C CA  . GLY B 2  76  ? 36.166  -8.663  29.721  1.00 74.50 76  B 1 
ATOM   4493  C C   . GLY B 2  76  ? 35.268  -7.940  28.712  1.00 75.43 76  B 1 
ATOM   4494  O O   . GLY B 2  76  ? 35.697  -7.673  27.589  1.00 67.12 76  B 1 
ATOM   4495  N N   . GLY B 2  77  ? 34.050  -7.612  29.113  1.00 73.84 77  B 1 
ATOM   4496  C CA  . GLY B 2  77  ? 33.142  -6.776  28.337  1.00 73.66 77  B 1 
ATOM   4497  C C   . GLY B 2  77  ? 32.770  -7.337  26.959  1.00 75.86 77  B 1 
ATOM   4498  O O   . GLY B 2  77  ? 32.751  -8.551  26.736  1.00 69.79 77  B 1 
ATOM   4499  N N   . ALA B 2  78  ? 32.476  -6.426  26.040  1.00 73.88 78  B 1 
ATOM   4500  C CA  . ALA B 2  78  ? 32.044  -6.750  24.680  1.00 72.99 78  B 1 
ATOM   4501  C C   . ALA B 2  78  ? 33.071  -7.588  23.899  1.00 74.18 78  B 1 
ATOM   4502  O O   . ALA B 2  78  ? 32.698  -8.497  23.160  1.00 70.23 78  B 1 
ATOM   4503  C CB  . ALA B 2  78  ? 31.758  -5.432  23.952  1.00 68.59 78  B 1 
ATOM   4504  N N   . LEU B 2  79  ? 34.363  -7.329  24.115  1.00 74.98 79  B 1 
ATOM   4505  C CA  . LEU B 2  79  ? 35.457  -8.052  23.464  1.00 74.12 79  B 1 
ATOM   4506  C C   . LEU B 2  79  ? 35.494  -9.539  23.841  1.00 75.98 79  B 1 
ATOM   4507  O O   . LEU B 2  79  ? 35.748  -10.386 22.993  1.00 70.70 79  B 1 
ATOM   4508  C CB  . LEU B 2  79  ? 36.790  -7.361  23.819  1.00 69.20 79  B 1 
ATOM   4509  C CG  . LEU B 2  79  ? 37.309  -6.452  22.685  1.00 61.78 79  B 1 
ATOM   4510  C CD1 . LEU B 2  79  ? 38.046  -5.251  23.247  1.00 54.94 79  B 1 
ATOM   4511  C CD2 . LEU B 2  79  ? 38.265  -7.233  21.779  1.00 54.77 79  B 1 
ATOM   4512  N N   . ALA B 2  80  ? 35.223  -9.860  25.104  1.00 75.60 80  B 1 
ATOM   4513  C CA  . ALA B 2  80  ? 35.204  -11.241 25.580  1.00 76.14 80  B 1 
ATOM   4514  C C   . ALA B 2  80  ? 33.925  -11.996 25.182  1.00 77.66 80  B 1 
ATOM   4515  O O   . ALA B 2  80  ? 33.958  -13.208 24.959  1.00 73.35 80  B 1 
ATOM   4516  C CB  . ALA B 2  80  ? 35.391  -11.236 27.098  1.00 72.61 80  B 1 
ATOM   4517  N N   . LEU B 2  81  ? 32.807  -11.300 25.097  1.00 77.16 81  B 1 
ATOM   4518  C CA  . LEU B 2  81  ? 31.535  -11.885 24.656  1.00 76.72 81  B 1 
ATOM   4519  C C   . LEU B 2  81  ? 31.522  -12.171 23.151  1.00 77.22 81  B 1 
ATOM   4520  O O   . LEU B 2  81  ? 30.992  -13.194 22.721  1.00 71.63 81  B 1 
ATOM   4521  C CB  . LEU B 2  81  ? 30.382  -10.954 25.075  1.00 73.87 81  B 1 
ATOM   4522  C CG  . LEU B 2  81  ? 29.824  -11.299 26.468  1.00 70.52 81  B 1 
ATOM   4523  C CD1 . LEU B 2  81  ? 29.224  -10.070 27.126  1.00 65.43 81  B 1 
ATOM   4524  C CD2 . LEU B 2  81  ? 28.727  -12.362 26.366  1.00 65.87 81  B 1 
ATOM   4525  N N   . GLY B 2  82  ? 32.137  -11.289 22.373  1.00 74.65 82  B 1 
ATOM   4526  C CA  . GLY B 2  82  ? 31.988  -11.282 20.923  1.00 74.86 82  B 1 
ATOM   4527  C C   . GLY B 2  82  ? 30.627  -10.720 20.488  1.00 77.44 82  B 1 
ATOM   4528  O O   . GLY B 2  82  ? 29.691  -10.643 21.287  1.00 73.53 82  B 1 
ATOM   4529  N N   . PRO B 2  83  ? 30.500  -10.322 19.221  1.00 75.00 83  B 1 
ATOM   4530  C CA  . PRO B 2  83  ? 29.297  -9.647  18.726  1.00 74.41 83  B 1 
ATOM   4531  C C   . PRO B 2  83  ? 28.033  -10.512 18.794  1.00 76.54 83  B 1 
ATOM   4532  O O   . PRO B 2  83  ? 26.973  -10.016 19.157  1.00 73.69 83  B 1 
ATOM   4533  C CB  . PRO B 2  83  ? 29.643  -9.224  17.291  1.00 70.79 83  B 1 
ATOM   4534  C CG  . PRO B 2  83  ? 30.758  -10.180 16.875  1.00 67.89 83  B 1 
ATOM   4535  C CD  . PRO B 2  83  ? 31.506  -10.429 18.174  1.00 69.91 83  B 1 
ATOM   4536  N N   . GLU B 2  84  ? 28.136  -11.811 18.522  1.00 74.50 84  B 1 
ATOM   4537  C CA  . GLU B 2  84  ? 26.994  -12.738 18.556  1.00 74.63 84  B 1 
ATOM   4538  C C   . GLU B 2  84  ? 26.438  -12.927 19.973  1.00 78.04 84  B 1 
ATOM   4539  O O   . GLU B 2  84  ? 25.240  -12.783 20.219  1.00 75.05 84  B 1 
ATOM   4540  C CB  . GLU B 2  84  ? 27.426  -14.102 18.008  1.00 69.53 84  B 1 
ATOM   4541  C CG  . GLU B 2  84  ? 27.749  -14.077 16.513  1.00 61.00 84  B 1 
ATOM   4542  C CD  . GLU B 2  84  ? 28.426  -15.364 16.044  1.00 54.59 84  B 1 
ATOM   4543  O OE1 . GLU B 2  84  ? 28.805  -15.398 14.856  1.00 48.35 84  B 1 
ATOM   4544  O OE2 . GLU B 2  84  ? 28.647  -16.265 16.889  1.00 48.80 84  B 1 
ATOM   4545  N N   . ARG B 2  85  ? 27.317  -13.203 20.936  1.00 80.34 85  B 1 
ATOM   4546  C CA  . ARG B 2  85  ? 26.907  -13.383 22.336  1.00 81.93 85  B 1 
ATOM   4547  C C   . ARG B 2  85  ? 26.420  -12.079 22.958  1.00 83.48 85  B 1 
ATOM   4548  O O   . ARG B 2  85  ? 25.528  -12.116 23.801  1.00 82.11 85  B 1 
ATOM   4549  C CB  . ARG B 2  85  ? 28.053  -13.969 23.163  1.00 80.46 85  B 1 
ATOM   4550  C CG  . ARG B 2  85  ? 28.398  -15.399 22.746  1.00 76.10 85  B 1 
ATOM   4551  C CD  . ARG B 2  85  ? 29.485  -15.936 23.678  1.00 72.43 85  B 1 
ATOM   4552  N NE  . ARG B 2  85  ? 29.928  -17.275 23.266  1.00 65.96 85  B 1 
ATOM   4553  C CZ  . ARG B 2  85  ? 30.909  -17.969 23.812  1.00 59.09 85  B 1 
ATOM   4554  N NH1 . ARG B 2  85  ? 31.576  -17.519 24.838  1.00 54.36 85  B 1 
ATOM   4555  N NH2 . ARG B 2  85  ? 31.243  -19.131 23.326  1.00 52.08 85  B 1 
ATOM   4556  N N   . LEU B 2  86  ? 26.976  -10.956 22.543  1.00 82.77 86  B 1 
ATOM   4557  C CA  . LEU B 2  86  ? 26.493  -9.647  22.963  1.00 83.54 86  B 1 
ATOM   4558  C C   . LEU B 2  86  ? 25.057  -9.412  22.479  1.00 84.72 86  B 1 
ATOM   4559  O O   . LEU B 2  86  ? 24.209  -9.016  23.274  1.00 83.63 86  B 1 
ATOM   4560  C CB  . LEU B 2  86  ? 27.461  -8.566  22.457  1.00 82.39 86  B 1 
ATOM   4561  C CG  . LEU B 2  86  ? 27.099  -7.141  22.924  1.00 78.15 86  B 1 
ATOM   4562  C CD1 . LEU B 2  86  ? 27.232  -6.985  24.436  1.00 71.35 86  B 1 
ATOM   4563  C CD2 . LEU B 2  86  ? 28.034  -6.136  22.252  1.00 72.34 86  B 1 
ATOM   4564  N N   . SER B 2  87  ? 24.763  -9.733  21.227  1.00 82.91 87  B 1 
ATOM   4565  C CA  . SER B 2  87  ? 23.401  -9.661  20.683  1.00 82.87 87  B 1 
ATOM   4566  C C   . SER B 2  87  ? 22.418  -10.517 21.494  1.00 84.60 87  B 1 
ATOM   4567  O O   . SER B 2  87  ? 21.352  -10.036 21.883  1.00 82.61 87  B 1 
ATOM   4568  C CB  . SER B 2  87  ? 23.410  -10.090 19.211  1.00 80.51 87  B 1 
ATOM   4569  O OG  . SER B 2  87  ? 22.114  -10.008 18.654  1.00 68.31 87  B 1 
ATOM   4570  N N   . ALA B 2  88  ? 22.810  -11.748 21.838  1.00 85.50 88  B 1 
ATOM   4571  C CA  . ALA B 2  88  ? 21.998  -12.621 22.685  1.00 85.81 88  B 1 
ATOM   4572  C C   . ALA B 2  88  ? 21.807  -12.066 24.109  1.00 87.06 88  B 1 
ATOM   4573  O O   . ALA B 2  88  ? 20.718  -12.164 24.666  1.00 85.65 88  B 1 
ATOM   4574  C CB  . ALA B 2  88  ? 22.642  -14.011 22.712  1.00 83.96 88  B 1 
ATOM   4575  N N   . PHE B 2  89  ? 22.846  -11.462 24.688  1.00 87.86 89  B 1 
ATOM   4576  C CA  . PHE B 2  89  ? 22.780  -10.868 26.024  1.00 89.17 89  B 1 
ATOM   4577  C C   . PHE B 2  89  ? 21.820  -9.670  26.088  1.00 90.13 89  B 1 
ATOM   4578  O O   . PHE B 2  89  ? 21.049  -9.544  27.036  1.00 89.31 89  B 1 
ATOM   4579  C CB  . PHE B 2  89  ? 24.199  -10.470 26.459  1.00 88.50 89  B 1 
ATOM   4580  C CG  . PHE B 2  89  ? 24.252  -9.799  27.816  1.00 89.23 89  B 1 
ATOM   4581  C CD1 . PHE B 2  89  ? 24.369  -8.399  27.915  1.00 84.62 89  B 1 
ATOM   4582  C CD2 . PHE B 2  89  ? 24.151  -10.568 28.988  1.00 84.85 89  B 1 
ATOM   4583  C CE1 . PHE B 2  89  ? 24.391  -7.778  29.174  1.00 84.26 89  B 1 
ATOM   4584  C CE2 . PHE B 2  89  ? 24.170  -9.952  30.249  1.00 83.72 89  B 1 
ATOM   4585  C CZ  . PHE B 2  89  ? 24.290  -8.555  30.341  1.00 86.06 89  B 1 
ATOM   4586  N N   . VAL B 2  90  ? 21.837  -8.816  25.069  1.00 88.68 90  B 1 
ATOM   4587  C CA  . VAL B 2  90  ? 20.985  -7.614  25.018  1.00 88.84 90  B 1 
ATOM   4588  C C   . VAL B 2  90  ? 19.548  -7.942  24.589  1.00 89.81 90  B 1 
ATOM   4589  O O   . VAL B 2  90  ? 18.635  -7.156  24.839  1.00 88.06 90  B 1 
ATOM   4590  C CB  . VAL B 2  90  ? 21.626  -6.534  24.124  1.00 86.71 90  B 1 
ATOM   4591  C CG1 . VAL B 2  90  ? 20.850  -5.209  24.148  1.00 74.89 90  B 1 
ATOM   4592  C CG2 . VAL B 2  90  ? 23.051  -6.197  24.592  1.00 74.37 90  B 1 
ATOM   4593  N N   . PHE B 2  91  ? 19.328  -9.119  24.021  1.00 89.07 91  B 1 
ATOM   4594  C CA  . PHE B 2  91  ? 18.045  -9.522  23.446  1.00 89.59 91  B 1 
ATOM   4595  C C   . PHE B 2  91  ? 16.804  -9.325  24.340  1.00 90.32 91  B 1 
ATOM   4596  O O   . PHE B 2  91  ? 15.798  -8.827  23.830  1.00 90.03 91  B 1 
ATOM   4597  C CB  . PHE B 2  91  ? 18.144  -10.973 22.954  1.00 88.66 91  B 1 
ATOM   4598  C CG  . PHE B 2  91  ? 16.902  -11.421 22.234  1.00 88.06 91  B 1 
ATOM   4599  C CD1 . PHE B 2  91  ? 15.939  -12.210 22.888  1.00 83.50 91  B 1 
ATOM   4600  C CD2 . PHE B 2  91  ? 16.655  -10.950 20.933  1.00 83.48 91  B 1 
ATOM   4601  C CE1 . PHE B 2  91  ? 14.733  -12.513 22.247  1.00 82.41 91  B 1 
ATOM   4602  C CE2 . PHE B 2  91  ? 15.450  -11.250 20.290  1.00 81.79 91  B 1 
ATOM   4603  C CZ  . PHE B 2  91  ? 14.488  -12.025 20.953  1.00 83.84 91  B 1 
ATOM   4604  N N   . PRO B 2  92  ? 16.816  -9.629  25.657  1.00 91.52 92  B 1 
ATOM   4605  C CA  . PRO B 2  92  ? 15.645  -9.352  26.500  1.00 91.72 92  B 1 
ATOM   4606  C C   . PRO B 2  92  ? 15.280  -7.863  26.571  1.00 92.16 92  B 1 
ATOM   4607  O O   . PRO B 2  92  ? 14.109  -7.522  26.740  1.00 90.74 92  B 1 
ATOM   4608  C CB  . PRO B 2  92  ? 15.994  -9.912  27.887  1.00 90.68 92  B 1 
ATOM   4609  C CG  . PRO B 2  92  ? 17.086  -10.940 27.602  1.00 89.85 92  B 1 
ATOM   4610  C CD  . PRO B 2  92  ? 17.831  -10.325 26.422  1.00 92.13 92  B 1 
ATOM   4611  N N   . GLY B 2  93  ? 16.267  -6.979  26.430  1.00 90.12 93  B 1 
ATOM   4612  C CA  . GLY B 2  93  ? 16.040  -5.539  26.300  1.00 89.87 93  B 1 
ATOM   4613  C C   . GLY B 2  93  ? 15.518  -5.148  24.915  1.00 90.44 93  B 1 
ATOM   4614  O O   . GLY B 2  93  ? 14.567  -4.377  24.807  1.00 88.62 93  B 1 
ATOM   4615  N N   . GLU B 2  94  ? 16.087  -5.733  23.866  1.00 89.38 94  B 1 
ATOM   4616  C CA  . GLU B 2  94  ? 15.603  -5.558  22.489  1.00 88.62 94  B 1 
ATOM   4617  C C   . GLU B 2  94  ? 14.133  -5.977  22.358  1.00 89.06 94  B 1 
ATOM   4618  O O   . GLU B 2  94  ? 13.335  -5.263  21.756  1.00 87.80 94  B 1 
ATOM   4619  C CB  . GLU B 2  94  ? 16.499  -6.366  21.529  1.00 87.08 94  B 1 
ATOM   4620  C CG  . GLU B 2  94  ? 16.191  -6.087  20.045  1.00 81.48 94  B 1 
ATOM   4621  C CD  . GLU B 2  94  ? 16.927  -7.018  19.067  1.00 80.03 94  B 1 
ATOM   4622  O OE1 . GLU B 2  94  ? 16.453  -7.159  17.920  1.00 71.57 94  B 1 
ATOM   4623  O OE2 . GLU B 2  94  ? 17.954  -7.636  19.427  1.00 74.75 94  B 1 
ATOM   4624  N N   . LEU B 2  95  ? 13.744  -7.084  23.000  1.00 89.93 95  B 1 
ATOM   4625  C CA  . LEU B 2  95  ? 12.369  -7.575  23.005  1.00 90.18 95  B 1 
ATOM   4626  C C   . LEU B 2  95  ? 11.389  -6.542  23.578  1.00 90.61 95  B 1 
ATOM   4627  O O   . LEU B 2  95  ? 10.341  -6.305  22.978  1.00 89.84 95  B 1 
ATOM   4628  C CB  . LEU B 2  95  ? 12.317  -8.905  23.778  1.00 89.59 95  B 1 
ATOM   4629  C CG  . LEU B 2  95  ? 10.910  -9.533  23.830  1.00 83.04 95  B 1 
ATOM   4630  C CD1 . LEU B 2  95  ? 10.391  -9.880  22.436  1.00 75.80 95  B 1 
ATOM   4631  C CD2 . LEU B 2  95  ? 10.940  -10.811 24.663  1.00 77.55 95  B 1 
ATOM   4632  N N   . LEU B 2  96  ? 11.724  -5.892  24.698  1.00 88.61 96  B 1 
ATOM   4633  C CA  . LEU B 2  96  ? 10.892  -4.820  25.257  1.00 88.70 96  B 1 
ATOM   4634  C C   . LEU B 2  96  ? 10.719  -3.676  24.254  1.00 89.38 96  B 1 
ATOM   4635  O O   . LEU B 2  96  ? 9.601   -3.212  24.033  1.00 88.56 96  B 1 
ATOM   4636  C CB  . LEU B 2  96  ? 11.501  -4.312  26.578  1.00 88.01 96  B 1 
ATOM   4637  C CG  . LEU B 2  96  ? 10.739  -3.110  27.187  1.00 88.79 96  B 1 
ATOM   4638  C CD1 . LEU B 2  96  ? 9.299   -3.459  27.575  1.00 83.16 96  B 1 
ATOM   4639  C CD2 . LEU B 2  96  ? 11.455  -2.602  28.431  1.00 83.90 96  B 1 
ATOM   4640  N N   . LEU B 2  97  ? 11.812  -3.246  23.631  1.00 87.20 97  B 1 
ATOM   4641  C CA  . LEU B 2  97  ? 11.767  -2.168  22.648  1.00 85.91 97  B 1 
ATOM   4642  C C   . LEU B 2  97  ? 10.900  -2.536  21.435  1.00 86.52 97  B 1 
ATOM   4643  O O   . LEU B 2  97  ? 10.119  -1.707  20.965  1.00 85.82 97  B 1 
ATOM   4644  C CB  . LEU B 2  97  ? 13.211  -1.821  22.251  1.00 84.12 97  B 1 
ATOM   4645  C CG  . LEU B 2  97  ? 13.327  -0.600  21.316  1.00 76.00 97  B 1 
ATOM   4646  C CD1 . LEU B 2  97  ? 12.825  0.683   21.975  1.00 69.97 97  B 1 
ATOM   4647  C CD2 . LEU B 2  97  ? 14.790  -0.389  20.931  1.00 70.78 97  B 1 
ATOM   4648  N N   . ARG B 2  98  ? 10.981  -3.776  20.958  1.00 88.81 98  B 1 
ATOM   4649  C CA  . ARG B 2  98  ? 10.141  -4.283  19.866  1.00 87.40 98  B 1 
ATOM   4650  C C   . ARG B 2  98  ? 8.661   -4.328  20.256  1.00 88.05 98  B 1 
ATOM   4651  O O   . ARG B 2  98  ? 7.832   -3.843  19.491  1.00 87.45 98  B 1 
ATOM   4652  C CB  . ARG B 2  98  ? 10.628  -5.662  19.408  1.00 86.20 98  B 1 
ATOM   4653  C CG  . ARG B 2  98  ? 12.027  -5.608  18.762  1.00 82.32 98  B 1 
ATOM   4654  C CD  . ARG B 2  98  ? 12.478  -6.987  18.256  1.00 80.42 98  B 1 
ATOM   4655  N NE  . ARG B 2  98  ? 11.787  -7.345  17.004  1.00 79.40 98  B 1 
ATOM   4656  C CZ  . ARG B 2  98  ? 12.130  -6.975  15.770  1.00 77.43 98  B 1 
ATOM   4657  N NH1 . ARG B 2  98  ? 13.219  -6.300  15.514  1.00 68.29 98  B 1 
ATOM   4658  N NH2 . ARG B 2  98  ? 11.377  -7.287  14.765  1.00 72.53 98  B 1 
ATOM   4659  N N   . LEU B 2  99  ? 8.333   -4.827  21.445  1.00 87.77 99  B 1 
ATOM   4660  C CA  . LEU B 2  99  ? 6.959   -4.862  21.961  1.00 86.80 99  B 1 
ATOM   4661  C C   . LEU B 2  99  ? 6.350   -3.458  22.053  1.00 87.92 99  B 1 
ATOM   4662  O O   . LEU B 2  99  ? 5.230   -3.239  21.594  1.00 87.24 99  B 1 
ATOM   4663  C CB  . LEU B 2  99  ? 6.942   -5.531  23.347  1.00 86.68 99  B 1 
ATOM   4664  C CG  . LEU B 2  99  ? 7.122   -7.061  23.343  1.00 85.65 99  B 1 
ATOM   4665  C CD1 . LEU B 2  99  ? 7.283   -7.556  24.778  1.00 81.46 99  B 1 
ATOM   4666  C CD2 . LEU B 2  99  ? 5.913   -7.763  22.733  1.00 81.31 99  B 1 
ATOM   4667  N N   . LEU B 2  100 ? 7.093   -2.506  22.613  1.00 86.78 100 B 1 
ATOM   4668  C CA  . LEU B 2  100 ? 6.632   -1.121  22.732  1.00 84.55 100 B 1 
ATOM   4669  C C   . LEU B 2  100 ? 6.417   -0.480  21.355  1.00 85.62 100 B 1 
ATOM   4670  O O   . LEU B 2  100 ? 5.337   0.051   21.091  1.00 85.45 100 B 1 
ATOM   4671  C CB  . LEU B 2  100 ? 7.628   -0.321  23.584  1.00 83.48 100 B 1 
ATOM   4672  C CG  . LEU B 2  100 ? 7.642   -0.716  25.072  1.00 82.65 100 B 1 
ATOM   4673  C CD1 . LEU B 2  100 ? 8.796   0.000   25.769  1.00 78.36 100 B 1 
ATOM   4674  C CD2 . LEU B 2  100 ? 6.340   -0.341  25.783  1.00 78.97 100 B 1 
ATOM   4675  N N   . ARG B 2  101 ? 7.385   -0.601  20.450  1.00 87.18 101 B 1 
ATOM   4676  C CA  . ARG B 2  101 ? 7.275   -0.066  19.082  1.00 85.70 101 B 1 
ATOM   4677  C C   . ARG B 2  101 ? 6.111   -0.675  18.298  1.00 85.52 101 B 1 
ATOM   4678  O O   . ARG B 2  101 ? 5.438   0.047   17.576  1.00 84.62 101 B 1 
ATOM   4679  C CB  . ARG B 2  101 ? 8.593   -0.275  18.330  1.00 84.66 101 B 1 
ATOM   4680  C CG  . ARG B 2  101 ? 9.678   0.711   18.782  1.00 82.02 101 B 1 
ATOM   4681  C CD  . ARG B 2  101 ? 10.981  0.432   18.033  1.00 79.74 101 B 1 
ATOM   4682  N NE  . ARG B 2  101 ? 12.020  1.422   18.375  1.00 74.02 101 B 1 
ATOM   4683  C CZ  . ARG B 2  101 ? 13.261  1.445   17.917  1.00 68.34 101 B 1 
ATOM   4684  N NH1 . ARG B 2  101 ? 13.710  0.546   17.083  1.00 61.92 101 B 1 
ATOM   4685  N NH2 . ARG B 2  101 ? 14.078  2.382   18.300  1.00 62.36 101 B 1 
ATOM   4686  N N   . MET B 2  102 ? 5.837   -1.956  18.473  1.00 87.56 102 B 1 
ATOM   4687  C CA  . MET B 2  102 ? 4.695   -2.631  17.845  1.00 86.63 102 B 1 
ATOM   4688  C C   . MET B 2  102 ? 3.352   -2.012  18.270  1.00 87.20 102 B 1 
ATOM   4689  O O   . MET B 2  102 ? 2.433   -1.916  17.462  1.00 85.44 102 B 1 
ATOM   4690  C CB  . MET B 2  102 ? 4.751   -4.119  18.211  1.00 85.75 102 B 1 
ATOM   4691  C CG  . MET B 2  102 ? 3.638   -4.942  17.559  1.00 83.50 102 B 1 
ATOM   4692  S SD  . MET B 2  102 ? 3.611   -6.689  18.039  1.00 80.13 102 B 1 
ATOM   4693  C CE  . MET B 2  102 ? 3.117   -6.537  19.769  1.00 71.60 102 B 1 
ATOM   4694  N N   . ILE B 2  103 ? 3.249   -1.573  19.531  1.00 88.68 103 B 1 
ATOM   4695  C CA  . ILE B 2  103 ? 2.010   -1.031  20.100  1.00 87.85 103 B 1 
ATOM   4696  C C   . ILE B 2  103 ? 1.803   0.460   19.789  1.00 88.19 103 B 1 
ATOM   4697  O O   . ILE B 2  103 ? 0.669   0.925   19.812  1.00 86.16 103 B 1 
ATOM   4698  C CB  . ILE B 2  103 ? 1.962   -1.346  21.614  1.00 86.14 103 B 1 
ATOM   4699  C CG1 . ILE B 2  103 ? 1.951   -2.872  21.892  1.00 79.35 103 B 1 
ATOM   4700  C CG2 . ILE B 2  103 ? 0.770   -0.692  22.323  1.00 76.74 103 B 1 
ATOM   4701  C CD1 . ILE B 2  103 ? 0.734   -3.642  21.354  1.00 72.17 103 B 1 
ATOM   4702  N N   . ILE B 2  104 ? 2.857   1.204   19.452  1.00 85.83 104 B 1 
ATOM   4703  C CA  . ILE B 2  104 ? 2.754   2.648   19.165  1.00 83.96 104 B 1 
ATOM   4704  C C   . ILE B 2  104 ? 1.682   2.943   18.114  1.00 84.37 104 B 1 
ATOM   4705  O O   . ILE B 2  104 ? 0.822   3.793   18.335  1.00 84.04 104 B 1 
ATOM   4706  C CB  . ILE B 2  104 ? 4.120   3.222   18.716  1.00 82.45 104 B 1 
ATOM   4707  C CG1 . ILE B 2  104 ? 5.128   3.242   19.879  1.00 78.50 104 B 1 
ATOM   4708  C CG2 . ILE B 2  104 ? 3.983   4.656   18.158  1.00 77.50 104 B 1 
ATOM   4709  C CD1 . ILE B 2  104 ? 6.581   3.385   19.420  1.00 72.68 104 B 1 
ATOM   4710  N N   . LEU B 2  105 ? 1.715   2.247   16.989  1.00 86.97 105 B 1 
ATOM   4711  C CA  . LEU B 2  105 ? 0.861   2.542   15.841  1.00 86.57 105 B 1 
ATOM   4712  C C   . LEU B 2  105 ? -0.640  2.388   16.153  1.00 87.29 105 B 1 
ATOM   4713  O O   . LEU B 2  105 ? -1.369  3.373   16.024  1.00 86.15 105 B 1 
ATOM   4714  C CB  . LEU B 2  105 ? 1.337   1.710   14.636  1.00 85.25 105 B 1 
ATOM   4715  C CG  . LEU B 2  105 ? 0.525   1.937   13.354  1.00 81.71 105 B 1 
ATOM   4716  C CD1 . LEU B 2  105 ? 0.653   3.367   12.846  1.00 75.86 105 B 1 
ATOM   4717  C CD2 . LEU B 2  105 ? 1.032   0.997   12.263  1.00 76.19 105 B 1 
ATOM   4718  N N   . PRO B 2  106 ? -1.136  1.215   16.605  1.00 87.75 106 B 1 
ATOM   4719  C CA  . PRO B 2  106 ? -2.551  1.079   16.950  1.00 87.44 106 B 1 
ATOM   4720  C C   . PRO B 2  106 ? -2.961  1.987   18.108  1.00 88.11 106 B 1 
ATOM   4721  O O   . PRO B 2  106 ? -4.058  2.535   18.091  1.00 86.47 106 B 1 
ATOM   4722  C CB  . PRO B 2  106 ? -2.754  -0.403  17.282  1.00 85.78 106 B 1 
ATOM   4723  C CG  . PRO B 2  106 ? -1.373  -0.882  17.704  1.00 85.57 106 B 1 
ATOM   4724  C CD  . PRO B 2  106 ? -0.449  -0.056  16.822  1.00 88.02 106 B 1 
ATOM   4725  N N   . LEU B 2  107 ? -2.087  2.200   19.097  1.00 87.04 107 B 1 
ATOM   4726  C CA  . LEU B 2  107 ? -2.397  3.055   20.237  1.00 85.73 107 B 1 
ATOM   4727  C C   . LEU B 2  107 ? -2.592  4.511   19.815  1.00 86.52 107 B 1 
ATOM   4728  O O   . LEU B 2  107 ? -3.624  5.094   20.123  1.00 85.11 107 B 1 
ATOM   4729  C CB  . LEU B 2  107 ? -1.290  2.921   21.296  1.00 84.58 107 B 1 
ATOM   4730  C CG  . LEU B 2  107 ? -1.569  3.755   22.560  1.00 81.13 107 B 1 
ATOM   4731  C CD1 . LEU B 2  107 ? -2.734  3.189   23.363  1.00 74.85 107 B 1 
ATOM   4732  C CD2 . LEU B 2  107 ? -0.335  3.768   23.445  1.00 75.32 107 B 1 
ATOM   4733  N N   . VAL B 2  108 ? -1.620  5.094   19.117  1.00 86.62 108 B 1 
ATOM   4734  C CA  . VAL B 2  108 ? -1.661  6.506   18.708  1.00 85.22 108 B 1 
ATOM   4735  C C   . VAL B 2  108 ? -2.870  6.782   17.820  1.00 85.78 108 B 1 
ATOM   4736  O O   . VAL B 2  108 ? -3.625  7.714   18.085  1.00 84.31 108 B 1 
ATOM   4737  C CB  . VAL B 2  108 ? -0.347  6.918   18.014  1.00 83.60 108 B 1 
ATOM   4738  C CG1 . VAL B 2  108 ? -0.438  8.293   17.344  1.00 77.46 108 B 1 
ATOM   4739  C CG2 . VAL B 2  108 ? 0.796   6.995   19.027  1.00 78.50 108 B 1 
ATOM   4740  N N   . VAL B 2  109 ? -3.098  5.954   16.814  1.00 88.04 109 B 1 
ATOM   4741  C CA  . VAL B 2  109 ? -4.221  6.138   15.885  1.00 88.15 109 B 1 
ATOM   4742  C C   . VAL B 2  109 ? -5.562  6.036   16.610  1.00 88.56 109 B 1 
ATOM   4743  O O   . VAL B 2  109 ? -6.364  6.967   16.553  1.00 87.71 109 B 1 
ATOM   4744  C CB  . VAL B 2  109 ? -4.124  5.149   14.706  1.00 87.62 109 B 1 
ATOM   4745  C CG1 . VAL B 2  109 ? -5.366  5.205   13.811  1.00 80.49 109 B 1 
ATOM   4746  C CG2 . VAL B 2  109 ? -2.912  5.475   13.830  1.00 81.97 109 B 1 
ATOM   4747  N N   . CYS B 2  110 ? -5.805  4.946   17.338  1.00 89.86 110 B 1 
ATOM   4748  C CA  . CYS B 2  110 ? -7.098  4.722   17.983  1.00 89.09 110 B 1 
ATOM   4749  C C   . CYS B 2  110 ? -7.367  5.703   19.132  1.00 89.02 110 B 1 
ATOM   4750  O O   . CYS B 2  110 ? -8.485  6.186   19.273  1.00 87.72 110 B 1 
ATOM   4751  C CB  . CYS B 2  110 ? -7.180  3.274   18.466  1.00 89.02 110 B 1 
ATOM   4752  S SG  . CYS B 2  110 ? -7.094  2.127   17.061  1.00 84.99 110 B 1 
ATOM   4753  N N   . SER B 2  111 ? -6.352  6.023   19.942  1.00 88.38 111 B 1 
ATOM   4754  C CA  . SER B 2  111 ? -6.511  6.941   21.073  1.00 86.21 111 B 1 
ATOM   4755  C C   . SER B 2  111 ? -6.804  8.370   20.628  1.00 86.83 111 B 1 
ATOM   4756  O O   . SER B 2  111 ? -7.692  9.008   21.187  1.00 84.27 111 B 1 
ATOM   4757  C CB  . SER B 2  111 ? -5.291  6.902   21.997  1.00 84.04 111 B 1 
ATOM   4758  O OG  . SER B 2  111 ? -4.138  7.432   21.393  1.00 71.90 111 B 1 
ATOM   4759  N N   . LEU B 2  112 ? -6.124  8.853   19.597  1.00 88.02 112 B 1 
ATOM   4760  C CA  . LEU B 2  112 ? -6.343  10.202  19.082  1.00 88.04 112 B 1 
ATOM   4761  C C   . LEU B 2  112 ? -7.671  10.348  18.349  1.00 89.16 112 B 1 
ATOM   4762  O O   . LEU B 2  112 ? -8.342  11.358  18.534  1.00 87.95 112 B 1 
ATOM   4763  C CB  . LEU B 2  112 ? -5.187  10.617  18.175  1.00 86.46 112 B 1 
ATOM   4764  C CG  . LEU B 2  112 ? -3.945  11.071  18.943  1.00 83.61 112 B 1 
ATOM   4765  C CD1 . LEU B 2  112 ? -2.802  11.221  17.951  1.00 77.90 112 B 1 
ATOM   4766  C CD2 . LEU B 2  112 ? -4.160  12.424  19.625  1.00 79.04 112 B 1 
ATOM   4767  N N   . ILE B 2  113 ? -8.089  9.355   17.565  1.00 89.52 113 B 1 
ATOM   4768  C CA  . ILE B 2  113 ? -9.409  9.389   16.923  1.00 90.16 113 B 1 
ATOM   4769  C C   . ILE B 2  113 ? -10.504 9.443   17.991  1.00 89.99 113 B 1 
ATOM   4770  O O   . ILE B 2  113 ? -11.349 10.334  17.955  1.00 88.92 113 B 1 
ATOM   4771  C CB  . ILE B 2  113 ? -9.597  8.202   15.950  1.00 90.67 113 B 1 
ATOM   4772  C CG1 . ILE B 2  113 ? -8.659  8.357   14.734  1.00 88.78 113 B 1 
ATOM   4773  C CG2 . ILE B 2  113 ? -11.059 8.125   15.466  1.00 88.22 113 B 1 
ATOM   4774  C CD1 . ILE B 2  113 ? -8.616  7.131   13.817  1.00 85.82 113 B 1 
ATOM   4775  N N   . GLY B 2  114 ? -10.458 8.545   18.972  1.00 89.66 114 B 1 
ATOM   4776  C CA  . GLY B 2  114 ? -11.419 8.530   20.073  1.00 88.54 114 B 1 
ATOM   4777  C C   . GLY B 2  114 ? -11.379 9.807   20.920  1.00 88.68 114 B 1 
ATOM   4778  O O   . GLY B 2  114 ? -12.422 10.389  21.213  1.00 85.95 114 B 1 
ATOM   4779  N N   . GLY B 2  115 ? -10.183 10.279  21.262  1.00 87.05 115 B 1 
ATOM   4780  C CA  . GLY B 2  115 ? -9.986  11.504  22.040  1.00 84.52 115 B 1 
ATOM   4781  C C   . GLY B 2  115 ? -10.501 12.759  21.329  1.00 85.95 115 B 1 
ATOM   4782  O O   . GLY B 2  115 ? -11.259 13.530  21.917  1.00 83.87 115 B 1 
ATOM   4783  N N   . ALA B 2  116 ? -10.164 12.926  20.054  1.00 88.39 116 B 1 
ATOM   4784  C CA  . ALA B 2  116 ? -10.622 14.068  19.265  1.00 88.60 116 B 1 
ATOM   4785  C C   . ALA B 2  116 ? -12.132 14.022  18.964  1.00 88.67 116 B 1 
ATOM   4786  O O   . ALA B 2  116 ? -12.787 15.062  18.930  1.00 86.34 116 B 1 
ATOM   4787  C CB  . ALA B 2  116 ? -9.791  14.140  17.980  1.00 88.53 116 B 1 
ATOM   4788  N N   . ALA B 2  117 ? -12.709 12.827  18.795  1.00 89.84 117 B 1 
ATOM   4789  C CA  . ALA B 2  117 ? -14.147 12.662  18.583  1.00 89.63 117 B 1 
ATOM   4790  C C   . ALA B 2  117 ? -14.983 12.864  19.858  1.00 89.24 117 B 1 
ATOM   4791  O O   . ALA B 2  117 ? -16.169 13.184  19.774  1.00 86.34 117 B 1 
ATOM   4792  C CB  . ALA B 2  117 ? -14.384 11.274  17.981  1.00 89.51 117 B 1 
ATOM   4793  N N   . SER B 2  118 ? -14.393 12.695  21.046  1.00 87.30 118 B 1 
ATOM   4794  C CA  . SER B 2  118 ? -15.109 12.839  22.318  1.00 85.20 118 B 1 
ATOM   4795  C C   . SER B 2  118 ? -15.418 14.291  22.684  1.00 85.92 118 B 1 
ATOM   4796  O O   . SER B 2  118 ? -16.430 14.561  23.329  1.00 81.81 118 B 1 
ATOM   4797  C CB  . SER B 2  118 ? -14.326 12.158  23.446  1.00 81.98 118 B 1 
ATOM   4798  O OG  . SER B 2  118 ? -13.156 12.877  23.779  1.00 70.34 118 B 1 
ATOM   4799  N N   . LEU B 2  119 ? -14.574 15.225  22.254  1.00 85.21 119 B 1 
ATOM   4800  C CA  . LEU B 2  119 ? -14.659 16.640  22.605  1.00 84.36 119 B 1 
ATOM   4801  C C   . LEU B 2  119 ? -15.343 17.469  21.513  1.00 86.15 119 B 1 
ATOM   4802  O O   . LEU B 2  119 ? -15.281 17.161  20.323  1.00 84.08 119 B 1 
ATOM   4803  C CB  . LEU B 2  119 ? -13.247 17.166  22.925  1.00 81.61 119 B 1 
ATOM   4804  C CG  . LEU B 2  119 ? -12.643 16.597  24.224  1.00 76.65 119 B 1 
ATOM   4805  C CD1 . LEU B 2  119 ? -11.168 16.952  24.304  1.00 70.46 119 B 1 
ATOM   4806  C CD2 . LEU B 2  119 ? -13.335 17.160  25.465  1.00 70.30 119 B 1 
ATOM   4807  N N   . ASP B 2  120 ? -15.965 18.574  21.944  1.00 86.13 120 B 1 
ATOM   4808  C CA  . ASP B 2  120 ? -16.393 19.620  21.023  1.00 86.37 120 B 1 
ATOM   4809  C C   . ASP B 2  120 ? -15.162 20.257  20.329  1.00 87.94 120 B 1 
ATOM   4810  O O   . ASP B 2  120 ? -14.149 20.499  21.002  1.00 85.47 120 B 1 
ATOM   4811  C CB  . ASP B 2  120 ? -17.209 20.677  21.782  1.00 83.47 120 B 1 
ATOM   4812  C CG  . ASP B 2  120 ? -17.575 21.812  20.836  1.00 75.04 120 B 1 
ATOM   4813  O OD1 . ASP B 2  120 ? -16.837 22.825  20.838  1.00 64.84 120 B 1 
ATOM   4814  O OD2 . ASP B 2  120 ? -18.493 21.614  20.017  1.00 66.18 120 B 1 
ATOM   4815  N N   . PRO B 2  121 ? -15.220 20.588  19.030  1.00 86.73 121 B 1 
ATOM   4816  C CA  . PRO B 2  121 ? -14.071 21.167  18.322  1.00 87.29 121 B 1 
ATOM   4817  C C   . PRO B 2  121 ? -13.513 22.447  18.951  1.00 88.31 121 B 1 
ATOM   4818  O O   . PRO B 2  121 ? -12.302 22.673  18.936  1.00 86.20 121 B 1 
ATOM   4819  C CB  . PRO B 2  121 ? -14.571 21.430  16.893  1.00 85.35 121 B 1 
ATOM   4820  C CG  . PRO B 2  121 ? -15.678 20.403  16.706  1.00 83.21 121 B 1 
ATOM   4821  C CD  . PRO B 2  121 ? -16.304 20.315  18.094  1.00 85.60 121 B 1 
ATOM   4822  N N   . GLY B 2  122 ? -14.368 23.293  19.542  1.00 87.91 122 B 1 
ATOM   4823  C CA  . GLY B 2  122 ? -13.933 24.502  20.242  1.00 87.95 122 B 1 
ATOM   4824  C C   . GLY B 2  122 ? -13.202 24.208  21.555  1.00 89.31 122 B 1 
ATOM   4825  O O   . GLY B 2  122 ? -12.217 24.875  21.887  1.00 86.47 122 B 1 
ATOM   4826  N N   . ALA B 2  123 ? -13.648 23.188  22.296  1.00 87.49 123 B 1 
ATOM   4827  C CA  . ALA B 2  123 ? -12.957 22.705  23.486  1.00 87.23 123 B 1 
ATOM   4828  C C   . ALA B 2  123 ? -11.619 22.042  23.125  1.00 88.35 123 B 1 
ATOM   4829  O O   . ALA B 2  123 ? -10.591 22.368  23.722  1.00 86.74 123 B 1 
ATOM   4830  C CB  . ALA B 2  123 ? -13.886 21.754  24.250  1.00 85.19 123 B 1 
ATOM   4831  N N   . LEU B 2  124 ? -11.617 21.195  22.093  1.00 87.99 124 B 1 
ATOM   4832  C CA  . LEU B 2  124 ? -10.422 20.534  21.576  1.00 88.39 124 B 1 
ATOM   4833  C C   . LEU B 2  124 ? -9.360  21.548  21.123  1.00 89.12 124 B 1 
ATOM   4834  O O   . LEU B 2  124 ? -8.199  21.435  21.497  1.00 87.78 124 B 1 
ATOM   4835  C CB  . LEU B 2  124 ? -10.845 19.621  20.411  1.00 87.33 124 B 1 
ATOM   4836  C CG  . LEU B 2  124 ? -9.735  18.643  19.980  1.00 84.29 124 B 1 
ATOM   4837  C CD1 . LEU B 2  124 ? -9.606  17.490  20.965  1.00 78.15 124 B 1 
ATOM   4838  C CD2 . LEU B 2  124 ? -10.053 18.055  18.607  1.00 78.84 124 B 1 
ATOM   4839  N N   . GLY B 2  125 ? -9.767  22.577  20.380  1.00 88.83 125 B 1 
ATOM   4840  C CA  . GLY B 2  125 ? -8.872  23.635  19.919  1.00 88.79 125 B 1 
ATOM   4841  C C   . GLY B 2  125 ? -8.237  24.430  21.060  1.00 90.04 125 B 1 
ATOM   4842  O O   . GLY B 2  125 ? -7.035  24.685  21.041  1.00 88.82 125 B 1 
ATOM   4843  N N   . ARG B 2  126 ? -9.009  24.768  22.088  1.00 90.41 126 B 1 
ATOM   4844  C CA  . ARG B 2  126 ? -8.478  25.430  23.294  1.00 90.65 126 B 1 
ATOM   4845  C C   . ARG B 2  126 ? -7.496  24.535  24.048  1.00 91.17 126 B 1 
ATOM   4846  O O   . ARG B 2  126 ? -6.437  25.012  24.445  1.00 89.19 126 B 1 
ATOM   4847  C CB  . ARG B 2  126 ? -9.622  25.868  24.218  1.00 89.03 126 B 1 
ATOM   4848  C CG  . ARG B 2  126 ? -10.309 27.141  23.697  1.00 80.25 126 B 1 
ATOM   4849  C CD  . ARG B 2  126 ? -11.436 27.591  24.637  1.00 78.06 126 B 1 
ATOM   4850  N NE  . ARG B 2  126 ? -12.608 26.704  24.536  1.00 69.84 126 B 1 
ATOM   4851  C CZ  . ARG B 2  126 ? -13.686 26.733  25.312  1.00 62.31 126 B 1 
ATOM   4852  N NH1 . ARG B 2  126 ? -13.814 27.592  26.290  1.00 56.27 126 B 1 
ATOM   4853  N NH2 . ARG B 2  126 ? -14.670 25.898  25.109  1.00 54.18 126 B 1 
ATOM   4854  N N   . LEU B 2  127 ? -7.827  23.262  24.220  1.00 89.44 127 B 1 
ATOM   4855  C CA  . LEU B 2  127 ? -6.960  22.295  24.887  1.00 89.56 127 B 1 
ATOM   4856  C C   . LEU B 2  127 ? -5.615  22.153  24.155  1.00 90.35 127 B 1 
ATOM   4857  O O   . LEU B 2  127 ? -4.565  22.246  24.785  1.00 89.24 127 B 1 
ATOM   4858  C CB  . LEU B 2  127 ? -7.716  20.957  24.975  1.00 88.43 127 B 1 
ATOM   4859  C CG  . LEU B 2  127 ? -7.001  19.900  25.835  1.00 83.32 127 B 1 
ATOM   4860  C CD1 . LEU B 2  127 ? -7.051  20.261  27.316  1.00 78.28 127 B 1 
ATOM   4861  C CD2 . LEU B 2  127 ? -7.681  18.546  25.653  1.00 78.79 127 B 1 
ATOM   4862  N N   . GLY B 2  128 ? -5.647  22.009  22.838  1.00 90.09 128 B 1 
ATOM   4863  C CA  . GLY B 2  128 ? -4.446  21.955  22.005  1.00 89.44 128 B 1 
ATOM   4864  C C   . GLY B 2  128 ? -3.603  23.233  22.072  1.00 90.47 128 B 1 
ATOM   4865  O O   . GLY B 2  128 ? -2.388  23.160  22.228  1.00 89.60 128 B 1 
ATOM   4866  N N   . ALA B 2  129 ? -4.239  24.406  22.036  1.00 91.33 129 B 1 
ATOM   4867  C CA  . ALA B 2  129 ? -3.537  25.684  22.136  1.00 92.17 129 B 1 
ATOM   4868  C C   . ALA B 2  129 ? -2.822  25.854  23.489  1.00 92.48 129 B 1 
ATOM   4869  O O   . ALA B 2  129 ? -1.663  26.269  23.524  1.00 91.28 129 B 1 
ATOM   4870  C CB  . ALA B 2  129 ? -4.537  26.817  21.874  1.00 91.47 129 B 1 
ATOM   4871  N N   . TRP B 2  130 ? -3.478  25.490  24.591  1.00 92.58 130 B 1 
ATOM   4872  C CA  . TRP B 2  130 ? -2.856  25.525  25.917  1.00 92.35 130 B 1 
ATOM   4873  C C   . TRP B 2  130 ? -1.719  24.510  26.067  1.00 92.74 130 B 1 
ATOM   4874  O O   . TRP B 2  130 ? -0.700  24.836  26.672  1.00 90.98 130 B 1 
ATOM   4875  C CB  . TRP B 2  130 ? -3.919  25.313  27.002  1.00 91.26 130 B 1 
ATOM   4876  C CG  . TRP B 2  130 ? -4.731  26.536  27.314  1.00 87.22 130 B 1 
ATOM   4877  C CD1 . TRP B 2  130 ? -6.051  26.692  27.090  1.00 77.71 130 B 1 
ATOM   4878  C CD2 . TRP B 2  130 ? -4.269  27.782  27.924  1.00 81.47 130 B 1 
ATOM   4879  N NE1 . TRP B 2  130 ? -6.449  27.956  27.517  1.00 74.57 130 B 1 
ATOM   4880  C CE2 . TRP B 2  130 ? -5.385  28.655  28.034  1.00 78.32 130 B 1 
ATOM   4881  C CE3 . TRP B 2  130 ? -3.023  28.247  28.395  1.00 73.24 130 B 1 
ATOM   4882  C CZ2 . TRP B 2  130 ? -5.271  29.950  28.586  1.00 76.03 130 B 1 
ATOM   4883  C CZ3 . TRP B 2  130 ? -2.906  29.539  28.940  1.00 70.98 130 B 1 
ATOM   4884  C CH2 . TRP B 2  130 ? -4.021  30.381  29.034  1.00 71.78 130 B 1 
ATOM   4885  N N   . ALA B 2  131 ? -1.859  23.324  25.492  1.00 91.70 131 B 1 
ATOM   4886  C CA  . ALA B 2  131 ? -0.798  22.322  25.491  1.00 91.46 131 B 1 
ATOM   4887  C C   . ALA B 2  131 ? 0.446   22.814  24.738  1.00 91.95 131 B 1 
ATOM   4888  O O   . ALA B 2  131 ? 1.546   22.793  25.283  1.00 90.85 131 B 1 
ATOM   4889  C CB  . ALA B 2  131 ? -1.339  21.025  24.881  1.00 90.55 131 B 1 
ATOM   4890  N N   . LEU B 2  132 ? 0.267   23.338  23.524  1.00 91.68 132 B 1 
ATOM   4891  C CA  . LEU B 2  132 ? 1.371   23.881  22.724  1.00 90.90 132 B 1 
ATOM   4892  C C   . LEU B 2  132 ? 2.047   25.076  23.411  1.00 91.41 132 B 1 
ATOM   4893  O O   . LEU B 2  132 ? 3.272   25.180  23.390  1.00 90.61 132 B 1 
ATOM   4894  C CB  . LEU B 2  132 ? 0.852   24.278  21.330  1.00 89.04 132 B 1 
ATOM   4895  C CG  . LEU B 2  132 ? 0.463   23.089  20.423  1.00 82.63 132 B 1 
ATOM   4896  C CD1 . LEU B 2  132 ? -0.174  23.624  19.140  1.00 76.85 132 B 1 
ATOM   4897  C CD2 . LEU B 2  132 ? 1.659   22.227  20.037  1.00 76.58 132 B 1 
ATOM   4898  N N   . LEU B 2  133 ? 1.276   25.949  24.067  1.00 92.81 133 B 1 
ATOM   4899  C CA  . LEU B 2  133 ? 1.831   27.059  24.841  1.00 93.03 133 B 1 
ATOM   4900  C C   . LEU B 2  133 ? 2.665   26.556  26.027  1.00 93.19 133 B 1 
ATOM   4901  O O   . LEU B 2  133 ? 3.759   27.066  26.254  1.00 92.54 133 B 1 
ATOM   4902  C CB  . LEU B 2  133 ? 0.684   27.970  25.309  1.00 92.99 133 B 1 
ATOM   4903  C CG  . LEU B 2  133 ? 1.168   29.218  26.083  1.00 89.23 133 B 1 
ATOM   4904  C CD1 . LEU B 2  133 ? 1.964   30.175  25.201  1.00 83.27 133 B 1 
ATOM   4905  C CD2 . LEU B 2  133 ? -0.032  29.975  26.648  1.00 82.38 133 B 1 
ATOM   4906  N N   . PHE B 2  134 ? 2.166   25.559  26.766  1.00 93.63 134 B 1 
ATOM   4907  C CA  . PHE B 2  134 ? 2.903   24.943  27.869  1.00 93.47 134 B 1 
ATOM   4908  C C   . PHE B 2  134 ? 4.235   24.363  27.379  1.00 93.61 134 B 1 
ATOM   4909  O O   . PHE B 2  134 ? 5.280   24.731  27.907  1.00 92.91 134 B 1 
ATOM   4910  C CB  . PHE B 2  134 ? 2.027   23.880  28.549  1.00 93.02 134 B 1 
ATOM   4911  C CG  . PHE B 2  134 ? 2.764   23.086  29.608  1.00 92.62 134 B 1 
ATOM   4912  C CD1 . PHE B 2  134 ? 3.314   21.829  29.297  1.00 88.59 134 B 1 
ATOM   4913  C CD2 . PHE B 2  134 ? 2.945   23.614  30.896  1.00 88.86 134 B 1 
ATOM   4914  C CE1 . PHE B 2  134 ? 4.032   21.109  30.265  1.00 87.53 134 B 1 
ATOM   4915  C CE2 . PHE B 2  134 ? 3.660   22.899  31.869  1.00 86.99 134 B 1 
ATOM   4916  C CZ  . PHE B 2  134 ? 4.205   21.644  31.552  1.00 89.12 134 B 1 
ATOM   4917  N N   . PHE B 2  135 ? 4.212   23.556  26.331  1.00 92.55 135 B 1 
ATOM   4918  C CA  . PHE B 2  135 ? 5.413   22.945  25.763  1.00 92.31 135 B 1 
ATOM   4919  C C   . PHE B 2  135 ? 6.416   23.984  25.247  1.00 92.26 135 B 1 
ATOM   4920  O O   . PHE B 2  135 ? 7.610   23.871  25.507  1.00 91.07 135 B 1 
ATOM   4921  C CB  . PHE B 2  135 ? 5.008   21.965  24.652  1.00 91.67 135 B 1 
ATOM   4922  C CG  . PHE B 2  135 ? 4.130   20.802  25.080  1.00 91.69 135 B 1 
ATOM   4923  C CD1 . PHE B 2  135 ? 4.275   20.198  26.344  1.00 87.63 135 B 1 
ATOM   4924  C CD2 . PHE B 2  135 ? 3.172   20.289  24.185  1.00 87.43 135 B 1 
ATOM   4925  C CE1 . PHE B 2  135 ? 3.474   19.108  26.715  1.00 86.40 135 B 1 
ATOM   4926  C CE2 . PHE B 2  135 ? 2.371   19.195  24.550  1.00 85.53 135 B 1 
ATOM   4927  C CZ  . PHE B 2  135 ? 2.519   18.607  25.816  1.00 88.16 135 B 1 
ATOM   4928  N N   . LEU B 2  136 ? 5.948   25.044  24.597  1.00 91.97 136 B 1 
ATOM   4929  C CA  . LEU B 2  136 ? 6.825   26.123  24.149  1.00 91.19 136 B 1 
ATOM   4930  C C   . LEU B 2  136 ? 7.524   26.811  25.330  1.00 91.60 136 B 1 
ATOM   4931  O O   . LEU B 2  136 ? 8.728   27.044  25.279  1.00 90.91 136 B 1 
ATOM   4932  C CB  . LEU B 2  136 ? 5.998   27.117  23.315  1.00 89.79 136 B 1 
ATOM   4933  C CG  . LEU B 2  136 ? 6.833   28.262  22.707  1.00 83.58 136 B 1 
ATOM   4934  C CD1 . LEU B 2  136 ? 7.815   27.763  21.653  1.00 77.41 136 B 1 
ATOM   4935  C CD2 . LEU B 2  136 ? 5.901   29.281  22.053  1.00 76.65 136 B 1 
ATOM   4936  N N   . VAL B 2  137 ? 6.786   27.125  26.398  1.00 92.89 137 B 1 
ATOM   4937  C CA  . VAL B 2  137 ? 7.343   27.796  27.581  1.00 93.04 137 B 1 
ATOM   4938  C C   . VAL B 2  137 ? 8.347   26.904  28.306  1.00 93.15 137 B 1 
ATOM   4939  O O   . VAL B 2  137 ? 9.424   27.379  28.662  1.00 92.33 137 B 1 
ATOM   4940  C CB  . VAL B 2  137 ? 6.219   28.272  28.526  1.00 92.65 137 B 1 
ATOM   4941  C CG1 . VAL B 2  137 ? 6.752   28.789  29.866  1.00 87.44 137 B 1 
ATOM   4942  C CG2 . VAL B 2  137 ? 5.432   29.424  27.891  1.00 87.92 137 B 1 
ATOM   4943  N N   . THR B 2  138 ? 8.031   25.625  28.510  1.00 93.90 138 B 1 
ATOM   4944  C CA  . THR B 2  138 ? 8.950   24.708  29.196  1.00 93.66 138 B 1 
ATOM   4945  C C   . THR B 2  138 ? 10.212  24.447  28.380  1.00 93.49 138 B 1 
ATOM   4946  O O   . THR B 2  138 ? 11.308  24.503  28.933  1.00 92.23 138 B 1 
ATOM   4947  C CB  . THR B 2  138 ? 8.281   23.381  29.582  1.00 92.90 138 B 1 
ATOM   4948  O OG1 . THR B 2  138 ? 7.749   22.721  28.463  1.00 84.43 138 B 1 
ATOM   4949  C CG2 . THR B 2  138 ? 7.135   23.597  30.578  1.00 83.17 138 B 1 
ATOM   4950  N N   . THR B 2  139 ? 10.101  24.290  27.068  1.00 92.92 139 B 1 
ATOM   4951  C CA  . THR B 2  139 ? 11.258  24.135  26.167  1.00 92.28 139 B 1 
ATOM   4952  C C   . THR B 2  139 ? 12.155  25.372  26.176  1.00 92.47 139 B 1 
ATOM   4953  O O   . THR B 2  139 ? 13.380  25.267  26.199  1.00 91.54 139 B 1 
ATOM   4954  C CB  . THR B 2  139 ? 10.791  23.852  24.730  1.00 91.10 139 B 1 
ATOM   4955  O OG1 . THR B 2  139 ? 9.981   22.708  24.677  1.00 80.80 139 B 1 
ATOM   4956  C CG2 . THR B 2  139 ? 11.945  23.582  23.776  1.00 78.48 139 B 1 
ATOM   4957  N N   . LEU B 2  140 ? 11.569  26.571  26.213  1.00 93.16 140 B 1 
ATOM   4958  C CA  . LEU B 2  140 ? 12.325  27.821  26.264  1.00 92.83 140 B 1 
ATOM   4959  C C   . LEU B 2  140 ? 13.057  27.994  27.605  1.00 93.47 140 B 1 
ATOM   4960  O O   . LEU B 2  140 ? 14.208  28.427  27.633  1.00 92.80 140 B 1 
ATOM   4961  C CB  . LEU B 2  140 ? 11.364  28.982  25.949  1.00 91.73 140 B 1 
ATOM   4962  C CG  . LEU B 2  140 ? 12.076  30.197  25.331  1.00 84.01 140 B 1 
ATOM   4963  C CD1 . LEU B 2  140 ? 11.447  30.553  23.989  1.00 77.38 140 B 1 
ATOM   4964  C CD2 . LEU B 2  140 ? 11.983  31.423  26.237  1.00 76.98 140 B 1 
ATOM   4965  N N   . LEU B 2  141 ? 12.430  27.595  28.718  1.00 94.10 141 B 1 
ATOM   4966  C CA  . LEU B 2  141 ? 13.067  27.559  30.037  1.00 94.51 141 B 1 
ATOM   4967  C C   . LEU B 2  141 ? 14.206  26.532  30.097  1.00 94.75 141 B 1 
ATOM   4968  O O   . LEU B 2  141 ? 15.278  26.844  30.616  1.00 94.15 141 B 1 
ATOM   4969  C CB  . LEU B 2  141 ? 12.010  27.258  31.116  1.00 94.35 141 B 1 
ATOM   4970  C CG  . LEU B 2  141 ? 11.033  28.415  31.409  1.00 91.36 141 B 1 
ATOM   4971  C CD1 . LEU B 2  141 ? 9.930   27.917  32.338  1.00 86.08 141 B 1 
ATOM   4972  C CD2 . LEU B 2  141 ? 11.725  29.595  32.090  1.00 85.49 141 B 1 
ATOM   4973  N N   . ALA B 2  142 ? 14.010  25.344  29.531  1.00 94.37 142 B 1 
ATOM   4974  C CA  . ALA B 2  142 ? 15.037  24.309  29.444  1.00 94.43 142 B 1 
ATOM   4975  C C   . ALA B 2  142 ? 16.248  24.773  28.620  1.00 94.72 142 B 1 
ATOM   4976  O O   . ALA B 2  142 ? 17.394  24.619  29.048  1.00 93.51 142 B 1 
ATOM   4977  C CB  . ALA B 2  142 ? 14.402  23.046  28.848  1.00 93.86 142 B 1 
ATOM   4978  N N   . SER B 2  143 ? 16.001  25.432  27.486  1.00 94.12 143 B 1 
ATOM   4979  C CA  . SER B 2  143 ? 17.049  26.023  26.646  1.00 93.65 143 B 1 
ATOM   4980  C C   . SER B 2  143 ? 17.842  27.096  27.401  1.00 94.08 143 B 1 
ATOM   4981  O O   . SER B 2  143 ? 19.072  27.063  27.423  1.00 92.85 143 B 1 
ATOM   4982  C CB  . SER B 2  143 ? 16.434  26.638  25.381  1.00 92.51 143 B 1 
ATOM   4983  O OG  . SER B 2  143 ? 15.742  25.670  24.635  1.00 82.57 143 B 1 
ATOM   4984  N N   . ALA B 2  144 ? 17.153  28.015  28.076  1.00 94.62 144 B 1 
ATOM   4985  C CA  . ALA B 2  144 ? 17.792  29.067  28.863  1.00 94.79 144 B 1 
ATOM   4986  C C   . ALA B 2  144 ? 18.631  28.496  30.018  1.00 94.99 144 B 1 
ATOM   4987  O O   . ALA B 2  144 ? 19.749  28.955  30.257  1.00 93.81 144 B 1 
ATOM   4988  C CB  . ALA B 2  144 ? 16.704  30.020  29.372  1.00 94.20 144 B 1 
ATOM   4989  N N   . LEU B 2  145 ? 18.131  27.467  30.697  1.00 95.12 145 B 1 
ATOM   4990  C CA  . LEU B 2  145 ? 18.859  26.761  31.749  1.00 95.29 145 B 1 
ATOM   4991  C C   . LEU B 2  145 ? 20.114  26.074  31.194  1.00 95.33 145 B 1 
ATOM   4992  O O   . LEU B 2  145 ? 21.178  26.178  31.798  1.00 94.33 145 B 1 
ATOM   4993  C CB  . LEU B 2  145 ? 17.899  25.761  32.419  1.00 94.80 145 B 1 
ATOM   4994  C CG  . LEU B 2  145 ? 18.521  24.993  33.599  1.00 92.07 145 B 1 
ATOM   4995  C CD1 . LEU B 2  145 ? 18.874  25.913  34.764  1.00 85.88 145 B 1 
ATOM   4996  C CD2 . LEU B 2  145 ? 17.533  23.947  34.107  1.00 85.62 145 B 1 
ATOM   4997  N N   . GLY B 2  146 ? 20.014  25.427  30.042  1.00 94.60 146 B 1 
ATOM   4998  C CA  . GLY B 2  146 ? 21.139  24.777  29.370  1.00 94.37 146 B 1 
ATOM   4999  C C   . GLY B 2  146 ? 22.253  25.753  29.003  1.00 94.76 146 B 1 
ATOM   5000  O O   . GLY B 2  146 ? 23.413  25.532  29.354  1.00 93.26 146 B 1 
ATOM   5001  N N   . VAL B 2  147 ? 21.909  26.874  28.371  1.00 94.42 147 B 1 
ATOM   5002  C CA  . VAL B 2  147 ? 22.877  27.938  28.051  1.00 93.86 147 B 1 
ATOM   5003  C C   . VAL B 2  147 ? 23.500  28.506  29.329  1.00 93.79 147 B 1 
ATOM   5004  O O   . VAL B 2  147 ? 24.722  28.611  29.421  1.00 92.90 147 B 1 
ATOM   5005  C CB  . VAL B 2  147 ? 22.221  29.059  27.214  1.00 93.12 147 B 1 
ATOM   5006  C CG1 . VAL B 2  147 ? 23.172  30.238  26.992  1.00 86.48 147 B 1 
ATOM   5007  C CG2 . VAL B 2  147 ? 21.814  28.561  25.828  1.00 86.95 147 B 1 
ATOM   5008  N N   . GLY B 2  148 ? 22.692  28.829  30.338  1.00 94.59 148 B 1 
ATOM   5009  C CA  . GLY B 2  148 ? 23.168  29.384  31.605  1.00 94.22 148 B 1 
ATOM   5010  C C   . GLY B 2  148 ? 24.140  28.458  32.338  1.00 94.38 148 B 1 
ATOM   5011  O O   . GLY B 2  148 ? 25.207  28.897  32.767  1.00 92.83 148 B 1 
ATOM   5012  N N   . LEU B 2  149 ? 23.817  27.175  32.433  1.00 94.45 149 B 1 
ATOM   5013  C CA  . LEU B 2  149 ? 24.684  26.171  33.052  1.00 94.29 149 B 1 
ATOM   5014  C C   . LEU B 2  149 ? 25.992  25.967  32.292  1.00 94.22 149 B 1 
ATOM   5015  O O   . LEU B 2  149 ? 27.054  25.902  32.911  1.00 92.77 149 B 1 
ATOM   5016  C CB  . LEU B 2  149 ? 23.919  24.841  33.175  1.00 93.46 149 B 1 
ATOM   5017  C CG  . LEU B 2  149 ? 23.202  24.690  34.529  1.00 88.59 149 B 1 
ATOM   5018  C CD1 . LEU B 2  149 ? 22.106  23.649  34.414  1.00 83.07 149 B 1 
ATOM   5019  C CD2 . LEU B 2  149 ? 24.173  24.230  35.614  1.00 82.33 149 B 1 
ATOM   5020  N N   . ALA B 2  150 ? 25.942  25.894  30.964  1.00 93.24 150 B 1 
ATOM   5021  C CA  . ALA B 2  150 ? 27.137  25.694  30.154  1.00 92.91 150 B 1 
ATOM   5022  C C   . ALA B 2  150 ? 28.079  26.908  30.189  1.00 92.61 150 B 1 
ATOM   5023  O O   . ALA B 2  150 ? 29.297  26.740  30.222  1.00 90.33 150 B 1 
ATOM   5024  C CB  . ALA B 2  150 ? 26.706  25.339  28.735  1.00 92.28 150 B 1 
ATOM   5025  N N   . LEU B 2  151 ? 27.546  28.125  30.255  1.00 92.66 151 B 1 
ATOM   5026  C CA  . LEU B 2  151 ? 28.339  29.342  30.451  1.00 91.54 151 B 1 
ATOM   5027  C C   . LEU B 2  151 ? 28.956  29.407  31.855  1.00 91.49 151 B 1 
ATOM   5028  O O   . LEU B 2  151 ? 30.117  29.783  31.992  1.00 89.61 151 B 1 
ATOM   5029  C CB  . LEU B 2  151 ? 27.463  30.579  30.186  1.00 91.13 151 B 1 
ATOM   5030  C CG  . LEU B 2  151 ? 27.077  30.794  28.709  1.00 88.54 151 B 1 
ATOM   5031  C CD1 . LEU B 2  151 ? 26.070  31.936  28.620  1.00 82.91 151 B 1 
ATOM   5032  C CD2 . LEU B 2  151 ? 28.275  31.145  27.834  1.00 82.87 151 B 1 
ATOM   5033  N N   . ALA B 2  152 ? 28.215  29.013  32.896  1.00 91.94 152 B 1 
ATOM   5034  C CA  . ALA B 2  152 ? 28.695  29.045  34.275  1.00 91.66 152 B 1 
ATOM   5035  C C   . ALA B 2  152 ? 29.749  27.966  34.574  1.00 91.46 152 B 1 
ATOM   5036  O O   . ALA B 2  152 ? 30.751  28.239  35.232  1.00 88.72 152 B 1 
ATOM   5037  C CB  . ALA B 2  152 ? 27.484  28.912  35.208  1.00 90.85 152 B 1 
ATOM   5038  N N   . LEU B 2  153 ? 29.539  26.740  34.092  1.00 91.19 153 B 1 
ATOM   5039  C CA  . LEU B 2  153 ? 30.427  25.602  34.364  1.00 90.02 153 B 1 
ATOM   5040  C C   . LEU B 2  153 ? 31.604  25.493  33.390  1.00 88.83 153 B 1 
ATOM   5041  O O   . LEU B 2  153 ? 32.581  24.809  33.701  1.00 84.80 153 B 1 
ATOM   5042  C CB  . LEU B 2  153 ? 29.606  24.302  34.376  1.00 88.94 153 B 1 
ATOM   5043  C CG  . LEU B 2  153 ? 28.573  24.196  35.516  1.00 85.56 153 B 1 
ATOM   5044  C CD1 . LEU B 2  153 ? 27.754  22.926  35.334  1.00 79.77 153 B 1 
ATOM   5045  C CD2 . LEU B 2  153 ? 29.235  24.131  36.893  1.00 78.99 153 B 1 
ATOM   5046  N N   . GLN B 2  154 ? 31.524  26.130  32.236  1.00 88.82 154 B 1 
ATOM   5047  C CA  . GLN B 2  154 ? 32.534  26.130  31.171  1.00 88.13 154 B 1 
ATOM   5048  C C   . GLN B 2  154 ? 33.101  24.730  30.869  1.00 87.98 154 B 1 
ATOM   5049  O O   . GLN B 2  154 ? 34.313  24.505  30.984  1.00 82.88 154 B 1 
ATOM   5050  C CB  . GLN B 2  154 ? 33.629  27.161  31.472  1.00 85.62 154 B 1 
ATOM   5051  C CG  . GLN B 2  154 ? 33.089  28.594  31.539  1.00 80.97 154 B 1 
ATOM   5052  C CD  . GLN B 2  154 ? 34.203  29.637  31.660  1.00 75.80 154 B 1 
ATOM   5053  O OE1 . GLN B 2  154 ? 35.374  29.341  31.812  1.00 66.95 154 B 1 
ATOM   5054  N NE2 . GLN B 2  154 ? 33.864  30.903  31.590  1.00 64.76 154 B 1 
ATOM   5055  N N   . PRO B 2  155 ? 32.265  23.750  30.482  1.00 87.29 155 B 1 
ATOM   5056  C CA  . PRO B 2  155 ? 32.702  22.364  30.304  1.00 85.72 155 B 1 
ATOM   5057  C C   . PRO B 2  155 ? 33.781  22.194  29.231  1.00 84.67 155 B 1 
ATOM   5058  O O   . PRO B 2  155 ? 34.627  21.310  29.352  1.00 77.16 155 B 1 
ATOM   5059  C CB  . PRO B 2  155 ? 31.423  21.587  29.966  1.00 82.45 155 B 1 
ATOM   5060  C CG  . PRO B 2  155 ? 30.485  22.638  29.380  1.00 83.01 155 B 1 
ATOM   5061  C CD  . PRO B 2  155 ? 30.840  23.882  30.178  1.00 86.23 155 B 1 
ATOM   5062  N N   . GLY B 2  156 ? 33.812  23.048  28.224  1.00 83.00 156 B 1 
ATOM   5063  C CA  . GLY B 2  156 ? 34.790  23.002  27.131  1.00 80.86 156 B 1 
ATOM   5064  C C   . GLY B 2  156 ? 36.138  23.651  27.440  1.00 80.19 156 B 1 
ATOM   5065  O O   . GLY B 2  156 ? 37.137  23.320  26.804  1.00 74.16 156 B 1 
ATOM   5066  N N   . ALA B 2  157 ? 36.229  24.542  28.440  1.00 77.06 157 B 1 
ATOM   5067  C CA  . ALA B 2  157 ? 37.433  25.335  28.701  1.00 74.60 157 B 1 
ATOM   5068  C C   . ALA B 2  157 ? 38.662  24.484  29.063  1.00 72.24 157 B 1 
ATOM   5069  O O   . ALA B 2  157 ? 39.757  24.701  28.553  1.00 64.80 157 B 1 
ATOM   5070  C CB  . ALA B 2  157 ? 37.116  26.342  29.810  1.00 71.23 157 B 1 
ATOM   5071  N N   . ALA B 2  158 ? 38.493  23.488  29.938  1.00 65.79 158 B 1 
ATOM   5072  C CA  . ALA B 2  158 ? 39.584  22.588  30.312  1.00 64.03 158 B 1 
ATOM   5073  C C   . ALA B 2  158 ? 39.902  21.537  29.237  1.00 64.70 158 B 1 
ATOM   5074  O O   . ALA B 2  158 ? 40.944  20.894  29.289  1.00 58.40 158 B 1 
ATOM   5075  C CB  . ALA B 2  158 ? 39.232  21.927  31.645  1.00 58.34 158 B 1 
ATOM   5076  N N   . SER B 2  159 ? 39.014  21.351  28.291  1.00 60.94 159 B 1 
ATOM   5077  C CA  . SER B 2  159 ? 39.115  20.320  27.260  1.00 59.06 159 B 1 
ATOM   5078  C C   . SER B 2  159 ? 39.790  20.827  25.984  1.00 59.61 159 B 1 
ATOM   5079  O O   . SER B 2  159 ? 39.994  20.049  25.061  1.00 54.66 159 B 1 
ATOM   5080  C CB  . SER B 2  159 ? 37.729  19.746  26.951  1.00 54.27 159 B 1 
ATOM   5081  O OG  . SER B 2  159 ? 37.038  19.426  28.143  1.00 51.00 159 B 1 
ATOM   5082  N N   . ALA B 2  160 ? 40.193  22.090  25.936  1.00 57.44 160 B 1 
ATOM   5083  C CA  . ALA B 2  160 ? 40.844  22.697  24.767  1.00 56.30 160 B 1 
ATOM   5084  C C   . ALA B 2  160 ? 42.078  21.916  24.273  1.00 56.83 160 B 1 
ATOM   5085  O O   . ALA B 2  160 ? 42.359  21.877  23.078  1.00 52.57 160 B 1 
ATOM   5086  C CB  . ALA B 2  160 ? 41.212  24.138  25.128  1.00 51.75 160 B 1 
ATOM   5087  N N   . ALA B 2  161 ? 42.781  21.228  25.178  1.00 54.10 161 B 1 
ATOM   5088  C CA  . ALA B 2  161 ? 43.888  20.343  24.813  1.00 53.05 161 B 1 
ATOM   5089  C C   . ALA B 2  161 ? 43.462  19.148  23.930  1.00 53.73 161 B 1 
ATOM   5090  O O   . ALA B 2  161 ? 44.276  18.619  23.179  1.00 50.72 161 B 1 
ATOM   5091  C CB  . ALA B 2  161 ? 44.550  19.863  26.106  1.00 48.69 161 B 1 
ATOM   5092  N N   . ILE B 2  162 ? 42.206  18.731  23.995  1.00 54.95 162 B 1 
ATOM   5093  C CA  . ILE B 2  162 ? 41.666  17.642  23.165  1.00 53.57 162 B 1 
ATOM   5094  C C   . ILE B 2  162 ? 41.649  18.050  21.685  1.00 53.55 162 B 1 
ATOM   5095  O O   . ILE B 2  162 ? 41.903  17.223  20.816  1.00 49.57 162 B 1 
ATOM   5096  C CB  . ILE B 2  162 ? 40.259  17.215  23.653  1.00 49.98 162 B 1 
ATOM   5097  C CG1 . ILE B 2  162 ? 40.292  16.770  25.133  1.00 47.52 162 B 1 
ATOM   5098  C CG2 . ILE B 2  162 ? 39.689  16.089  22.775  1.00 46.63 162 B 1 
ATOM   5099  C CD1 . ILE B 2  162 ? 38.911  16.499  25.739  1.00 44.59 162 B 1 
ATOM   5100  N N   . ASN B 2  163 ? 41.440  19.322  21.393  1.00 51.03 163 B 1 
ATOM   5101  C CA  . ASN B 2  163 ? 41.370  19.828  20.020  1.00 49.84 163 B 1 
ATOM   5102  C C   . ASN B 2  163 ? 42.614  19.522  19.187  1.00 49.63 163 B 1 
ATOM   5103  O O   . ASN B 2  163 ? 42.507  19.269  17.995  1.00 46.14 163 B 1 
ATOM   5104  C CB  . ASN B 2  163 ? 41.103  21.346  20.031  1.00 45.27 163 B 1 
ATOM   5105  C CG  . ASN B 2  163 ? 39.634  21.686  19.876  1.00 41.48 163 B 1 
ATOM   5106  O OD1 . ASN B 2  163 ? 38.794  20.828  19.723  1.00 39.25 163 B 1 
ATOM   5107  N ND2 . ASN B 2  163 ? 39.302  22.959  19.874  1.00 39.05 163 B 1 
ATOM   5108  N N   . ALA B 2  164 ? 43.793  19.502  19.803  1.00 44.08 164 B 1 
ATOM   5109  C CA  . ALA B 2  164 ? 45.029  19.218  19.083  1.00 43.15 164 B 1 
ATOM   5110  C C   . ALA B 2  164 ? 45.067  17.796  18.491  1.00 43.66 164 B 1 
ATOM   5111  O O   . ALA B 2  164 ? 45.674  17.582  17.446  1.00 41.22 164 B 1 
ATOM   5112  C CB  . ALA B 2  164 ? 46.202  19.463  20.029  1.00 39.01 164 B 1 
ATOM   5113  N N   . SER B 2  165 ? 44.442  16.823  19.146  1.00 46.39 165 B 1 
ATOM   5114  C CA  . SER B 2  165 ? 44.424  15.442  18.659  1.00 45.57 165 B 1 
ATOM   5115  C C   . SER B 2  165 ? 43.305  15.165  17.659  1.00 45.36 165 B 1 
ATOM   5116  O O   . SER B 2  165 ? 43.511  14.408  16.718  1.00 42.66 165 B 1 
ATOM   5117  C CB  . SER B 2  165 ? 44.349  14.451  19.824  1.00 41.77 165 B 1 
ATOM   5118  O OG  . SER B 2  165 ? 43.134  14.552  20.538  1.00 39.61 165 B 1 
ATOM   5119  N N   . VAL B 2  166 ? 42.136  15.764  17.851  1.00 45.66 166 B 1 
ATOM   5120  C CA  . VAL B 2  166 ? 40.979  15.530  16.970  1.00 44.40 166 B 1 
ATOM   5121  C C   . VAL B 2  166 ? 41.161  16.232  15.622  1.00 44.12 166 B 1 
ATOM   5122  O O   . VAL B 2  166 ? 40.889  15.638  14.590  1.00 41.77 166 B 1 
ATOM   5123  C CB  . VAL B 2  166 ? 39.657  15.937  17.645  1.00 41.01 166 B 1 
ATOM   5124  C CG1 . VAL B 2  166 ? 38.458  15.628  16.750  1.00 38.27 166 B 1 
ATOM   5125  C CG2 . VAL B 2  166 ? 39.456  15.187  18.966  1.00 39.33 166 B 1 
ATOM   5126  N N   . GLY B 2  167 ? 41.689  17.447  15.624  1.00 40.30 167 B 1 
ATOM   5127  C CA  . GLY B 2  167 ? 41.942  18.197  14.387  1.00 39.81 167 B 1 
ATOM   5128  C C   . GLY B 2  167 ? 42.977  17.558  13.453  1.00 39.61 167 B 1 
ATOM   5129  O O   . GLY B 2  167 ? 42.965  17.819  12.254  1.00 37.50 167 B 1 
ATOM   5130  N N   . ALA B 2  168 ? 43.855  16.701  13.980  1.00 34.30 168 B 1 
ATOM   5131  C CA  . ALA B 2  168 ? 44.817  15.960  13.163  1.00 33.78 168 B 1 
ATOM   5132  C C   . ALA B 2  168 ? 44.192  14.774  12.407  1.00 34.11 168 B 1 
ATOM   5133  O O   . ALA B 2  168 ? 44.728  14.353  11.382  1.00 31.85 168 B 1 
ATOM   5134  C CB  . ALA B 2  168 ? 45.969  15.504  14.057  1.00 30.20 168 B 1 
ATOM   5135  N N   . ALA B 2  169 ? 43.092  14.220  12.894  1.00 37.95 169 B 1 
ATOM   5136  C CA  . ALA B 2  169 ? 42.326  13.210  12.176  1.00 37.58 169 B 1 
ATOM   5137  C C   . ALA B 2  169 ? 41.518  13.896  11.061  1.00 37.65 169 B 1 
ATOM   5138  O O   . ALA B 2  169 ? 40.320  14.114  11.178  1.00 35.66 169 B 1 
ATOM   5139  C CB  . ALA B 2  169 ? 41.474  12.414  13.167  1.00 34.53 169 B 1 
ATOM   5140  N N   . GLY B 2  170 ? 42.224  14.263  9.987   1.00 34.75 170 B 1 
ATOM   5141  C CA  . GLY B 2  170 ? 41.733  15.122  8.907   1.00 34.66 170 B 1 
ATOM   5142  C C   . GLY B 2  170 ? 40.620  14.571  8.017   1.00 35.17 170 B 1 
ATOM   5143  O O   . GLY B 2  170 ? 40.307  15.211  7.011   1.00 33.11 170 B 1 
ATOM   5144  N N   . SER B 2  171 ? 40.024  13.431  8.321   1.00 34.64 171 B 1 
ATOM   5145  C CA  . SER B 2  171 ? 38.767  13.033  7.706   1.00 34.63 171 B 1 
ATOM   5146  C C   . SER B 2  171 ? 37.635  13.876  8.295   1.00 35.17 171 B 1 
ATOM   5147  O O   . SER B 2  171 ? 36.813  13.399  9.071   1.00 33.12 171 B 1 
ATOM   5148  C CB  . SER B 2  171 ? 38.526  11.525  7.836   1.00 31.19 171 B 1 
ATOM   5149  O OG  . SER B 2  171 ? 38.509  11.122  9.186   1.00 28.84 171 B 1 
ATOM   5150  N N   . ALA B 2  172 ? 37.616  15.136  7.908   1.00 37.06 172 B 1 
ATOM   5151  C CA  . ALA B 2  172 ? 36.430  15.957  7.934   1.00 36.73 172 B 1 
ATOM   5152  C C   . ALA B 2  172 ? 35.422  15.352  6.948   1.00 37.51 172 B 1 
ATOM   5153  O O   . ALA B 2  172 ? 35.203  15.872  5.854   1.00 35.66 172 B 1 
ATOM   5154  C CB  . ALA B 2  172 ? 36.823  17.406  7.599   1.00 33.47 172 B 1 
ATOM   5155  N N   . GLU B 2  173 ? 34.873  14.200  7.302   1.00 40.15 173 B 1 
ATOM   5156  C CA  . GLU B 2  173 ? 33.634  13.743  6.703   1.00 39.62 173 B 1 
ATOM   5157  C C   . GLU B 2  173 ? 32.606  14.801  7.079   1.00 40.33 173 B 1 
ATOM   5158  O O   . GLU B 2  173 ? 32.099  14.828  8.193   1.00 37.68 173 B 1 
ATOM   5159  C CB  . GLU B 2  173 ? 33.250  12.335  7.181   1.00 35.54 173 B 1 
ATOM   5160  C CG  . GLU B 2  173 ? 34.102  11.257  6.494   1.00 31.65 173 B 1 
ATOM   5161  C CD  . GLU B 2  173 ? 33.673  9.821   6.821   1.00 29.16 173 B 1 
ATOM   5162  O OE1 . GLU B 2  173 ? 34.105  8.915   6.070   1.00 26.14 173 B 1 
ATOM   5163  O OE2 . GLU B 2  173 ? 32.939  9.610   7.812   1.00 28.59 173 B 1 
ATOM   5164  N N   . ASN B 2  174 ? 32.397  15.731  6.155   1.00 43.27 174 B 1 
ATOM   5165  C CA  . ASN B 2  174 ? 31.454  16.819  6.313   1.00 43.78 174 B 1 
ATOM   5166  C C   . ASN B 2  174 ? 30.096  16.199  6.613   1.00 44.88 174 B 1 
ATOM   5167  O O   . ASN B 2  174 ? 29.439  15.699  5.701   1.00 41.66 174 B 1 
ATOM   5168  C CB  . ASN B 2  174 ? 31.408  17.660  5.024   1.00 39.22 174 B 1 
ATOM   5169  C CG  . ASN B 2  174 ? 32.566  18.633  4.873   1.00 34.63 174 B 1 
ATOM   5170  O OD1 . ASN B 2  174 ? 33.113  19.162  5.821   1.00 32.38 174 B 1 
ATOM   5171  N ND2 . ASN B 2  174 ? 32.946  18.941  3.655   1.00 31.90 174 B 1 
ATOM   5172  N N   . ALA B 2  175 ? 29.713  16.211  7.875   1.00 46.22 175 B 1 
ATOM   5173  C CA  . ALA B 2  175 ? 28.361  15.844  8.246   1.00 46.25 175 B 1 
ATOM   5174  C C   . ALA B 2  175 ? 27.435  16.747  7.425   1.00 48.34 175 B 1 
ATOM   5175  O O   . ALA B 2  175 ? 27.543  17.970  7.543   1.00 45.90 175 B 1 
ATOM   5176  C CB  . ALA B 2  175 ? 28.177  16.024  9.756   1.00 41.74 175 B 1 
ATOM   5177  N N   . PRO B 2  176 ? 26.612  16.187  6.538   1.00 47.59 176 B 1 
ATOM   5178  C CA  . PRO B 2  176 ? 25.777  16.999  5.677   1.00 47.96 176 B 1 
ATOM   5179  C C   . PRO B 2  176 ? 24.813  17.782  6.562   1.00 50.66 176 B 1 
ATOM   5180  O O   . PRO B 2  176 ? 23.887  17.225  7.151   1.00 48.88 176 B 1 
ATOM   5181  C CB  . PRO B 2  176 ? 25.099  16.025  4.711   1.00 44.05 176 B 1 
ATOM   5182  C CG  . PRO B 2  176 ? 25.121  14.694  5.460   1.00 43.48 176 B 1 
ATOM   5183  C CD  . PRO B 2  176 ? 26.396  14.776  6.292   1.00 44.96 176 B 1 
ATOM   5184  N N   . SER B 2  177 ? 25.081  19.073  6.696   1.00 55.28 177 B 1 
ATOM   5185  C CA  . SER B 2  177 ? 24.241  19.980  7.451   1.00 56.87 177 B 1 
ATOM   5186  C C   . SER B 2  177 ? 22.940  20.199  6.697   1.00 61.12 177 B 1 
ATOM   5187  O O   . SER B 2  177 ? 22.919  20.321  5.470   1.00 57.65 177 B 1 
ATOM   5188  C CB  . SER B 2  177 ? 24.979  21.284  7.707   1.00 51.31 177 B 1 
ATOM   5189  O OG  . SER B 2  177 ? 25.436  21.855  6.498   1.00 46.04 177 B 1 
ATOM   5190  N N   . LYS B 2  178 ? 21.854  20.215  7.439   1.00 62.40 178 B 1 
ATOM   5191  C CA  . LYS B 2  178 ? 20.536  20.456  6.870   1.00 64.99 178 B 1 
ATOM   5192  C C   . LYS B 2  178 ? 20.149  21.906  7.112   1.00 67.44 178 B 1 
ATOM   5193  O O   . LYS B 2  178 ? 20.183  22.370  8.248   1.00 64.76 178 B 1 
ATOM   5194  C CB  . LYS B 2  178 ? 19.547  19.458  7.464   1.00 62.60 178 B 1 
ATOM   5195  C CG  . LYS B 2  178 ? 18.218  19.454  6.705   1.00 60.27 178 B 1 
ATOM   5196  C CD  . LYS B 2  178 ? 17.368  18.305  7.234   1.00 59.26 178 B 1 
ATOM   5197  C CE  . LYS B 2  178 ? 16.079  18.167  6.442   1.00 54.37 178 B 1 
ATOM   5198  N NZ  . LYS B 2  178 ? 15.357  16.947  6.836   1.00 51.92 178 B 1 
ATOM   5199  N N   . GLU B 2  179 ? 19.762  22.586  6.050   1.00 67.56 179 B 1 
ATOM   5200  C CA  . GLU B 2  179 ? 19.271  23.963  6.130   1.00 69.08 179 B 1 
ATOM   5201  C C   . GLU B 2  179 ? 18.025  24.049  7.023   1.00 71.55 179 B 1 
ATOM   5202  O O   . GLU B 2  179 ? 17.167  23.162  7.017   1.00 68.73 179 B 1 
ATOM   5203  C CB  . GLU B 2  179 ? 18.953  24.475  4.718   1.00 65.37 179 B 1 
ATOM   5204  C CG  . GLU B 2  179 ? 20.201  24.799  3.878   1.00 60.17 179 B 1 
ATOM   5205  C CD  . GLU B 2  179 ? 20.743  26.228  4.079   1.00 55.49 179 B 1 
ATOM   5206  O OE1 . GLU B 2  179 ? 21.905  26.474  3.687   1.00 50.50 179 B 1 
ATOM   5207  O OE2 . GLU B 2  179 ? 19.998  27.079  4.623   1.00 51.03 179 B 1 
ATOM   5208  N N   . VAL B 2  180 ? 17.918  25.132  7.780   1.00 69.82 180 B 1 
ATOM   5209  C CA  . VAL B 2  180 ? 16.774  25.353  8.688   1.00 70.81 180 B 1 
ATOM   5210  C C   . VAL B 2  180 ? 15.455  25.336  7.920   1.00 73.86 180 B 1 
ATOM   5211  O O   . VAL B 2  180 ? 14.472  24.761  8.382   1.00 72.04 180 B 1 
ATOM   5212  C CB  . VAL B 2  180 ? 16.917  26.691  9.441   1.00 67.36 180 B 1 
ATOM   5213  C CG1 . VAL B 2  180 ? 15.773  26.906  10.436  1.00 61.09 180 B 1 
ATOM   5214  C CG2 . VAL B 2  180 ? 18.230  26.770  10.224  1.00 60.92 180 B 1 
ATOM   5215  N N   . LEU B 2  181 ? 15.443  25.942  6.739   1.00 74.16 181 B 1 
ATOM   5216  C CA  . LEU B 2  181 ? 14.260  25.997  5.886   1.00 76.68 181 B 1 
ATOM   5217  C C   . LEU B 2  181 ? 13.795  24.596  5.485   1.00 78.47 181 B 1 
ATOM   5218  O O   . LEU B 2  181 ? 12.613  24.287  5.624   1.00 76.70 181 B 1 
ATOM   5219  C CB  . LEU B 2  181 ? 14.578  26.867  4.659   1.00 75.62 181 B 1 
ATOM   5220  C CG  . LEU B 2  181 ? 13.383  27.058  3.706   1.00 71.21 181 B 1 
ATOM   5221  C CD1 . LEU B 2  181 ? 12.223  27.797  4.371   1.00 65.28 181 B 1 
ATOM   5222  C CD2 . LEU B 2  181 ? 13.833  27.858  2.487   1.00 65.72 181 B 1 
ATOM   5223  N N   . ASP B 2  182 ? 14.722  23.739  5.066   1.00 76.24 182 B 1 
ATOM   5224  C CA  . ASP B 2  182 ? 14.402  22.368  4.671   1.00 76.85 182 B 1 
ATOM   5225  C C   . ASP B 2  182 ? 13.927  21.518  5.856   1.00 78.42 182 B 1 
ATOM   5226  O O   . ASP B 2  182 ? 13.031  20.694  5.695   1.00 76.87 182 B 1 
ATOM   5227  C CB  . ASP B 2  182 ? 15.612  21.721  3.996   1.00 75.09 182 B 1 
ATOM   5228  C CG  . ASP B 2  182 ? 15.913  22.319  2.621   1.00 72.85 182 B 1 
ATOM   5229  O OD1 . ASP B 2  182 ? 14.954  22.735  1.930   1.00 67.00 182 B 1 
ATOM   5230  O OD2 . ASP B 2  182 ? 17.105  22.307  2.253   1.00 67.85 182 B 1 
ATOM   5231  N N   . SER B 2  183 ? 14.438  21.770  7.062   1.00 76.20 183 B 1 
ATOM   5232  C CA  . SER B 2  183 ? 13.933  21.122  8.276   1.00 75.87 183 B 1 
ATOM   5233  C C   . SER B 2  183 ? 12.461  21.470  8.536   1.00 77.71 183 B 1 
ATOM   5234  O O   . SER B 2  183 ? 11.658  20.586  8.824   1.00 75.95 183 B 1 
ATOM   5235  C CB  . SER B 2  183 ? 14.797  21.502  9.477   1.00 72.70 183 B 1 
ATOM   5236  O OG  . SER B 2  183 ? 14.422  20.755  10.613  1.00 63.94 183 B 1 
ATOM   5237  N N   . PHE B 2  184 ? 12.080  22.744  8.377   1.00 77.29 184 B 1 
ATOM   5238  C CA  . PHE B 2  184 ? 10.679  23.161  8.516   1.00 78.28 184 B 1 
ATOM   5239  C C   . PHE B 2  184 ? 9.788   22.666  7.371   1.00 80.91 184 B 1 
ATOM   5240  O O   . PHE B 2  184 ? 8.630   22.309  7.603   1.00 80.50 184 B 1 
ATOM   5241  C CB  . PHE B 2  184 ? 10.595  24.684  8.645   1.00 75.30 184 B 1 
ATOM   5242  C CG  . PHE B 2  184 ? 10.854  25.181  10.050  1.00 70.31 184 B 1 
ATOM   5243  C CD1 . PHE B 2  184 ? 9.867   25.021  11.041  1.00 64.95 184 B 1 
ATOM   5244  C CD2 . PHE B 2  184 ? 12.070  25.799  10.380  1.00 63.29 184 B 1 
ATOM   5245  C CE1 . PHE B 2  184 ? 10.098  25.472  12.351  1.00 58.05 184 B 1 
ATOM   5246  C CE2 . PHE B 2  184 ? 12.308  26.248  11.690  1.00 56.99 184 B 1 
ATOM   5247  C CZ  . PHE B 2  184 ? 11.322  26.084  12.676  1.00 57.87 184 B 1 
ATOM   5248  N N   . LEU B 2  185 ? 10.303  22.613  6.147   1.00 80.59 185 B 1 
ATOM   5249  C CA  . LEU B 2  185 ? 9.570   22.044  5.016   1.00 82.61 185 B 1 
ATOM   5250  C C   . LEU B 2  185 ? 9.332   20.542  5.205   1.00 84.22 185 B 1 
ATOM   5251  O O   . LEU B 2  185 ? 8.220   20.070  4.976   1.00 84.02 185 B 1 
ATOM   5252  C CB  . LEU B 2  185 ? 10.321  22.322  3.707   1.00 82.46 185 B 1 
ATOM   5253  C CG  . LEU B 2  185 ? 10.312  23.793  3.251   1.00 80.67 185 B 1 
ATOM   5254  C CD1 . LEU B 2  185 ? 11.163  23.928  1.991   1.00 76.36 185 B 1 
ATOM   5255  C CD2 . LEU B 2  185 ? 8.907   24.294  2.930   1.00 76.55 185 B 1 
ATOM   5256  N N   . ASP B 2  186 ? 10.335  19.808  5.685   1.00 82.73 186 B 1 
ATOM   5257  C CA  . ASP B 2  186 ? 10.195  18.389  5.995   1.00 83.22 186 B 1 
ATOM   5258  C C   . ASP B 2  186 ? 9.221   18.141  7.145   1.00 84.41 186 B 1 
ATOM   5259  O O   . ASP B 2  186 ? 8.419   17.210  7.071   1.00 83.42 186 B 1 
ATOM   5260  C CB  . ASP B 2  186 ? 11.560  17.784  6.324   1.00 81.11 186 B 1 
ATOM   5261  C CG  . ASP B 2  186 ? 12.408  17.484  5.090   1.00 78.88 186 B 1 
ATOM   5262  O OD1 . ASP B 2  186 ? 12.017  17.792  3.948   1.00 72.89 186 B 1 
ATOM   5263  O OD2 . ASP B 2  186 ? 13.470  16.856  5.291   1.00 74.60 186 B 1 
ATOM   5264  N N   . LEU B 2  187 ? 9.220   18.998  8.158   1.00 81.73 187 B 1 
ATOM   5265  C CA  . LEU B 2  187 ? 8.195   18.969  9.199   1.00 81.22 187 B 1 
ATOM   5266  C C   . LEU B 2  187 ? 6.792   19.091  8.590   1.00 82.99 187 B 1 
ATOM   5267  O O   . LEU B 2  187 ? 5.929   18.257  8.860   1.00 82.89 187 B 1 
ATOM   5268  C CB  . LEU B 2  187 ? 8.480   20.089  10.214  1.00 78.92 187 B 1 
ATOM   5269  C CG  . LEU B 2  187 ? 7.413   20.201  11.318  1.00 73.92 187 B 1 
ATOM   5270  C CD1 . LEU B 2  187 ? 7.415   18.990  12.235  1.00 68.31 187 B 1 
ATOM   5271  C CD2 . LEU B 2  187 ? 7.674   21.441  12.161  1.00 69.02 187 B 1 
ATOM   5272  N N   . ALA B 2  188 ? 6.569   20.084  7.736   1.00 84.34 188 B 1 
ATOM   5273  C CA  . ALA B 2  188 ? 5.274   20.277  7.090   1.00 85.27 188 B 1 
ATOM   5274  C C   . ALA B 2  188 ? 4.905   19.124  6.136   1.00 86.51 188 B 1 
ATOM   5275  O O   . ALA B 2  188 ? 3.745   18.704  6.088   1.00 85.53 188 B 1 
ATOM   5276  C CB  . ALA B 2  188 ? 5.294   21.632  6.388   1.00 84.55 188 B 1 
ATOM   5277  N N   . ARG B 2  189 ? 5.880   18.549  5.435   1.00 86.59 189 B 1 
ATOM   5278  C CA  . ARG B 2  189 ? 5.694   17.346  4.606   1.00 86.33 189 B 1 
ATOM   5279  C C   . ARG B 2  189 ? 5.321   16.124  5.442   1.00 86.46 189 B 1 
ATOM   5280  O O   . ARG B 2  189 ? 4.485   15.339  5.015   1.00 85.75 189 B 1 
ATOM   5281  C CB  . ARG B 2  189 ? 6.983   17.056  3.829   1.00 84.96 189 B 1 
ATOM   5282  C CG  . ARG B 2  189 ? 7.213   18.035  2.670   1.00 84.40 189 B 1 
ATOM   5283  C CD  . ARG B 2  189 ? 8.622   17.849  2.114   1.00 82.64 189 B 1 
ATOM   5284  N NE  . ARG B 2  189 ? 8.864   18.733  0.966   1.00 83.44 189 B 1 
ATOM   5285  C CZ  . ARG B 2  189 ? 9.953   19.432  0.713   1.00 81.95 189 B 1 
ATOM   5286  N NH1 . ARG B 2  189 ? 11.014  19.392  1.477   1.00 73.73 189 B 1 
ATOM   5287  N NH2 . ARG B 2  189 ? 9.981   20.193  -0.338  1.00 78.62 189 B 1 
ATOM   5288  N N   . ASN B 2  190 ? 5.911   15.982  6.623   1.00 87.33 190 B 1 
ATOM   5289  C CA  . ASN B 2  190 ? 5.593   14.887  7.530   1.00 87.09 190 B 1 
ATOM   5290  C C   . ASN B 2  190 ? 4.255   15.084  8.262   1.00 87.70 190 B 1 
ATOM   5291  O O   . ASN B 2  190 ? 3.570   14.105  8.521   1.00 86.73 190 B 1 
ATOM   5292  C CB  . ASN B 2  190 ? 6.773   14.662  8.486   1.00 86.01 190 B 1 
ATOM   5293  C CG  . ASN B 2  190 ? 7.940   13.952  7.809   1.00 84.98 190 B 1 
ATOM   5294  O OD1 . ASN B 2  190 ? 7.781   13.111  6.939   1.00 77.86 190 B 1 
ATOM   5295  N ND2 . ASN B 2  190 ? 9.152   14.239  8.236   1.00 77.19 190 B 1 
ATOM   5296  N N   . ILE B 2  191 ? 3.838   16.327  8.531   1.00 87.63 191 B 1 
ATOM   5297  C CA  . ILE B 2  191 ? 2.492   16.625  9.050   1.00 86.99 191 B 1 
ATOM   5298  C C   . ILE B 2  191 ? 1.408   16.137  8.079   1.00 87.90 191 B 1 
ATOM   5299  O O   . ILE B 2  191 ? 0.394   15.595  8.512   1.00 87.15 191 B 1 
ATOM   5300  C CB  . ILE B 2  191 ? 2.353   18.135  9.365   1.00 85.54 191 B 1 
ATOM   5301  C CG1 . ILE B 2  191 ? 3.157   18.474  10.638  1.00 82.80 191 B 1 
ATOM   5302  C CG2 . ILE B 2  191 ? 0.890   18.561  9.551   1.00 81.96 191 B 1 
ATOM   5303  C CD1 . ILE B 2  191 ? 3.304   19.973  10.905  1.00 77.44 191 B 1 
ATOM   5304  N N   . PHE B 2  192 ? 1.640   16.289  6.774   1.00 88.72 192 B 1 
ATOM   5305  C CA  . PHE B 2  192 ? 0.718   15.851  5.723   1.00 88.61 192 B 1 
ATOM   5306  C C   . PHE B 2  192 ? 1.378   14.811  4.808   1.00 88.39 192 B 1 
ATOM   5307  O O   . PHE B 2  192 ? 1.848   15.146  3.715   1.00 85.86 192 B 1 
ATOM   5308  C CB  . PHE B 2  192 ? 0.189   17.074  4.969   1.00 87.82 192 B 1 
ATOM   5309  C CG  . PHE B 2  192 ? -0.520  18.071  5.853   1.00 87.67 192 B 1 
ATOM   5310  C CD1 . PHE B 2  192 ? -1.768  17.763  6.422   1.00 83.49 192 B 1 
ATOM   5311  C CD2 . PHE B 2  192 ? 0.084   19.306  6.143   1.00 84.22 192 B 1 
ATOM   5312  C CE1 . PHE B 2  192 ? -2.412  18.682  7.261   1.00 81.43 192 B 1 
ATOM   5313  C CE2 . PHE B 2  192 ? -0.556  20.231  6.983   1.00 80.85 192 B 1 
ATOM   5314  C CZ  . PHE B 2  192 ? -1.806  19.918  7.546   1.00 83.77 192 B 1 
ATOM   5315  N N   . PRO B 2  193 ? 1.438   13.537  5.237   1.00 89.12 193 B 1 
ATOM   5316  C CA  . PRO B 2  193 ? 2.038   12.477  4.439   1.00 88.75 193 B 1 
ATOM   5317  C C   . PRO B 2  193 ? 1.225   12.226  3.167   1.00 88.83 193 B 1 
ATOM   5318  O O   . PRO B 2  193 ? 0.001   12.327  3.159   1.00 86.51 193 B 1 
ATOM   5319  C CB  . PRO B 2  193 ? 2.077   11.252  5.356   1.00 86.07 193 B 1 
ATOM   5320  C CG  . PRO B 2  193 ? 0.903   11.471  6.301   1.00 85.94 193 B 1 
ATOM   5321  C CD  . PRO B 2  193 ? 0.879   12.988  6.467   1.00 87.69 193 B 1 
ATOM   5322  N N   . SER B 2  194 ? 1.913   11.855  2.093   1.00 88.22 194 B 1 
ATOM   5323  C CA  . SER B 2  194 ? 1.262   11.525  0.817   1.00 87.18 194 B 1 
ATOM   5324  C C   . SER B 2  194 ? 0.588   10.151  0.802   1.00 87.58 194 B 1 
ATOM   5325  O O   . SER B 2  194 ? -0.266  9.898   -0.042  1.00 83.40 194 B 1 
ATOM   5326  C CB  . SER B 2  194 ? 2.280   11.615  -0.324  1.00 84.84 194 B 1 
ATOM   5327  O OG  . SER B 2  194 ? 3.421   10.829  -0.056  1.00 77.59 194 B 1 
ATOM   5328  N N   . ASN B 2  195 ? 0.975   9.264   1.717   1.00 87.47 195 B 1 
ATOM   5329  C CA  . ASN B 2  195 ? 0.422   7.920   1.838   1.00 87.74 195 B 1 
ATOM   5330  C C   . ASN B 2  195 ? 0.417   7.500   3.316   1.00 87.92 195 B 1 
ATOM   5331  O O   . ASN B 2  195 ? 1.467   7.405   3.939   1.00 85.35 195 B 1 
ATOM   5332  C CB  . ASN B 2  195 ? 1.258   6.982   0.946   1.00 85.45 195 B 1 
ATOM   5333  C CG  . ASN B 2  195 ? 0.691   5.573   0.867   1.00 83.73 195 B 1 
ATOM   5334  O OD1 . ASN B 2  195 ? 0.132   5.037   1.803   1.00 75.40 195 B 1 
ATOM   5335  N ND2 . ASN B 2  195 ? 0.848   4.927   -0.270  1.00 75.46 195 B 1 
ATOM   5336  N N   . LEU B 2  196 ? -0.761  7.215   3.849   1.00 87.65 196 B 1 
ATOM   5337  C CA  . LEU B 2  196 ? -0.906  6.828   5.256   1.00 87.81 196 B 1 
ATOM   5338  C C   . LEU B 2  196 ? -0.279  5.464   5.573   1.00 88.34 196 B 1 
ATOM   5339  O O   . LEU B 2  196 ? 0.175   5.255   6.691   1.00 86.72 196 B 1 
ATOM   5340  C CB  . LEU B 2  196 ? -2.394  6.820   5.637   1.00 86.39 196 B 1 
ATOM   5341  C CG  . LEU B 2  196 ? -3.051  8.209   5.685   1.00 85.62 196 B 1 
ATOM   5342  C CD1 . LEU B 2  196 ? -4.556  8.044   5.860   1.00 81.88 196 B 1 
ATOM   5343  C CD2 . LEU B 2  196 ? -2.515  9.051   6.843   1.00 81.51 196 B 1 
ATOM   5344  N N   . VAL B 2  197 ? -0.233  4.555   4.605   1.00 87.31 197 B 1 
ATOM   5345  C CA  . VAL B 2  197 ? 0.405   3.241   4.792   1.00 86.94 197 B 1 
ATOM   5346  C C   . VAL B 2  197 ? 1.918   3.388   4.855   1.00 87.02 197 B 1 
ATOM   5347  O O   . VAL B 2  197 ? 2.526   2.857   5.778   1.00 85.91 197 B 1 
ATOM   5348  C CB  . VAL B 2  197 ? -0.007  2.224   3.713   1.00 85.79 197 B 1 
ATOM   5349  C CG1 . VAL B 2  197 ? 0.643   0.859   3.939   1.00 79.52 197 B 1 
ATOM   5350  C CG2 . VAL B 2  197 ? -1.517  2.010   3.701   1.00 82.23 197 B 1 
ATOM   5351  N N   . SER B 2  198 ? 2.527   4.139   3.941   1.00 88.77 198 B 1 
ATOM   5352  C CA  . SER B 2  198 ? 3.972   4.381   4.007   1.00 87.57 198 B 1 
ATOM   5353  C C   . SER B 2  198 ? 4.363   5.186   5.251   1.00 87.71 198 B 1 
ATOM   5354  O O   . SER B 2  198 ? 5.372   4.875   5.877   1.00 86.00 198 B 1 
ATOM   5355  C CB  . SER B 2  198 ? 4.504   5.031   2.725   1.00 85.96 198 B 1 
ATOM   5356  O OG  . SER B 2  198 ? 4.083   6.364   2.578   1.00 75.06 198 B 1 
ATOM   5357  N N   . ALA B 2  199 ? 3.508   6.113   5.694   1.00 88.10 199 B 1 
ATOM   5358  C CA  . ALA B 2  199 ? 3.726   6.858   6.932   1.00 87.52 199 B 1 
ATOM   5359  C C   . ALA B 2  199 ? 3.783   5.972   8.194   1.00 87.62 199 B 1 
ATOM   5360  O O   . ALA B 2  199 ? 4.342   6.384   9.205   1.00 86.23 199 B 1 
ATOM   5361  C CB  . ALA B 2  199 ? 2.629   7.919   7.068   1.00 87.18 199 B 1 
ATOM   5362  N N   . ALA B 2  200 ? 3.252   4.749   8.138   1.00 87.95 200 B 1 
ATOM   5363  C CA  . ALA B 2  200 ? 3.362   3.811   9.251   1.00 87.26 200 B 1 
ATOM   5364  C C   . ALA B 2  200 ? 4.789   3.261   9.464   1.00 87.89 200 B 1 
ATOM   5365  O O   . ALA B 2  200 ? 5.073   2.728   10.536  1.00 85.65 200 B 1 
ATOM   5366  C CB  . ALA B 2  200 ? 2.348   2.683   9.045   1.00 87.10 200 B 1 
ATOM   5367  N N   . PHE B 2  201 ? 5.688   3.386   8.480   1.00 87.76 201 B 1 
ATOM   5368  C CA  . PHE B 2  201 ? 7.061   2.868   8.573   1.00 86.44 201 B 1 
ATOM   5369  C C   . PHE B 2  201 ? 8.140   3.725   7.895   1.00 85.72 201 B 1 
ATOM   5370  O O   . PHE B 2  201 ? 9.328   3.444   8.068   1.00 82.75 201 B 1 
ATOM   5371  C CB  . PHE B 2  201 ? 7.087   1.427   8.044   1.00 85.54 201 B 1 
ATOM   5372  C CG  . PHE B 2  201 ? 6.789   1.301   6.563   1.00 87.08 201 B 1 
ATOM   5373  C CD1 . PHE B 2  201 ? 5.459   1.208   6.111   1.00 83.55 201 B 1 
ATOM   5374  C CD2 . PHE B 2  201 ? 7.841   1.277   5.633   1.00 83.91 201 B 1 
ATOM   5375  C CE1 . PHE B 2  201 ? 5.181   1.117   4.743   1.00 82.02 201 B 1 
ATOM   5376  C CE2 . PHE B 2  201 ? 7.567   1.182   4.257   1.00 81.95 201 B 1 
ATOM   5377  C CZ  . PHE B 2  201 ? 6.235   1.110   3.810   1.00 84.76 201 B 1 
ATOM   5378  N N   . ARG B 2  202 ? 7.769   4.764   7.158   1.00 86.58 202 B 1 
ATOM   5379  C CA  . ARG B 2  202 ? 8.688   5.699   6.497   1.00 87.18 202 B 1 
ATOM   5380  C C   . ARG B 2  202 ? 8.321   7.148   6.815   1.00 87.26 202 B 1 
ATOM   5381  O O   . ARG B 2  202 ? 7.149   7.487   6.952   1.00 84.82 202 B 1 
ATOM   5382  C CB  . ARG B 2  202 ? 8.678   5.482   4.976   1.00 84.64 202 B 1 
ATOM   5383  C CG  . ARG B 2  202 ? 9.297   4.148   4.527   1.00 80.01 202 B 1 
ATOM   5384  C CD  . ARG B 2  202 ? 9.205   4.065   3.008   1.00 78.97 202 B 1 
ATOM   5385  N NE  . ARG B 2  202 ? 9.816   2.839   2.451   1.00 74.15 202 B 1 
ATOM   5386  C CZ  . ARG B 2  202 ? 9.709   2.469   1.181   1.00 69.39 202 B 1 
ATOM   5387  N NH1 . ARG B 2  202 ? 8.997   3.134   0.328   1.00 65.30 202 B 1 
ATOM   5388  N NH2 . ARG B 2  202 ? 10.318  1.423   0.730   1.00 62.75 202 B 1 
ATOM   5389  N N   . SER B 2  203 ? 9.343   7.992   6.873   1.00 85.11 203 B 1 
ATOM   5390  C CA  . SER B 2  203 ? 9.213   9.441   6.993   1.00 84.48 203 B 1 
ATOM   5391  C C   . SER B 2  203 ? 9.932   10.124  5.836   1.00 84.09 203 B 1 
ATOM   5392  O O   . SER B 2  203 ? 10.905  9.595   5.299   1.00 81.70 203 B 1 
ATOM   5393  C CB  . SER B 2  203 ? 9.788   9.930   8.325   1.00 82.68 203 B 1 
ATOM   5394  O OG  . SER B 2  203 ? 9.188   9.259   9.418   1.00 73.88 203 B 1 
ATOM   5395  N N   . TYR B 2  204 ? 9.477   11.316  5.470   1.00 84.06 204 B 1 
ATOM   5396  C CA  . TYR B 2  204 ? 10.156  12.141  4.475   1.00 84.57 204 B 1 
ATOM   5397  C C   . TYR B 2  204 ? 11.352  12.853  5.105   1.00 83.96 204 B 1 
ATOM   5398  O O   . TYR B 2  204 ? 11.231  13.440  6.182   1.00 82.00 204 B 1 
ATOM   5399  C CB  . TYR B 2  204 ? 9.155   13.127  3.875   1.00 83.98 204 B 1 
ATOM   5400  C CG  . TYR B 2  204 ? 9.688   13.868  2.669   1.00 84.66 204 B 1 
ATOM   5401  C CD1 . TYR B 2  204 ? 10.474  15.026  2.829   1.00 81.37 204 B 1 
ATOM   5402  C CD2 . TYR B 2  204 ? 9.406   13.398  1.373   1.00 81.41 204 B 1 
ATOM   5403  C CE1 . TYR B 2  204 ? 10.960  15.717  1.711   1.00 79.91 204 B 1 
ATOM   5404  C CE2 . TYR B 2  204 ? 9.887   14.081  0.247   1.00 79.84 204 B 1 
ATOM   5405  C CZ  . TYR B 2  204 ? 10.661  15.245  0.416   1.00 82.52 204 B 1 
ATOM   5406  O OH  . TYR B 2  204 ? 11.114  15.924  -0.683  1.00 79.76 204 B 1 
ATOM   5407  N N   . SER B 2  205 ? 12.488  12.849  4.415   1.00 81.93 205 B 1 
ATOM   5408  C CA  . SER B 2  205 ? 13.661  13.630  4.795   1.00 80.76 205 B 1 
ATOM   5409  C C   . SER B 2  205 ? 14.338  14.204  3.558   1.00 80.53 205 B 1 
ATOM   5410  O O   . SER B 2  205 ? 14.580  13.493  2.582   1.00 76.76 205 B 1 
ATOM   5411  C CB  . SER B 2  205 ? 14.636  12.768  5.596   1.00 77.50 205 B 1 
ATOM   5412  O OG  . SER B 2  205 ? 15.736  13.536  6.048   1.00 68.10 205 B 1 
ATOM   5413  N N   . THR B 2  206 ? 14.684  15.486  3.615   1.00 79.96 206 B 1 
ATOM   5414  C CA  . THR B 2  206 ? 15.526  16.107  2.595   1.00 79.51 206 B 1 
ATOM   5415  C C   . THR B 2  206 ? 16.990  15.771  2.858   1.00 79.27 206 B 1 
ATOM   5416  O O   . THR B 2  206 ? 17.512  15.995  3.949   1.00 77.02 206 B 1 
ATOM   5417  C CB  . THR B 2  206 ? 15.303  17.617  2.520   1.00 77.95 206 B 1 
ATOM   5418  O OG1 . THR B 2  206 ? 13.963  17.867  2.166   1.00 68.87 206 B 1 
ATOM   5419  C CG2 . THR B 2  206 ? 16.157  18.279  1.449   1.00 68.24 206 B 1 
ATOM   5420  N N   . THR B 2  207 ? 17.648  15.247  1.830   1.00 77.67 207 B 1 
ATOM   5421  C CA  . THR B 2  207 ? 19.099  15.090  1.737   1.00 76.53 207 B 1 
ATOM   5422  C C   . THR B 2  207 ? 19.626  16.037  0.664   1.00 77.03 207 B 1 
ATOM   5423  O O   . THR B 2  207 ? 18.860  16.572  -0.137  1.00 73.61 207 B 1 
ATOM   5424  C CB  . THR B 2  207 ? 19.487  13.637  1.435   1.00 72.58 207 B 1 
ATOM   5425  O OG1 . THR B 2  207 ? 18.891  13.183  0.247   1.00 64.65 207 B 1 
ATOM   5426  C CG2 . THR B 2  207 ? 19.063  12.695  2.561   1.00 64.00 207 B 1 
ATOM   5427  N N   . TYR B 2  208 ? 20.934  16.249  0.647   1.00 74.80 208 B 1 
ATOM   5428  C CA  . TYR B 2  208 ? 21.559  17.079  -0.375  1.00 74.36 208 B 1 
ATOM   5429  C C   . TYR B 2  208 ? 22.411  16.236  -1.304  1.00 73.45 208 B 1 
ATOM   5430  O O   . TYR B 2  208 ? 23.194  15.395  -0.871  1.00 69.70 208 B 1 
ATOM   5431  C CB  . TYR B 2  208 ? 22.360  18.210  0.263   1.00 72.27 208 B 1 
ATOM   5432  C CG  . TYR B 2  208 ? 21.513  19.108  1.135   1.00 72.26 208 B 1 
ATOM   5433  C CD1 . TYR B 2  208 ? 20.692  20.101  0.567   1.00 68.68 208 B 1 
ATOM   5434  C CD2 . TYR B 2  208 ? 21.507  18.918  2.530   1.00 69.54 208 B 1 
ATOM   5435  C CE1 . TYR B 2  208 ? 19.875  20.899  1.381   1.00 67.80 208 B 1 
ATOM   5436  C CE2 . TYR B 2  208 ? 20.689  19.707  3.352   1.00 68.17 208 B 1 
ATOM   5437  C CZ  . TYR B 2  208 ? 19.871  20.695  2.775   1.00 70.59 208 B 1 
ATOM   5438  O OH  . TYR B 2  208 ? 19.071  21.445  3.579   1.00 67.39 208 B 1 
ATOM   5439  N N   . GLU B 2  209 ? 22.272  16.507  -2.591  1.00 71.25 209 B 1 
ATOM   5440  C CA  . GLU B 2  209 ? 23.133  15.954  -3.622  1.00 70.45 209 B 1 
ATOM   5441  C C   . GLU B 2  209 ? 24.030  17.069  -4.163  1.00 70.98 209 B 1 
ATOM   5442  O O   . GLU B 2  209 ? 23.554  18.128  -4.579  1.00 67.38 209 B 1 
ATOM   5443  C CB  . GLU B 2  209 ? 22.276  15.276  -4.699  1.00 66.07 209 B 1 
ATOM   5444  C CG  . GLU B 2  209 ? 22.971  14.040  -5.266  1.00 59.24 209 B 1 
ATOM   5445  C CD  . GLU B 2  209 ? 22.111  13.238  -6.246  1.00 54.84 209 B 1 
ATOM   5446  O OE1 . GLU B 2  209 ? 22.368  12.017  -6.364  1.00 50.42 209 B 1 
ATOM   5447  O OE2 . GLU B 2  209 ? 21.227  13.827  -6.900  1.00 52.82 209 B 1 
ATOM   5448  N N   . GLU B 2  210 ? 25.348  16.858  -4.152  1.00 69.09 210 B 1 
ATOM   5449  C CA  . GLU B 2  210 ? 26.270  17.794  -4.780  1.00 67.69 210 B 1 
ATOM   5450  C C   . GLU B 2  210 ? 26.242  17.596  -6.295  1.00 68.39 210 B 1 
ATOM   5451  O O   . GLU B 2  210 ? 26.734  16.593  -6.818  1.00 63.97 210 B 1 
ATOM   5452  C CB  . GLU B 2  210 ? 27.698  17.659  -4.238  1.00 63.30 210 B 1 
ATOM   5453  C CG  . GLU B 2  210 ? 27.857  18.187  -2.808  1.00 57.15 210 B 1 
ATOM   5454  C CD  . GLU B 2  210 ? 29.327  18.348  -2.385  1.00 51.87 210 B 1 
ATOM   5455  O OE1 . GLU B 2  210 ? 29.565  18.990  -1.341  1.00 48.53 210 B 1 
ATOM   5456  O OE2 . GLU B 2  210 ? 30.245  17.900  -3.118  1.00 50.30 210 B 1 
ATOM   5457  N N   . ARG B 2  211 ? 25.716  18.581  -7.010  1.00 67.04 211 B 1 
ATOM   5458  C CA  . ARG B 2  211 ? 25.791  18.638  -8.472  1.00 66.49 211 B 1 
ATOM   5459  C C   . ARG B 2  211 ? 26.795  19.707  -8.888  1.00 66.92 211 B 1 
ATOM   5460  O O   . ARG B 2  211 ? 26.757  20.833  -8.405  1.00 63.29 211 B 1 
ATOM   5461  C CB  . ARG B 2  211 ? 24.403  18.851  -9.090  1.00 63.08 211 B 1 
ATOM   5462  C CG  . ARG B 2  211 ? 23.474  17.646  -8.840  1.00 58.99 211 B 1 
ATOM   5463  C CD  . ARG B 2  211 ? 22.136  17.813  -9.568  1.00 56.59 211 B 1 
ATOM   5464  N NE  . ARG B 2  211 ? 21.231  16.684  -9.284  1.00 51.87 211 B 1 
ATOM   5465  C CZ  . ARG B 2  211 ? 19.998  16.515  -9.743  1.00 47.48 211 B 1 
ATOM   5466  N NH1 . ARG B 2  211 ? 19.425  17.369  -10.537 1.00 45.73 211 B 1 
ATOM   5467  N NH2 . ARG B 2  211 ? 19.319  15.463  -9.388  1.00 42.47 211 B 1 
ATOM   5468  N N   . ASN B 2  212 ? 27.687  19.347  -9.798  1.00 63.26 212 B 1 
ATOM   5469  C CA  . ASN B 2  212 ? 28.556  20.327  -10.435 1.00 62.22 212 B 1 
ATOM   5470  C C   . ASN B 2  212 ? 27.767  21.053  -11.523 1.00 62.72 212 B 1 
ATOM   5471  O O   . ASN B 2  212 ? 27.564  20.521  -12.611 1.00 58.90 212 B 1 
ATOM   5472  C CB  . ASN B 2  212 ? 29.825  19.644  -10.975 1.00 57.61 212 B 1 
ATOM   5473  C CG  . ASN B 2  212 ? 30.933  19.534  -9.942  1.00 52.29 212 B 1 
ATOM   5474  O OD1 . ASN B 2  212 ? 31.015  20.260  -8.973  1.00 47.05 212 B 1 
ATOM   5475  N ND2 . ASN B 2  212 ? 31.871  18.641  -10.158 1.00 48.53 212 B 1 
ATOM   5476  N N   . ILE B 2  213 ? 27.353  22.268  -11.231 1.00 61.59 213 B 1 
ATOM   5477  C CA  . ILE B 2  213 ? 26.729  23.168  -12.201 1.00 60.17 213 B 1 
ATOM   5478  C C   . ILE B 2  213 ? 27.773  24.227  -12.553 1.00 59.93 213 B 1 
ATOM   5479  O O   . ILE B 2  213 ? 28.264  24.927  -11.669 1.00 55.08 213 B 1 
ATOM   5480  C CB  . ILE B 2  213 ? 25.414  23.767  -11.652 1.00 56.26 213 B 1 
ATOM   5481  C CG1 . ILE B 2  213 ? 24.430  22.648  -11.235 1.00 52.93 213 B 1 
ATOM   5482  C CG2 . ILE B 2  213 ? 24.778  24.677  -12.721 1.00 51.93 213 B 1 
ATOM   5483  C CD1 . ILE B 2  213 ? 23.152  23.150  -10.554 1.00 49.60 213 B 1 
ATOM   5484  N N   . THR B 2  214 ? 28.150  24.312  -13.834 1.00 59.90 214 B 1 
ATOM   5485  C CA  . THR B 2  214 ? 29.125  25.304  -14.340 1.00 59.51 214 B 1 
ATOM   5486  C C   . THR B 2  214 ? 30.437  25.389  -13.534 1.00 60.83 214 B 1 
ATOM   5487  O O   . THR B 2  214 ? 30.993  26.469  -13.340 1.00 54.44 214 B 1 
ATOM   5488  C CB  . THR B 2  214 ? 28.484  26.694  -14.537 1.00 54.50 214 B 1 
ATOM   5489  O OG1 . THR B 2  214 ? 27.773  27.111  -13.399 1.00 50.52 214 B 1 
ATOM   5490  C CG2 . THR B 2  214 ? 27.499  26.699  -15.700 1.00 48.78 214 B 1 
ATOM   5491  N N   . GLY B 2  215 ? 30.936  24.257  -13.055 1.00 61.16 215 B 1 
ATOM   5492  C CA  . GLY B 2  215 ? 32.185  24.164  -12.284 1.00 61.38 215 B 1 
ATOM   5493  C C   . GLY B 2  215 ? 32.069  24.472  -10.788 1.00 63.64 215 B 1 
ATOM   5494  O O   . GLY B 2  215 ? 33.004  24.180  -10.040 1.00 58.17 215 B 1 
ATOM   5495  N N   . THR B 2  216 ? 30.939  25.006  -10.328 1.00 64.51 216 B 1 
ATOM   5496  C CA  . THR B 2  216 ? 30.655  25.192  -8.905  1.00 65.33 216 B 1 
ATOM   5497  C C   . THR B 2  216 ? 29.823  24.027  -8.374  1.00 66.53 216 B 1 
ATOM   5498  O O   . THR B 2  216 ? 28.849  23.612  -9.002  1.00 62.29 216 B 1 
ATOM   5499  C CB  . THR B 2  216 ? 29.959  26.532  -8.626  1.00 61.07 216 B 1 
ATOM   5500  O OG1 . THR B 2  216 ? 29.040  26.865  -9.640  1.00 54.93 216 B 1 
ATOM   5501  C CG2 . THR B 2  216 ? 30.976  27.671  -8.568  1.00 53.05 216 B 1 
ATOM   5502  N N   . ARG B 2  217 ? 30.208  23.506  -7.202  1.00 65.30 217 B 1 
ATOM   5503  C CA  . ARG B 2  217 ? 29.401  22.513  -6.495  1.00 66.52 217 B 1 
ATOM   5504  C C   . ARG B 2  217 ? 28.199  23.211  -5.874  1.00 68.03 217 B 1 
ATOM   5505  O O   . ARG B 2  217 ? 28.362  24.048  -4.994  1.00 65.00 217 B 1 
ATOM   5506  C CB  . ARG B 2  217 ? 30.223  21.789  -5.422  1.00 62.57 217 B 1 
ATOM   5507  C CG  . ARG B 2  217 ? 31.232  20.813  -6.036  1.00 56.27 217 B 1 
ATOM   5508  C CD  . ARG B 2  217 ? 31.893  20.035  -4.905  1.00 52.77 217 B 1 
ATOM   5509  N NE  . ARG B 2  217 ? 32.900  19.089  -5.399  1.00 48.24 217 B 1 
ATOM   5510  C CZ  . ARG B 2  217 ? 33.445  18.136  -4.662  1.00 42.11 217 B 1 
ATOM   5511  N NH1 . ARG B 2  217 ? 33.108  17.956  -3.411  1.00 40.56 217 B 1 
ATOM   5512  N NH2 . ARG B 2  217 ? 34.345  17.348  -5.166  1.00 38.04 217 B 1 
ATOM   5513  N N   . VAL B 2  218 ? 27.025  22.861  -6.338  1.00 68.02 218 B 1 
ATOM   5514  C CA  . VAL B 2  218 ? 25.760  23.350  -5.794  1.00 68.31 218 B 1 
ATOM   5515  C C   . VAL B 2  218 ? 25.078  22.185  -5.093  1.00 70.18 218 B 1 
ATOM   5516  O O   . VAL B 2  218 ? 24.898  21.122  -5.690  1.00 67.11 218 B 1 
ATOM   5517  C CB  . VAL B 2  218 ? 24.867  23.964  -6.888  1.00 64.20 218 B 1 
ATOM   5518  C CG1 . VAL B 2  218 ? 23.581  24.539  -6.293  1.00 57.30 218 B 1 
ATOM   5519  C CG2 . VAL B 2  218 ? 25.594  25.103  -7.617  1.00 57.73 218 B 1 
ATOM   5520  N N   . LYS B 2  219 ? 24.717  22.385  -3.831  1.00 69.74 219 B 1 
ATOM   5521  C CA  . LYS B 2  219 ? 23.888  21.434  -3.092  1.00 70.89 219 B 1 
ATOM   5522  C C   . LYS B 2  219 ? 22.448  21.572  -3.573  1.00 72.87 219 B 1 
ATOM   5523  O O   . LYS B 2  219 ? 21.867  22.651  -3.481  1.00 70.40 219 B 1 
ATOM   5524  C CB  . LYS B 2  219 ? 23.993  21.677  -1.579  1.00 67.12 219 B 1 
ATOM   5525  C CG  . LYS B 2  219 ? 25.359  21.273  -1.000  1.00 61.13 219 B 1 
ATOM   5526  C CD  . LYS B 2  219 ? 25.349  21.454  0.520   1.00 57.52 219 B 1 
ATOM   5527  C CE  . LYS B 2  219 ? 26.667  21.008  1.159   1.00 52.28 219 B 1 
ATOM   5528  N NZ  . LYS B 2  219 ? 26.608  21.115  2.641   1.00 47.53 219 B 1 
ATOM   5529  N N   . VAL B 2  220 ? 21.895  20.490  -4.081  1.00 73.24 220 B 1 
ATOM   5530  C CA  . VAL B 2  220 ? 20.494  20.430  -4.509  1.00 73.80 220 B 1 
ATOM   5531  C C   . VAL B 2  220 ? 19.733  19.571  -3.506  1.00 76.00 220 B 1 
ATOM   5532  O O   . VAL B 2  220 ? 20.158  18.440  -3.255  1.00 73.98 220 B 1 
ATOM   5533  C CB  . VAL B 2  220 ? 20.360  19.880  -5.941  1.00 70.35 220 B 1 
ATOM   5534  C CG1 . VAL B 2  220 ? 18.901  19.879  -6.397  1.00 63.16 220 B 1 
ATOM   5535  C CG2 . VAL B 2  220 ? 21.162  20.735  -6.934  1.00 63.93 220 B 1 
ATOM   5536  N N   . PRO B 2  221 ? 18.636  20.074  -2.917  1.00 76.67 221 B 1 
ATOM   5537  C CA  . PRO B 2  221 ? 17.820  19.273  -2.015  1.00 77.33 221 B 1 
ATOM   5538  C C   . PRO B 2  221 ? 17.106  18.159  -2.789  1.00 78.86 221 B 1 
ATOM   5539  O O   . PRO B 2  221 ? 16.450  18.408  -3.803  1.00 76.71 221 B 1 
ATOM   5540  C CB  . PRO B 2  221 ? 16.853  20.258  -1.356  1.00 74.20 221 B 1 
ATOM   5541  C CG  . PRO B 2  221 ? 16.711  21.376  -2.388  1.00 71.84 221 B 1 
ATOM   5542  C CD  . PRO B 2  221 ? 18.080  21.410  -3.059  1.00 75.00 221 B 1 
ATOM   5543  N N   . VAL B 2  222 ? 17.232  16.934  -2.294  1.00 76.90 222 B 1 
ATOM   5544  C CA  . VAL B 2  222 ? 16.576  15.742  -2.848  1.00 77.16 222 B 1 
ATOM   5545  C C   . VAL B 2  222 ? 15.740  15.105  -1.746  1.00 78.30 222 B 1 
ATOM   5546  O O   . VAL B 2  222 ? 16.247  14.787  -0.671  1.00 75.06 222 B 1 
ATOM   5547  C CB  . VAL B 2  222 ? 17.596  14.744  -3.427  1.00 73.62 222 B 1 
ATOM   5548  C CG1 . VAL B 2  222 ? 16.893  13.537  -4.053  1.00 65.79 222 B 1 
ATOM   5549  C CG2 . VAL B 2  222 ? 18.459  15.396  -4.517  1.00 66.44 222 B 1 
ATOM   5550  N N   . GLY B 2  223 ? 14.449  14.928  -2.008  1.00 78.89 223 B 1 
ATOM   5551  C CA  . GLY B 2  223 ? 13.551  14.253  -1.083  1.00 78.57 223 B 1 
ATOM   5552  C C   . GLY B 2  223 ? 13.763  12.745  -1.093  1.00 79.88 223 B 1 
ATOM   5553  O O   . GLY B 2  223 ? 13.778  12.127  -2.156  1.00 76.59 223 B 1 
ATOM   5554  N N   . GLN B 2  224 ? 13.885  12.158  0.085   1.00 78.51 224 B 1 
ATOM   5555  C CA  . GLN B 2  224 ? 13.983  10.713  0.262   1.00 78.99 224 B 1 
ATOM   5556  C C   . GLN B 2  224 ? 12.986  10.243  1.318   1.00 81.60 224 B 1 
ATOM   5557  O O   . GLN B 2  224 ? 12.719  10.934  2.297   1.00 77.97 224 B 1 
ATOM   5558  C CB  . GLN B 2  224 ? 15.417  10.312  0.640   1.00 73.59 224 B 1 
ATOM   5559  C CG  . GLN B 2  224 ? 16.398  10.523  -0.523  1.00 65.00 224 B 1 
ATOM   5560  C CD  . GLN B 2  224 ? 17.811  10.021  -0.221  1.00 59.84 224 B 1 
ATOM   5561  O OE1 . GLN B 2  224 ? 18.157  9.633   0.875   1.00 53.65 224 B 1 
ATOM   5562  N NE2 . GLN B 2  224 ? 18.685  10.016  -1.206  1.00 50.85 224 B 1 
ATOM   5563  N N   . GLU B 2  225 ? 12.461  9.040   1.113   1.00 81.29 225 B 1 
ATOM   5564  C CA  . GLU B 2  225 ? 11.719  8.311   2.137   1.00 80.85 225 B 1 
ATOM   5565  C C   . GLU B 2  225 ? 12.716  7.491   2.963   1.00 81.35 225 B 1 
ATOM   5566  O O   . GLU B 2  225 ? 13.389  6.600   2.441   1.00 78.53 225 B 1 
ATOM   5567  C CB  . GLU B 2  225 ? 10.647  7.426   1.490   1.00 78.67 225 B 1 
ATOM   5568  C CG  . GLU B 2  225 ? 9.487   8.221   0.865   1.00 73.91 225 B 1 
ATOM   5569  C CD  . GLU B 2  225 ? 8.531   8.860   1.889   1.00 68.98 225 B 1 
ATOM   5570  O OE1 . GLU B 2  225 ? 7.749   9.748   1.486   1.00 61.11 225 B 1 
ATOM   5571  O OE2 . GLU B 2  225 ? 8.534   8.441   3.071   1.00 63.27 225 B 1 
ATOM   5572  N N   . VAL B 2  226 ? 12.811  7.812   4.247   1.00 81.11 226 B 1 
ATOM   5573  C CA  . VAL B 2  226 ? 13.722  7.170   5.190   1.00 81.16 226 B 1 
ATOM   5574  C C   . VAL B 2  226 ? 12.931  6.213   6.076   1.00 82.05 226 B 1 
ATOM   5575  O O   . VAL B 2  226 ? 11.791  6.494   6.435   1.00 79.96 226 B 1 
ATOM   5576  C CB  . VAL B 2  226 ? 14.502  8.187   6.045   1.00 78.29 226 B 1 
ATOM   5577  C CG1 . VAL B 2  226 ? 15.919  7.654   6.300   1.00 69.34 226 B 1 
ATOM   5578  C CG2 . VAL B 2  226 ? 14.653  9.567   5.405   1.00 70.33 226 B 1 
ATOM   5579  N N   . GLU B 2  227 ? 13.528  5.092   6.452   1.00 82.27 227 B 1 
ATOM   5580  C CA  . GLU B 2  227 ? 12.912  4.151   7.380   1.00 81.26 227 B 1 
ATOM   5581  C C   . GLU B 2  227 ? 12.691  4.816   8.751   1.00 81.30 227 B 1 
ATOM   5582  O O   . GLU B 2  227 ? 13.598  5.407   9.333   1.00 76.62 227 B 1 
ATOM   5583  C CB  . GLU B 2  227 ? 13.758  2.877   7.510   1.00 79.15 227 B 1 
ATOM   5584  C CG  . GLU B 2  227 ? 13.855  2.050   6.216   1.00 73.22 227 B 1 
ATOM   5585  C CD  . GLU B 2  227 ? 12.524  1.405   5.762   1.00 67.70 227 B 1 
ATOM   5586  O OE1 . GLU B 2  227 ? 12.391  1.067   4.562   1.00 59.94 227 B 1 
ATOM   5587  O OE2 . GLU B 2  227 ? 11.625  1.188   6.602   1.00 61.91 227 B 1 
ATOM   5588  N N   . GLY B 2  228 ? 11.476  4.709   9.258   1.00 80.82 228 B 1 
ATOM   5589  C CA  . GLY B 2  228 ? 11.065  5.318   10.513  1.00 81.39 228 B 1 
ATOM   5590  C C   . GLY B 2  228 ? 9.610   5.772   10.444  1.00 83.86 228 B 1 
ATOM   5591  O O   . GLY B 2  228 ? 9.194   6.442   9.504   1.00 80.49 228 B 1 
ATOM   5592  N N   . MET B 2  229 ? 8.820   5.418   11.449  1.00 83.37 229 B 1 
ATOM   5593  C CA  . MET B 2  229 ? 7.398   5.761   11.477  1.00 84.63 229 B 1 
ATOM   5594  C C   . MET B 2  229 ? 7.197   7.278   11.532  1.00 85.59 229 B 1 
ATOM   5595  O O   . MET B 2  229 ? 7.695   7.946   12.436  1.00 82.82 229 B 1 
ATOM   5596  C CB  . MET B 2  229 ? 6.749   5.071   12.677  1.00 83.12 229 B 1 
ATOM   5597  C CG  . MET B 2  229 ? 5.227   5.231   12.694  1.00 80.45 229 B 1 
ATOM   5598  S SD  . MET B 2  229 ? 4.420   4.535   14.171  1.00 77.69 229 B 1 
ATOM   5599  C CE  . MET B 2  229 ? 4.907   2.797   14.039  1.00 69.44 229 B 1 
ATOM   5600  N N   . ASN B 2  230 ? 6.396   7.806   10.611  1.00 87.65 230 B 1 
ATOM   5601  C CA  . ASN B 2  230 ? 5.964   9.201   10.627  1.00 88.10 230 B 1 
ATOM   5602  C C   . ASN B 2  230 ? 4.824   9.393   11.642  1.00 88.15 230 B 1 
ATOM   5603  O O   . ASN B 2  230 ? 3.648   9.515   11.281  1.00 86.57 230 B 1 
ATOM   5604  C CB  . ASN B 2  230 ? 5.597   9.640   9.202   1.00 87.35 230 B 1 
ATOM   5605  C CG  . ASN B 2  230 ? 5.183   11.102  9.137   1.00 87.33 230 B 1 
ATOM   5606  O OD1 . ASN B 2  230 ? 5.198   11.847  10.108  1.00 81.05 230 B 1 
ATOM   5607  N ND2 . ASN B 2  230 ? 4.772   11.543  7.971   1.00 81.15 230 B 1 
ATOM   5608  N N   . ILE B 2  231 ? 5.179   9.401   12.917  1.00 84.70 231 B 1 
ATOM   5609  C CA  . ILE B 2  231 ? 4.207   9.553   14.007  1.00 83.79 231 B 1 
ATOM   5610  C C   . ILE B 2  231 ? 3.462   10.884  13.891  1.00 84.84 231 B 1 
ATOM   5611  O O   . ILE B 2  231 ? 2.252   10.921  14.078  1.00 84.16 231 B 1 
ATOM   5612  C CB  . ILE B 2  231 ? 4.896   9.402   15.382  1.00 81.76 231 B 1 
ATOM   5613  C CG1 . ILE B 2  231 ? 5.569   8.015   15.489  1.00 75.46 231 B 1 
ATOM   5614  C CG2 . ILE B 2  231 ? 3.881   9.593   16.523  1.00 74.32 231 B 1 
ATOM   5615  C CD1 . ILE B 2  231 ? 6.387   7.812   16.763  1.00 68.12 231 B 1 
ATOM   5616  N N   . LEU B 2  232 ? 4.158   11.957  13.522  1.00 85.70 232 B 1 
ATOM   5617  C CA  . LEU B 2  232 ? 3.567   13.288  13.398  1.00 84.55 232 B 1 
ATOM   5618  C C   . LEU B 2  232 ? 2.421   13.320  12.376  1.00 85.77 232 B 1 
ATOM   5619  O O   . LEU B 2  232 ? 1.337   13.822  12.676  1.00 84.66 232 B 1 
ATOM   5620  C CB  . LEU B 2  232 ? 4.685   14.278  13.033  1.00 82.21 232 B 1 
ATOM   5621  C CG  . LEU B 2  232 ? 4.198   15.730  12.883  1.00 77.25 232 B 1 
ATOM   5622  C CD1 . LEU B 2  232 ? 3.641   16.285  14.189  1.00 71.70 232 B 1 
ATOM   5623  C CD2 . LEU B 2  232 ? 5.369   16.604  12.441  1.00 72.01 232 B 1 
ATOM   5624  N N   . GLY B 2  233 ? 2.626   12.742  11.204  1.00 88.04 233 B 1 
ATOM   5625  C CA  . GLY B 2  233 ? 1.586   12.649  10.180  1.00 88.55 233 B 1 
ATOM   5626  C C   . GLY B 2  233 ? 0.384   11.817  10.627  1.00 90.03 233 B 1 
ATOM   5627  O O   . GLY B 2  233 ? -0.765  12.208  10.408  1.00 88.58 233 B 1 
ATOM   5628  N N   . LEU B 2  234 ? 0.635   10.707  11.323  1.00 88.22 234 B 1 
ATOM   5629  C CA  . LEU B 2  234 ? -0.427  9.862   11.877  1.00 88.64 234 B 1 
ATOM   5630  C C   . LEU B 2  234 ? -1.207  10.572  12.994  1.00 89.20 234 B 1 
ATOM   5631  O O   . LEU B 2  234 ? -2.429  10.465  13.045  1.00 88.92 234 B 1 
ATOM   5632  C CB  . LEU B 2  234 ? 0.178   8.540   12.380  1.00 88.17 234 B 1 
ATOM   5633  C CG  . LEU B 2  234 ? 0.797   7.653   11.280  1.00 86.60 234 B 1 
ATOM   5634  C CD1 . LEU B 2  234 ? 1.438   6.424   11.926  1.00 81.98 234 B 1 
ATOM   5635  C CD2 . LEU B 2  234 ? -0.233  7.179   10.259  1.00 81.95 234 B 1 
ATOM   5636  N N   . VAL B 2  235 ? -0.522  11.334  13.854  1.00 88.24 235 B 1 
ATOM   5637  C CA  . VAL B 2  235 ? -1.133  12.157  14.910  1.00 87.36 235 B 1 
ATOM   5638  C C   . VAL B 2  235 ? -2.068  13.203  14.307  1.00 88.36 235 B 1 
ATOM   5639  O O   . VAL B 2  235 ? -3.241  13.271  14.679  1.00 88.36 235 B 1 
ATOM   5640  C CB  . VAL B 2  235 ? -0.034  12.812  15.778  1.00 85.78 235 B 1 
ATOM   5641  C CG1 . VAL B 2  235 ? -0.551  13.966  16.648  1.00 81.25 235 B 1 
ATOM   5642  C CG2 . VAL B 2  235 ? 0.598   11.788  16.720  1.00 82.03 235 B 1 
ATOM   5643  N N   . VAL B 2  236 ? -1.581  13.988  13.353  1.00 88.74 236 B 1 
ATOM   5644  C CA  . VAL B 2  236 ? -2.387  15.040  12.717  1.00 88.98 236 B 1 
ATOM   5645  C C   . VAL B 2  236 ? -3.586  14.445  11.980  1.00 89.70 236 B 1 
ATOM   5646  O O   . VAL B 2  236 ? -4.709  14.918  12.157  1.00 89.46 236 B 1 
ATOM   5647  C CB  . VAL B 2  236 ? -1.530  15.916  11.786  1.00 87.83 236 B 1 
ATOM   5648  C CG1 . VAL B 2  236 ? -2.384  16.937  11.022  1.00 82.65 236 B 1 
ATOM   5649  C CG2 . VAL B 2  236 ? -0.502  16.704  12.603  1.00 83.51 236 B 1 
ATOM   5650  N N   . PHE B 2  237 ? -3.381  13.372  11.226  1.00 90.35 237 B 1 
ATOM   5651  C CA  . PHE B 2  237 ? -4.479  12.686  10.548  1.00 90.35 237 B 1 
ATOM   5652  C C   . PHE B 2  237 ? -5.533  12.185  11.539  1.00 91.00 237 B 1 
ATOM   5653  O O   . PHE B 2  237 ? -6.718  12.441  11.344  1.00 91.29 237 B 1 
ATOM   5654  C CB  . PHE B 2  237 ? -3.943  11.528  9.698   1.00 90.19 237 B 1 
ATOM   5655  C CG  . PHE B 2  237 ? -5.056  10.747  9.027   1.00 90.07 237 B 1 
ATOM   5656  C CD1 . PHE B 2  237 ? -5.537  9.558   9.603   1.00 86.87 237 B 1 
ATOM   5657  C CD2 . PHE B 2  237 ? -5.675  11.249  7.871   1.00 86.75 237 B 1 
ATOM   5658  C CE1 . PHE B 2  237 ? -6.617  8.873   9.021   1.00 84.99 237 B 1 
ATOM   5659  C CE2 . PHE B 2  237 ? -6.756  10.566  7.285   1.00 84.64 237 B 1 
ATOM   5660  C CZ  . PHE B 2  237 ? -7.226  9.380   7.861   1.00 86.71 237 B 1 
ATOM   5661  N N   . ALA B 2  238 ? -5.117  11.524  12.614  1.00 90.77 238 B 1 
ATOM   5662  C CA  . ALA B 2  238 ? -6.029  10.977  13.609  1.00 90.77 238 B 1 
ATOM   5663  C C   . ALA B 2  238 ? -6.854  12.066  14.314  1.00 91.28 238 B 1 
ATOM   5664  O O   . ALA B 2  238 ? -8.053  11.883  14.518  1.00 90.63 238 B 1 
ATOM   5665  C CB  . ALA B 2  238 ? -5.216  10.141  14.598  1.00 90.56 238 B 1 
ATOM   5666  N N   . ILE B 2  239 ? -6.254  13.212  14.629  1.00 90.37 239 B 1 
ATOM   5667  C CA  . ILE B 2  239 ? -6.968  14.360  15.211  1.00 89.47 239 B 1 
ATOM   5668  C C   . ILE B 2  239 ? -8.021  14.893  14.235  1.00 90.16 239 B 1 
ATOM   5669  O O   . ILE B 2  239 ? -9.194  15.005  14.590  1.00 89.93 239 B 1 
ATOM   5670  C CB  . ILE B 2  239 ? -5.981  15.469  15.640  1.00 88.66 239 B 1 
ATOM   5671  C CG1 . ILE B 2  239 ? -5.104  14.993  16.822  1.00 86.45 239 B 1 
ATOM   5672  C CG2 . ILE B 2  239 ? -6.738  16.750  16.046  1.00 85.93 239 B 1 
ATOM   5673  C CD1 . ILE B 2  239 ? -3.893  15.893  17.081  1.00 82.73 239 B 1 
ATOM   5674  N N   . VAL B 2  240 ? -7.625  15.190  13.002  1.00 91.08 240 B 1 
ATOM   5675  C CA  . VAL B 2  240 ? -8.543  15.747  11.995  1.00 90.47 240 B 1 
ATOM   5676  C C   . VAL B 2  240 ? -9.666  14.763  11.664  1.00 91.17 240 B 1 
ATOM   5677  O O   . VAL B 2  240 ? -10.825 15.163  11.537  1.00 91.00 240 B 1 
ATOM   5678  C CB  . VAL B 2  240 ? -7.775  16.174  10.727  1.00 89.47 240 B 1 
ATOM   5679  C CG1 . VAL B 2  240 ? -8.715  16.751  9.669   1.00 83.00 240 B 1 
ATOM   5680  C CG2 . VAL B 2  240 ? -6.751  17.268  11.035  1.00 84.28 240 B 1 
ATOM   5681  N N   . PHE B 2  241 ? -9.353  13.473  11.599  1.00 91.99 241 B 1 
ATOM   5682  C CA  . PHE B 2  241 ? -10.333 12.418  11.370  1.00 92.16 241 B 1 
ATOM   5683  C C   . PHE B 2  241 ? -11.316 12.275  12.539  1.00 92.18 241 B 1 
ATOM   5684  O O   . PHE B 2  241 ? -12.516 12.152  12.314  1.00 91.20 241 B 1 
ATOM   5685  C CB  . PHE B 2  241 ? -9.594  11.107  11.081  1.00 91.45 241 B 1 
ATOM   5686  C CG  . PHE B 2  241 ? -10.498 10.039  10.506  1.00 91.53 241 B 1 
ATOM   5687  C CD1 . PHE B 2  241 ? -10.954 8.979   11.304  1.00 86.87 241 B 1 
ATOM   5688  C CD2 . PHE B 2  241 ? -10.897 10.120  9.159   1.00 85.92 241 B 1 
ATOM   5689  C CE1 . PHE B 2  241 ? -11.800 8.001   10.758  1.00 85.25 241 B 1 
ATOM   5690  C CE2 . PHE B 2  241 ? -11.743 9.145   8.612   1.00 84.73 241 B 1 
ATOM   5691  C CZ  . PHE B 2  241 ? -12.194 8.087   9.413   1.00 88.74 241 B 1 
ATOM   5692  N N   . GLY B 2  242 ? -10.849 12.378  13.779  1.00 91.99 242 B 1 
ATOM   5693  C CA  . GLY B 2  242 ? -11.711 12.406  14.962  1.00 91.36 242 B 1 
ATOM   5694  C C   . GLY B 2  242 ? -12.679 13.594  14.964  1.00 91.97 242 B 1 
ATOM   5695  O O   . GLY B 2  242 ? -13.866 13.426  15.237  1.00 90.98 242 B 1 
ATOM   5696  N N   . VAL B 2  243 ? -12.209 14.782  14.572  1.00 91.61 243 B 1 
ATOM   5697  C CA  . VAL B 2  243 ? -13.076 15.967  14.404  1.00 90.55 243 B 1 
ATOM   5698  C C   . VAL B 2  243 ? -14.110 15.751  13.290  1.00 90.92 243 B 1 
ATOM   5699  O O   . VAL B 2  243 ? -15.276 16.119  13.451  1.00 90.20 243 B 1 
ATOM   5700  C CB  . VAL B 2  243 ? -12.237 17.235  14.136  1.00 90.11 243 B 1 
ATOM   5701  C CG1 . VAL B 2  243 ? -13.116 18.467  13.900  1.00 84.54 243 B 1 
ATOM   5702  C CG2 . VAL B 2  243 ? -11.331 17.565  15.329  1.00 85.48 243 B 1 
ATOM   5703  N N   . ALA B 2  244 ? -13.726 15.114  12.189  1.00 91.16 244 B 1 
ATOM   5704  C CA  . ALA B 2  244 ? -14.651 14.768  11.113  1.00 90.48 244 B 1 
ATOM   5705  C C   . ALA B 2  244 ? -15.732 13.777  11.577  1.00 91.12 244 B 1 
ATOM   5706  O O   . ALA B 2  244 ? -16.913 13.983  11.295  1.00 90.33 244 B 1 
ATOM   5707  C CB  . ALA B 2  244 ? -13.855 14.227  9.918   1.00 89.99 244 B 1 
ATOM   5708  N N   . LEU B 2  245 ? -15.363 12.757  12.350  1.00 91.81 245 B 1 
ATOM   5709  C CA  . LEU B 2  245 ? -16.305 11.803  12.945  1.00 91.55 245 B 1 
ATOM   5710  C C   . LEU B 2  245 ? -17.290 12.484  13.898  1.00 91.35 245 B 1 
ATOM   5711  O O   . LEU B 2  245 ? -18.491 12.221  13.825  1.00 89.76 245 B 1 
ATOM   5712  C CB  . LEU B 2  245 ? -15.534 10.699  13.688  1.00 90.52 245 B 1 
ATOM   5713  C CG  . LEU B 2  245 ? -14.854 9.665   12.778  1.00 89.49 245 B 1 
ATOM   5714  C CD1 . LEU B 2  245 ? -14.064 8.682   13.645  1.00 83.99 245 B 1 
ATOM   5715  C CD2 . LEU B 2  245 ? -15.875 8.875   11.963  1.00 84.62 245 B 1 
ATOM   5716  N N   . ARG B 2  246 ? -16.807 13.395  14.742  1.00 91.18 246 B 1 
ATOM   5717  C CA  . ARG B 2  246 ? -17.668 14.192  15.631  1.00 90.15 246 B 1 
ATOM   5718  C C   . ARG B 2  246 ? -18.698 15.002  14.842  1.00 90.03 246 B 1 
ATOM   5719  O O   . ARG B 2  246 ? -19.845 15.107  15.263  1.00 87.59 246 B 1 
ATOM   5720  C CB  . ARG B 2  246 ? -16.780 15.094  16.502  1.00 88.80 246 B 1 
ATOM   5721  C CG  . ARG B 2  246 ? -17.557 15.925  17.542  1.00 85.56 246 B 1 
ATOM   5722  C CD  . ARG B 2  246 ? -18.206 15.044  18.609  1.00 81.94 246 B 1 
ATOM   5723  N NE  . ARG B 2  246 ? -18.808 15.854  19.683  1.00 78.39 246 B 1 
ATOM   5724  C CZ  . ARG B 2  246 ? -19.142 15.421  20.893  1.00 73.03 246 B 1 
ATOM   5725  N NH1 . ARG B 2  246 ? -18.982 14.178  21.255  1.00 65.95 246 B 1 
ATOM   5726  N NH2 . ARG B 2  246 ? -19.647 16.239  21.765  1.00 68.87 246 B 1 
ATOM   5727  N N   . LYS B 2  247 ? -18.306 15.542  13.697  1.00 90.23 247 B 1 
ATOM   5728  C CA  . LYS B 2  247 ? -19.180 16.332  12.821  1.00 89.44 247 B 1 
ATOM   5729  C C   . LYS B 2  247 ? -20.283 15.499  12.153  1.00 89.52 247 B 1 
ATOM   5730  O O   . LYS B 2  247 ? -21.341 16.049  11.858  1.00 87.62 247 B 1 
ATOM   5731  C CB  . LYS B 2  247 ? -18.305 17.065  11.794  1.00 88.59 247 B 1 
ATOM   5732  C CG  . LYS B 2  247 ? -19.087 18.096  10.970  1.00 81.63 247 B 1 
ATOM   5733  C CD  . LYS B 2  247 ? -18.162 18.821  9.992   1.00 78.52 247 B 1 
ATOM   5734  C CE  . LYS B 2  247 ? -18.964 19.822  9.157   1.00 70.25 247 B 1 
ATOM   5735  N NZ  . LYS B 2  247 ? -18.115 20.519  8.168   1.00 63.14 247 B 1 
ATOM   5736  N N   . LEU B 2  248 ? -20.065 14.203  11.927  1.00 90.43 248 B 1 
ATOM   5737  C CA  . LEU B 2  248 ? -21.091 13.304  11.373  1.00 88.86 248 B 1 
ATOM   5738  C C   . LEU B 2  248 ? -22.236 13.020  12.356  1.00 88.51 248 B 1 
ATOM   5739  O O   . LEU B 2  248 ? -23.328 12.650  11.930  1.00 84.17 248 B 1 
ATOM   5740  C CB  . LEU B 2  248 ? -20.452 11.975  10.939  1.00 87.51 248 B 1 
ATOM   5741  C CG  . LEU B 2  248 ? -19.518 12.047  9.720   1.00 85.89 248 B 1 
ATOM   5742  C CD1 . LEU B 2  248 ? -18.968 10.647  9.454   1.00 79.80 248 B 1 
ATOM   5743  C CD2 . LEU B 2  248 ? -20.237 12.521  8.459   1.00 79.49 248 B 1 
ATOM   5744  N N   . GLY B 2  249 ? -22.020 13.185  13.656  1.00 88.38 249 B 1 
ATOM   5745  C CA  . GLY B 2  249 ? -23.006 12.826  14.666  1.00 87.31 249 B 1 
ATOM   5746  C C   . GLY B 2  249 ? -23.290 11.314  14.685  1.00 88.89 249 B 1 
ATOM   5747  O O   . GLY B 2  249 ? -22.340 10.531  14.765  1.00 85.40 249 B 1 
ATOM   5748  N N   . PRO B 2  250 ? -24.568 10.885  14.581  1.00 87.09 250 B 1 
ATOM   5749  C CA  . PRO B 2  250 ? -24.935 9.467   14.697  1.00 86.01 250 B 1 
ATOM   5750  C C   . PRO B 2  250 ? -24.251 8.554   13.675  1.00 86.42 250 B 1 
ATOM   5751  O O   . PRO B 2  250 ? -23.903 7.421   13.993  1.00 83.30 250 B 1 
ATOM   5752  C CB  . PRO B 2  250 ? -26.461 9.426   14.531  1.00 84.64 250 B 1 
ATOM   5753  C CG  . PRO B 2  250 ? -26.913 10.822  14.949  1.00 82.48 250 B 1 
ATOM   5754  C CD  . PRO B 2  250 ? -25.764 11.705  14.470  1.00 84.61 250 B 1 
ATOM   5755  N N   . GLU B 2  251 ? -24.018 9.043   12.454  1.00 87.05 251 B 1 
ATOM   5756  C CA  . GLU B 2  251 ? -23.359 8.260   11.402  1.00 86.33 251 B 1 
ATOM   5757  C C   . GLU B 2  251 ? -21.891 7.937   11.730  1.00 88.00 251 B 1 
ATOM   5758  O O   . GLU B 2  251 ? -21.361 6.933   11.263  1.00 84.16 251 B 1 
ATOM   5759  C CB  . GLU B 2  251 ? -23.427 8.999   10.059  1.00 83.65 251 B 1 
ATOM   5760  C CG  . GLU B 2  251 ? -24.863 9.194   9.544   1.00 74.34 251 B 1 
ATOM   5761  C CD  . GLU B 2  251 ? -24.920 9.779   8.124   1.00 66.75 251 B 1 
ATOM   5762  O OE1 . GLU B 2  251 ? -26.035 9.794   7.552   1.00 58.50 251 B 1 
ATOM   5763  O OE2 . GLU B 2  251 ? -23.861 10.196  7.598   1.00 60.46 251 B 1 
ATOM   5764  N N   . GLY B 2  252 ? -21.246 8.760   12.550  1.00 88.75 252 B 1 
ATOM   5765  C CA  . GLY B 2  252 ? -19.878 8.538   13.017  1.00 88.74 252 B 1 
ATOM   5766  C C   . GLY B 2  252 ? -19.773 7.625   14.238  1.00 90.22 252 B 1 
ATOM   5767  O O   . GLY B 2  252 ? -18.693 7.100   14.513  1.00 88.13 252 B 1 
ATOM   5768  N N   . GLU B 2  253 ? -20.871 7.406   14.965  1.00 88.69 253 B 1 
ATOM   5769  C CA  . GLU B 2  253 ? -20.842 6.723   16.265  1.00 88.32 253 B 1 
ATOM   5770  C C   . GLU B 2  253 ? -20.292 5.293   16.188  1.00 89.51 253 B 1 
ATOM   5771  O O   . GLU B 2  253 ? -19.481 4.891   17.024  1.00 87.72 253 B 1 
ATOM   5772  C CB  . GLU B 2  253 ? -22.252 6.709   16.871  1.00 86.10 253 B 1 
ATOM   5773  C CG  . GLU B 2  253 ? -22.217 6.308   18.355  1.00 74.87 253 B 1 
ATOM   5774  C CD  . GLU B 2  253 ? -23.595 5.993   18.940  1.00 67.44 253 B 1 
ATOM   5775  O OE1 . GLU B 2  253 ? -23.631 5.120   19.837  1.00 58.46 253 B 1 
ATOM   5776  O OE2 . GLU B 2  253 ? -24.594 6.585   18.477  1.00 60.52 253 B 1 
ATOM   5777  N N   . LEU B 2  254 ? -20.688 4.529   15.167  1.00 88.63 254 B 1 
ATOM   5778  C CA  . LEU B 2  254 ? -20.189 3.166   14.968  1.00 89.29 254 B 1 
ATOM   5779  C C   . LEU B 2  254 ? -18.662 3.141   14.875  1.00 90.24 254 B 1 
ATOM   5780  O O   . LEU B 2  254 ? -18.014 2.285   15.479  1.00 88.57 254 B 1 
ATOM   5781  C CB  . LEU B 2  254 ? -20.823 2.581   13.691  1.00 87.49 254 B 1 
ATOM   5782  C CG  . LEU B 2  254 ? -20.319 1.163   13.337  1.00 84.60 254 B 1 
ATOM   5783  C CD1 . LEU B 2  254 ? -20.719 0.126   14.381  1.00 76.18 254 B 1 
ATOM   5784  C CD2 . LEU B 2  254 ? -20.895 0.722   11.996  1.00 77.26 254 B 1 
ATOM   5785  N N   . LEU B 2  255 ? -18.099 4.092   14.133  1.00 90.26 255 B 1 
ATOM   5786  C CA  . LEU B 2  255 ? -16.664 4.167   13.911  1.00 90.56 255 B 1 
ATOM   5787  C C   . LEU B 2  255 ? -15.925 4.635   15.173  1.00 91.33 255 B 1 
ATOM   5788  O O   . LEU B 2  255 ? -14.890 4.077   15.521  1.00 90.24 255 B 1 
ATOM   5789  C CB  . LEU B 2  255 ? -16.411 5.073   12.695  1.00 88.61 255 B 1 
ATOM   5790  C CG  . LEU B 2  255 ? -15.096 4.735   11.972  1.00 84.33 255 B 1 
ATOM   5791  C CD1 . LEU B 2  255 ? -15.142 3.360   11.318  1.00 77.03 255 B 1 
ATOM   5792  C CD2 . LEU B 2  255 ? -14.851 5.745   10.856  1.00 77.12 255 B 1 
ATOM   5793  N N   . ILE B 2  256 ? -16.494 5.589   15.912  1.00 90.84 256 B 1 
ATOM   5794  C CA  . ILE B 2  256 ? -15.955 6.040   17.206  1.00 90.30 256 B 1 
ATOM   5795  C C   . ILE B 2  256 ? -15.922 4.874   18.203  1.00 90.60 256 B 1 
ATOM   5796  O O   . ILE B 2  256 ? -14.896 4.632   18.839  1.00 90.33 256 B 1 
ATOM   5797  C CB  . ILE B 2  256 ? -16.766 7.239   17.753  1.00 89.78 256 B 1 
ATOM   5798  C CG1 . ILE B 2  256 ? -16.619 8.472   16.832  1.00 88.10 256 B 1 
ATOM   5799  C CG2 . ILE B 2  256 ? -16.308 7.603   19.180  1.00 87.15 256 B 1 
ATOM   5800  C CD1 . ILE B 2  256 ? -17.656 9.571   17.090  1.00 82.73 256 B 1 
ATOM   5801  N N   . ARG B 2  257 ? -17.012 4.110   18.307  1.00 90.02 257 B 1 
ATOM   5802  C CA  . ARG B 2  257 ? -17.076 2.918   19.168  1.00 89.41 257 B 1 
ATOM   5803  C C   . ARG B 2  257 ? -16.082 1.844   18.741  1.00 90.31 257 B 1 
ATOM   5804  O O   . ARG B 2  257 ? -15.481 1.211   19.604  1.00 89.92 257 B 1 
ATOM   5805  C CB  . ARG B 2  257 ? -18.498 2.353   19.174  1.00 88.97 257 B 1 
ATOM   5806  C CG  . ARG B 2  257 ? -19.464 3.245   19.977  1.00 81.81 257 B 1 
ATOM   5807  C CD  . ARG B 2  257 ? -20.903 2.725   19.889  1.00 79.16 257 B 1 
ATOM   5808  N NE  . ARG B 2  257 ? -21.034 1.384   20.475  1.00 70.74 257 B 1 
ATOM   5809  C CZ  . ARG B 2  257 ? -22.133 0.641   20.477  1.00 64.37 257 B 1 
ATOM   5810  N NH1 . ARG B 2  257 ? -23.249 1.071   19.944  1.00 59.04 257 B 1 
ATOM   5811  N NH2 . ARG B 2  257 ? -22.124 -0.541  21.020  1.00 56.73 257 B 1 
ATOM   5812  N N   . PHE B 2  258 ? -15.888 1.656   17.444  1.00 89.30 258 B 1 
ATOM   5813  C CA  . PHE B 2  258 ? -14.888 0.730   16.916  1.00 89.75 258 B 1 
ATOM   5814  C C   . PHE B 2  258 ? -13.472 1.114   17.372  1.00 90.88 258 B 1 
ATOM   5815  O O   . PHE B 2  258 ? -12.774 0.283   17.949  1.00 90.31 258 B 1 
ATOM   5816  C CB  . PHE B 2  258 ? -14.998 0.671   15.387  1.00 89.55 258 B 1 
ATOM   5817  C CG  . PHE B 2  258 ? -13.921 -0.166  14.735  1.00 89.27 258 B 1 
ATOM   5818  C CD1 . PHE B 2  258 ? -12.687 0.409   14.380  1.00 84.25 258 B 1 
ATOM   5819  C CD2 . PHE B 2  258 ? -14.134 -1.538  14.509  1.00 83.86 258 B 1 
ATOM   5820  C CE1 . PHE B 2  258 ? -11.677 -0.381  13.804  1.00 83.33 258 B 1 
ATOM   5821  C CE2 . PHE B 2  258 ? -13.128 -2.328  13.931  1.00 82.52 258 B 1 
ATOM   5822  C CZ  . PHE B 2  258 ? -11.900 -1.749  13.582  1.00 85.15 258 B 1 
ATOM   5823  N N   . PHE B 2  259 ? -13.069 2.372   17.186  1.00 91.15 259 B 1 
ATOM   5824  C CA  . PHE B 2  259 ? -11.742 2.836   17.597  1.00 91.33 259 B 1 
ATOM   5825  C C   . PHE B 2  259 ? -11.554 2.825   19.117  1.00 91.18 259 B 1 
ATOM   5826  O O   . PHE B 2  259 ? -10.482 2.459   19.592  1.00 89.70 259 B 1 
ATOM   5827  C CB  . PHE B 2  259 ? -11.471 4.231   17.021  1.00 90.88 259 B 1 
ATOM   5828  C CG  . PHE B 2  259 ? -11.183 4.226   15.536  1.00 91.60 259 B 1 
ATOM   5829  C CD1 . PHE B 2  259 ? -10.040 3.576   15.040  1.00 86.79 259 B 1 
ATOM   5830  C CD2 . PHE B 2  259 ? -12.056 4.859   14.637  1.00 86.96 259 B 1 
ATOM   5831  C CE1 . PHE B 2  259 ? -9.778  3.538   13.662  1.00 85.94 259 B 1 
ATOM   5832  C CE2 . PHE B 2  259 ? -11.801 4.822   13.257  1.00 86.07 259 B 1 
ATOM   5833  C CZ  . PHE B 2  259 ? -10.666 4.156   12.770  1.00 89.50 259 B 1 
ATOM   5834  N N   . ASN B 2  260 ? -12.587 3.143   19.884  1.00 90.34 260 B 1 
ATOM   5835  C CA  . ASN B 2  260 ? -12.535 3.044   21.340  1.00 89.00 260 B 1 
ATOM   5836  C C   . ASN B 2  260 ? -12.361 1.591   21.799  1.00 89.18 260 B 1 
ATOM   5837  O O   . ASN B 2  260 ? -11.470 1.319   22.597  1.00 88.05 260 B 1 
ATOM   5838  C CB  . ASN B 2  260 ? -13.779 3.703   21.953  1.00 88.12 260 B 1 
ATOM   5839  C CG  . ASN B 2  260 ? -13.740 5.226   21.885  1.00 83.60 260 B 1 
ATOM   5840  O OD1 . ASN B 2  260 ? -12.713 5.856   21.721  1.00 75.07 260 B 1 
ATOM   5841  N ND2 . ASN B 2  260 ? -14.879 5.863   22.058  1.00 75.36 260 B 1 
ATOM   5842  N N   . SER B 2  261 ? -13.128 0.653   21.252  1.00 89.04 261 B 1 
ATOM   5843  C CA  . SER B 2  261 ? -12.984 -0.775  21.564  1.00 88.35 261 B 1 
ATOM   5844  C C   . SER B 2  261 ? -11.592 -1.302  21.192  1.00 89.48 261 B 1 
ATOM   5845  O O   . SER B 2  261 ? -10.958 -1.997  21.984  1.00 89.30 261 B 1 
ATOM   5846  C CB  . SER B 2  261 ? -14.080 -1.563  20.841  1.00 87.93 261 B 1 
ATOM   5847  O OG  . SER B 2  261 ? -13.996 -2.946  21.118  1.00 74.68 261 B 1 
ATOM   5848  N N   . PHE B 2  262 ? -11.075 -0.910  20.031  1.00 88.96 262 B 1 
ATOM   5849  C CA  . PHE B 2  262 ? -9.716  -1.265  19.614  1.00 89.64 262 B 1 
ATOM   5850  C C   . PHE B 2  262 ? -8.663  -0.696  20.570  1.00 89.39 262 B 1 
ATOM   5851  O O   . PHE B 2  262 ? -7.700  -1.377  20.924  1.00 87.92 262 B 1 
ATOM   5852  C CB  . PHE B 2  262 ? -9.475  -0.782  18.178  1.00 88.73 262 B 1 
ATOM   5853  C CG  . PHE B 2  262 ? -8.277  -1.438  17.519  1.00 88.10 262 B 1 
ATOM   5854  C CD1 . PHE B 2  262 ? -6.968  -1.026  17.817  1.00 82.21 262 B 1 
ATOM   5855  C CD2 . PHE B 2  262 ? -8.478  -2.496  16.612  1.00 81.08 262 B 1 
ATOM   5856  C CE1 . PHE B 2  262 ? -5.865  -1.673  17.225  1.00 79.56 262 B 1 
ATOM   5857  C CE2 . PHE B 2  262 ? -7.380  -3.140  16.017  1.00 79.00 262 B 1 
ATOM   5858  C CZ  . PHE B 2  262 ? -6.075  -2.731  16.328  1.00 82.98 262 B 1 
ATOM   5859  N N   . ASN B 2  263 ? -8.853  0.529   21.031  1.00 90.14 263 B 1 
ATOM   5860  C CA  . ASN B 2  263 ? -7.940  1.163   21.968  1.00 89.04 263 B 1 
ATOM   5861  C C   . ASN B 2  263 ? -7.971  0.502   23.351  1.00 89.16 263 B 1 
ATOM   5862  O O   . ASN B 2  263 ? -6.911  0.267   23.921  1.00 87.68 263 B 1 
ATOM   5863  C CB  . ASN B 2  263 ? -8.249  2.662   22.026  1.00 87.21 263 B 1 
ATOM   5864  C CG  . ASN B 2  263 ? -7.163  3.370   22.804  1.00 83.53 263 B 1 
ATOM   5865  O OD1 . ASN B 2  263 ? -6.012  3.406   22.432  1.00 72.80 263 B 1 
ATOM   5866  N ND2 . ASN B 2  263 ? -7.499  3.951   23.924  1.00 72.85 263 B 1 
ATOM   5867  N N   . GLU B 2  264 ? -9.144  0.140   23.870  1.00 88.81 264 B 1 
ATOM   5868  C CA  . GLU B 2  264 ? -9.240  -0.583  25.146  1.00 88.05 264 B 1 
ATOM   5869  C C   . GLU B 2  264 ? -8.565  -1.964  25.066  1.00 89.06 264 B 1 
ATOM   5870  O O   . GLU B 2  264 ? -7.817  -2.333  25.970  1.00 87.45 264 B 1 
ATOM   5871  C CB  . GLU B 2  264 ? -10.701 -0.701  25.606  1.00 87.32 264 B 1 
ATOM   5872  C CG  . GLU B 2  264 ? -11.388 0.638   25.963  1.00 82.51 264 B 1 
ATOM   5873  C CD  . GLU B 2  264 ? -10.645 1.508   26.994  1.00 78.17 264 B 1 
ATOM   5874  O OE1 . GLU B 2  264 ? -10.719 2.756   26.903  1.00 68.49 264 B 1 
ATOM   5875  O OE2 . GLU B 2  264 ? -9.987  0.974   27.906  1.00 69.79 264 B 1 
ATOM   5876  N N   . ALA B 2  265 ? -8.727  -2.685  23.956  1.00 88.92 265 B 1 
ATOM   5877  C CA  . ALA B 2  265 ? -8.004  -3.938  23.739  1.00 88.09 265 B 1 
ATOM   5878  C C   . ALA B 2  265 ? -6.481  -3.729  23.691  1.00 89.76 265 B 1 
ATOM   5879  O O   . ALA B 2  265 ? -5.721  -4.500  24.280  1.00 89.21 265 B 1 
ATOM   5880  C CB  . ALA B 2  265 ? -8.518  -4.587  22.449  1.00 87.44 265 B 1 
ATOM   5881  N N   . THR B 2  266 ? -6.030  -2.652  23.057  1.00 89.15 266 B 1 
ATOM   5882  C CA  . THR B 2  266 ? -4.607  -2.272  23.028  1.00 88.54 266 B 1 
ATOM   5883  C C   . THR B 2  266 ? -4.088  -1.943  24.429  1.00 88.85 266 B 1 
ATOM   5884  O O   . THR B 2  266 ? -2.995  -2.370  24.794  1.00 88.21 266 B 1 
ATOM   5885  C CB  . THR B 2  266 ? -4.369  -1.093  22.072  1.00 88.23 266 B 1 
ATOM   5886  O OG1 . THR B 2  266 ? -4.872  -1.388  20.791  1.00 77.76 266 B 1 
ATOM   5887  C CG2 . THR B 2  266 ? -2.885  -0.799  21.885  1.00 77.67 266 B 1 
ATOM   5888  N N   . MET B 2  267 ? -4.882  -1.279  25.268  1.00 88.18 267 B 1 
ATOM   5889  C CA  . MET B 2  267 ? -4.512  -0.985  26.660  1.00 87.04 267 B 1 
ATOM   5890  C C   . MET B 2  267 ? -4.409  -2.251  27.525  1.00 87.44 267 B 1 
ATOM   5891  O O   . MET B 2  267 ? -3.599  -2.290  28.453  1.00 86.68 267 B 1 
ATOM   5892  C CB  . MET B 2  267 ? -5.491  0.026   27.268  1.00 86.22 267 B 1 
ATOM   5893  C CG  . MET B 2  267 ? -5.363  1.421   26.637  1.00 82.85 267 B 1 
ATOM   5894  S SD  . MET B 2  267 ? -3.727  2.210   26.800  1.00 79.61 267 B 1 
ATOM   5895  C CE  . MET B 2  267 ? -3.762  2.655   28.547  1.00 70.58 267 B 1 
ATOM   5896  N N   . VAL B 2  268 ? -5.160  -3.303  27.214  1.00 89.03 268 B 1 
ATOM   5897  C CA  . VAL B 2  268 ? -4.953  -4.622  27.837  1.00 87.82 268 B 1 
ATOM   5898  C C   . VAL B 2  268 ? -3.567  -5.168  27.480  1.00 89.39 268 B 1 
ATOM   5899  O O   . VAL B 2  268 ? -2.847  -5.599  28.382  1.00 89.43 268 B 1 
ATOM   5900  C CB  . VAL B 2  268 ? -6.063  -5.624  27.467  1.00 87.21 268 B 1 
ATOM   5901  C CG1 . VAL B 2  268 ? -5.794  -7.015  28.047  1.00 79.52 268 B 1 
ATOM   5902  C CG2 . VAL B 2  268 ? -7.422  -5.177  28.019  1.00 79.97 268 B 1 
ATOM   5903  N N   . LEU B 2  269 ? -3.141  -5.079  26.220  1.00 88.64 269 B 1 
ATOM   5904  C CA  . LEU B 2  269 ? -1.783  -5.471  25.809  1.00 87.99 269 B 1 
ATOM   5905  C C   . LEU B 2  269 ? -0.709  -4.644  26.533  1.00 88.85 269 B 1 
ATOM   5906  O O   . LEU B 2  269 ? 0.256   -5.206  27.044  1.00 89.00 269 B 1 
ATOM   5907  C CB  . LEU B 2  269 ? -1.613  -5.331  24.284  1.00 87.85 269 B 1 
ATOM   5908  C CG  . LEU B 2  269 ? -2.567  -6.179  23.420  1.00 84.64 269 B 1 
ATOM   5909  C CD1 . LEU B 2  269 ? -2.255  -5.948  21.939  1.00 78.29 269 B 1 
ATOM   5910  C CD2 . LEU B 2  269 ? -2.437  -7.666  23.707  1.00 78.69 269 B 1 
ATOM   5911  N N   . VAL B 2  270 ? -0.900  -3.333  26.651  1.00 88.63 270 B 1 
ATOM   5912  C CA  . VAL B 2  270 ? 0.007   -2.452  27.411  1.00 87.24 270 B 1 
ATOM   5913  C C   . VAL B 2  270 ? 0.131   -2.912  28.864  1.00 87.65 270 B 1 
ATOM   5914  O O   . VAL B 2  270 ? 1.234   -2.939  29.399  1.00 87.10 270 B 1 
ATOM   5915  C CB  . VAL B 2  270 ? -0.451  -0.981  27.346  1.00 86.43 270 B 1 
ATOM   5916  C CG1 . VAL B 2  270 ? 0.417   -0.064  28.218  1.00 79.13 270 B 1 
ATOM   5917  C CG2 . VAL B 2  270 ? -0.366  -0.439  25.916  1.00 80.08 270 B 1 
ATOM   5918  N N   . SER B 2  271 ? -0.974  -3.341  29.497  1.00 88.10 271 B 1 
ATOM   5919  C CA  . SER B 2  271 ? -0.929  -3.845  30.876  1.00 86.42 271 B 1 
ATOM   5920  C C   . SER B 2  271 ? -0.063  -5.097  31.039  1.00 87.39 271 B 1 
ATOM   5921  O O   . SER B 2  271 ? 0.587   -5.257  32.068  1.00 85.50 271 B 1 
ATOM   5922  C CB  . SER B 2  271 ? -2.339  -4.099  31.413  1.00 85.32 271 B 1 
ATOM   5923  O OG  . SER B 2  271 ? -2.904  -5.301  30.948  1.00 73.27 271 B 1 
ATOM   5924  N N   . TRP B 2  272 ? -0.008  -5.954  30.026  1.00 89.61 272 B 1 
ATOM   5925  C CA  . TRP B 2  272 ? 0.842   -7.146  30.037  1.00 88.96 272 B 1 
ATOM   5926  C C   . TRP B 2  272 ? 2.310   -6.798  29.775  1.00 89.00 272 B 1 
ATOM   5927  O O   . TRP B 2  272 ? 3.190   -7.277  30.490  1.00 87.71 272 B 1 
ATOM   5928  C CB  . TRP B 2  272 ? 0.318   -8.158  29.017  1.00 89.27 272 B 1 
ATOM   5929  C CG  . TRP B 2  272 ? -1.077  -8.669  29.241  1.00 89.24 272 B 1 
ATOM   5930  C CD1 . TRP B 2  272 ? -1.748  -8.702  30.412  1.00 84.34 272 B 1 
ATOM   5931  C CD2 . TRP B 2  272 ? -1.981  -9.268  28.254  1.00 88.12 272 B 1 
ATOM   5932  N NE1 . TRP B 2  272 ? -3.004  -9.274  30.221  1.00 83.20 272 B 1 
ATOM   5933  C CE2 . TRP B 2  272 ? -3.181  -9.638  28.915  1.00 86.56 272 B 1 
ATOM   5934  C CE3 . TRP B 2  272 ? -1.887  -9.538  26.866  1.00 85.76 272 B 1 
ATOM   5935  C CZ2 . TRP B 2  272 ? -4.258  -10.255 28.233  1.00 86.09 272 B 1 
ATOM   5936  C CZ3 . TRP B 2  272 ? -2.957  -10.152 26.195  1.00 84.20 272 B 1 
ATOM   5937  C CH2 . TRP B 2  272 ? -4.128  -10.506 26.867  1.00 84.52 272 B 1 
ATOM   5938  N N   . ILE B 2  273 ? 2.571   -5.917  28.814  1.00 88.02 273 B 1 
ATOM   5939  C CA  . ILE B 2  273 ? 3.927   -5.428  28.515  1.00 87.76 273 B 1 
ATOM   5940  C C   . ILE B 2  273 ? 4.540   -4.728  29.735  1.00 87.94 273 B 1 
ATOM   5941  O O   . ILE B 2  273 ? 5.724   -4.905  30.020  1.00 86.70 273 B 1 
ATOM   5942  C CB  . ILE B 2  273 ? 3.903   -4.494  27.283  1.00 87.82 273 B 1 
ATOM   5943  C CG1 . ILE B 2  273 ? 3.466   -5.271  26.016  1.00 86.79 273 B 1 
ATOM   5944  C CG2 . ILE B 2  273 ? 5.284   -3.848  27.044  1.00 86.15 273 B 1 
ATOM   5945  C CD1 . ILE B 2  273 ? 3.108   -4.371  24.828  1.00 83.39 273 B 1 
ATOM   5946  N N   . MET B 2  274 ? 3.737   -3.997  30.503  1.00 87.65 274 B 1 
ATOM   5947  C CA  . MET B 2  274 ? 4.188   -3.293  31.704  1.00 86.32 274 B 1 
ATOM   5948  C C   . MET B 2  274 ? 4.799   -4.229  32.762  1.00 87.65 274 B 1 
ATOM   5949  O O   . MET B 2  274 ? 5.747   -3.847  33.437  1.00 85.89 274 B 1 
ATOM   5950  C CB  . MET B 2  274 ? 3.011   -2.497  32.279  1.00 83.83 274 B 1 
ATOM   5951  C CG  . MET B 2  274 ? 3.471   -1.469  33.315  1.00 76.25 274 B 1 
ATOM   5952  S SD  . MET B 2  274 ? 2.158   -0.398  33.958  1.00 70.41 274 B 1 
ATOM   5953  C CE  . MET B 2  274 ? 1.746   0.545   32.478  1.00 60.71 274 B 1 
ATOM   5954  N N   . TRP B 2  275 ? 4.309   -5.469  32.871  1.00 89.13 275 B 1 
ATOM   5955  C CA  . TRP B 2  275 ? 4.894   -6.464  33.773  1.00 88.97 275 B 1 
ATOM   5956  C C   . TRP B 2  275 ? 6.234   -7.028  33.277  1.00 89.88 275 B 1 
ATOM   5957  O O   . TRP B 2  275 ? 7.046   -7.472  34.089  1.00 87.68 275 B 1 
ATOM   5958  C CB  . TRP B 2  275 ? 3.887   -7.590  34.023  1.00 87.83 275 B 1 
ATOM   5959  C CG  . TRP B 2  275 ? 2.771   -7.197  34.939  1.00 85.81 275 B 1 
ATOM   5960  C CD1 . TRP B 2  275 ? 1.508   -6.890  34.581  1.00 77.91 275 B 1 
ATOM   5961  C CD2 . TRP B 2  275 ? 2.835   -7.038  36.392  1.00 81.57 275 B 1 
ATOM   5962  N NE1 . TRP B 2  275 ? 0.768   -6.556  35.712  1.00 76.28 275 B 1 
ATOM   5963  C CE2 . TRP B 2  275 ? 1.548   -6.634  36.844  1.00 79.06 275 B 1 
ATOM   5964  C CE3 . TRP B 2  275 ? 3.847   -7.197  37.358  1.00 76.45 275 B 1 
ATOM   5965  C CZ2 . TRP B 2  275 ? 1.278   -6.393  38.207  1.00 78.44 275 B 1 
ATOM   5966  C CZ3 . TRP B 2  275 ? 3.578   -6.955  38.711  1.00 75.86 275 B 1 
ATOM   5967  C CH2 . TRP B 2  275 ? 2.306   -6.556  39.134  1.00 75.89 275 B 1 
ATOM   5968  N N   . TYR B 2  276 ? 6.481   -7.000  31.987  1.00 89.90 276 B 1 
ATOM   5969  C CA  . TYR B 2  276 ? 7.773   -7.377  31.406  1.00 91.00 276 B 1 
ATOM   5970  C C   . TYR B 2  276 ? 8.796   -6.227  31.430  1.00 91.85 276 B 1 
ATOM   5971  O O   . TYR B 2  276 ? 10.002  -6.473  31.474  1.00 90.70 276 B 1 
ATOM   5972  C CB  . TYR B 2  276 ? 7.544   -7.896  29.981  1.00 90.34 276 B 1 
ATOM   5973  C CG  . TYR B 2  276 ? 8.823   -8.338  29.306  1.00 91.37 276 B 1 
ATOM   5974  C CD1 . TYR B 2  276 ? 9.393   -7.563  28.276  1.00 86.57 276 B 1 
ATOM   5975  C CD2 . TYR B 2  276 ? 9.485   -9.504  29.739  1.00 86.44 276 B 1 
ATOM   5976  C CE1 . TYR B 2  276 ? 10.605  -7.950  27.686  1.00 86.40 276 B 1 
ATOM   5977  C CE2 . TYR B 2  276 ? 10.701  -9.894  29.158  1.00 86.08 276 B 1 
ATOM   5978  C CZ  . TYR B 2  276 ? 11.259  -9.114  28.131  1.00 90.12 276 B 1 
ATOM   5979  O OH  . TYR B 2  276 ? 12.457  -9.487  27.568  1.00 88.17 276 B 1 
ATOM   5980  N N   . ALA B 2  277 ? 8.334   -4.984  31.472  1.00 88.77 277 B 1 
ATOM   5981  C CA  . ALA B 2  277 ? 9.188   -3.802  31.385  1.00 88.38 277 B 1 
ATOM   5982  C C   . ALA B 2  277 ? 10.397  -3.790  32.350  1.00 89.24 277 B 1 
ATOM   5983  O O   . ALA B 2  277 ? 11.493  -3.481  31.883  1.00 87.97 277 B 1 
ATOM   5984  C CB  . ALA B 2  277 ? 8.330   -2.539  31.510  1.00 87.70 277 B 1 
ATOM   5985  N N   . PRO B 2  278 ? 10.294  -4.173  33.639  1.00 90.41 278 B 1 
ATOM   5986  C CA  . PRO B 2  278 ? 11.460  -4.221  34.528  1.00 90.20 278 B 1 
ATOM   5987  C C   . PRO B 2  278 ? 12.590  -5.115  34.002  1.00 90.83 278 B 1 
ATOM   5988  O O   . PRO B 2  278 ? 13.755  -4.723  34.036  1.00 89.93 278 B 1 
ATOM   5989  C CB  . PRO B 2  278 ? 10.928  -4.723  35.877  1.00 88.62 278 B 1 
ATOM   5990  C CG  . PRO B 2  278 ? 9.464   -4.307  35.864  1.00 87.24 278 B 1 
ATOM   5991  C CD  . PRO B 2  278 ? 9.083   -4.477  34.398  1.00 89.21 278 B 1 
ATOM   5992  N N   . VAL B 2  279 ? 12.259  -6.292  33.464  1.00 93.68 279 B 1 
ATOM   5993  C CA  . VAL B 2  279 ? 13.249  -7.218  32.899  1.00 93.79 279 B 1 
ATOM   5994  C C   . VAL B 2  279 ? 13.919  -6.594  31.676  1.00 93.83 279 B 1 
ATOM   5995  O O   . VAL B 2  279 ? 15.143  -6.560  31.594  1.00 92.71 279 B 1 
ATOM   5996  C CB  . VAL B 2  279 ? 12.606  -8.576  32.543  1.00 92.87 279 B 1 
ATOM   5997  C CG1 . VAL B 2  279 ? 13.639  -9.561  31.983  1.00 85.70 279 B 1 
ATOM   5998  C CG2 . VAL B 2  279 ? 11.955  -9.230  33.768  1.00 86.18 279 B 1 
ATOM   5999  N N   . GLY B 2  280 ? 13.132  -6.046  30.763  1.00 92.04 280 B 1 
ATOM   6000  C CA  . GLY B 2  280 ? 13.658  -5.381  29.571  1.00 91.72 280 B 1 
ATOM   6001  C C   . GLY B 2  280 ? 14.561  -4.188  29.898  1.00 92.32 280 B 1 
ATOM   6002  O O   . GLY B 2  280 ? 15.646  -4.068  29.337  1.00 90.72 280 B 1 
ATOM   6003  N N   . ILE B 2  281 ? 14.165  -3.351  30.857  1.00 89.75 281 B 1 
ATOM   6004  C CA  . ILE B 2  281 ? 14.960  -2.198  31.315  1.00 88.35 281 B 1 
ATOM   6005  C C   . ILE B 2  281 ? 16.305  -2.657  31.885  1.00 88.59 281 B 1 
ATOM   6006  O O   . ILE B 2  281 ? 17.336  -2.075  31.557  1.00 87.88 281 B 1 
ATOM   6007  C CB  . ILE B 2  281 ? 14.166  -1.362  32.344  1.00 87.76 281 B 1 
ATOM   6008  C CG1 . ILE B 2  281 ? 12.958  -0.669  31.676  1.00 84.77 281 B 1 
ATOM   6009  C CG2 . ILE B 2  281 ? 15.053  -0.293  33.014  1.00 83.28 281 B 1 
ATOM   6010  C CD1 . ILE B 2  281 ? 11.896  -0.200  32.677  1.00 77.61 281 B 1 
ATOM   6011  N N   . MET B 2  282 ? 16.317  -3.715  32.701  1.00 91.99 282 B 1 
ATOM   6012  C CA  . MET B 2  282 ? 17.538  -4.263  33.285  1.00 92.05 282 B 1 
ATOM   6013  C C   . MET B 2  282 ? 18.564  -4.625  32.200  1.00 92.17 282 B 1 
ATOM   6014  O O   . MET B 2  282 ? 19.717  -4.206  32.282  1.00 91.15 282 B 1 
ATOM   6015  C CB  . MET B 2  282 ? 17.180  -5.481  34.153  1.00 91.58 282 B 1 
ATOM   6016  C CG  . MET B 2  282 ? 18.393  -6.066  34.882  1.00 86.60 282 B 1 
ATOM   6017  S SD  . MET B 2  282 ? 18.029  -7.539  35.883  1.00 84.96 282 B 1 
ATOM   6018  C CE  . MET B 2  282 ? 17.774  -8.757  34.572  1.00 74.40 282 B 1 
ATOM   6019  N N   . PHE B 2  283 ? 18.139  -5.345  31.162  1.00 92.73 283 B 1 
ATOM   6020  C CA  . PHE B 2  283 ? 19.029  -5.746  30.070  1.00 92.59 283 B 1 
ATOM   6021  C C   . PHE B 2  283 ? 19.397  -4.601  29.120  1.00 92.23 283 B 1 
ATOM   6022  O O   . PHE B 2  283 ? 20.517  -4.580  28.620  1.00 90.17 283 B 1 
ATOM   6023  C CB  . PHE B 2  283 ? 18.424  -6.934  29.325  1.00 92.02 283 B 1 
ATOM   6024  C CG  . PHE B 2  283 ? 18.583  -8.249  30.055  1.00 92.42 283 B 1 
ATOM   6025  C CD1 . PHE B 2  283 ? 19.802  -8.949  29.987  1.00 86.92 283 B 1 
ATOM   6026  C CD2 . PHE B 2  283 ? 17.527  -8.786  30.811  1.00 86.49 283 B 1 
ATOM   6027  C CE1 . PHE B 2  283 ? 19.957  -10.173 30.655  1.00 85.65 283 B 1 
ATOM   6028  C CE2 . PHE B 2  283 ? 17.679  -10.006 31.488  1.00 85.64 283 B 1 
ATOM   6029  C CZ  . PHE B 2  283 ? 18.893  -10.702 31.407  1.00 89.57 283 B 1 
ATOM   6030  N N   . LEU B 2  284 ? 18.516  -3.617  28.906  1.00 89.17 284 B 1 
ATOM   6031  C CA  . LEU B 2  284 ? 18.854  -2.420  28.120  1.00 86.97 284 B 1 
ATOM   6032  C C   . LEU B 2  284 ? 19.963  -1.593  28.783  1.00 86.81 284 B 1 
ATOM   6033  O O   . LEU B 2  284 ? 20.885  -1.140  28.107  1.00 85.76 284 B 1 
ATOM   6034  C CB  . LEU B 2  284 ? 17.605  -1.546  27.915  1.00 86.14 284 B 1 
ATOM   6035  C CG  . LEU B 2  284 ? 16.626  -2.055  26.841  1.00 84.88 284 B 1 
ATOM   6036  C CD1 . LEU B 2  284 ? 15.343  -1.231  26.895  1.00 80.21 284 B 1 
ATOM   6037  C CD2 . LEU B 2  284 ? 17.205  -1.936  25.433  1.00 79.94 284 B 1 
ATOM   6038  N N   . VAL B 2  285 ? 19.887  -1.419  30.104  1.00 88.53 285 B 1 
ATOM   6039  C CA  . VAL B 2  285 ? 20.914  -0.703  30.873  1.00 86.91 285 B 1 
ATOM   6040  C C   . VAL B 2  285 ? 22.213  -1.512  30.924  1.00 86.90 285 B 1 
ATOM   6041  O O   . VAL B 2  285 ? 23.278  -0.972  30.629  1.00 85.88 285 B 1 
ATOM   6042  C CB  . VAL B 2  285 ? 20.401  -0.355  32.288  1.00 86.22 285 B 1 
ATOM   6043  C CG1 . VAL B 2  285 ? 21.495  0.276   33.153  1.00 80.05 285 B 1 
ATOM   6044  C CG2 . VAL B 2  285 ? 19.246  0.653   32.220  1.00 81.14 285 B 1 
ATOM   6045  N N   . ALA B 2  286 ? 22.134  -2.802  31.245  1.00 89.98 286 B 1 
ATOM   6046  C CA  . ALA B 2  286 ? 23.303  -3.674  31.287  1.00 89.75 286 B 1 
ATOM   6047  C C   . ALA B 2  286 ? 24.021  -3.747  29.931  1.00 89.50 286 B 1 
ATOM   6048  O O   . ALA B 2  286 ? 25.235  -3.580  29.872  1.00 87.93 286 B 1 
ATOM   6049  C CB  . ALA B 2  286 ? 22.862  -5.066  31.760  1.00 89.58 286 B 1 
ATOM   6050  N N   . GLY B 2  287 ? 23.272  -3.932  28.853  1.00 88.80 287 B 1 
ATOM   6051  C CA  . GLY B 2  287 ? 23.815  -4.034  27.498  1.00 87.49 287 B 1 
ATOM   6052  C C   . GLY B 2  287 ? 24.610  -2.805  27.079  1.00 87.32 287 B 1 
ATOM   6053  O O   . GLY B 2  287 ? 25.731  -2.934  26.595  1.00 84.86 287 B 1 
ATOM   6054  N N   . LYS B 2  288 ? 24.092  -1.607  27.354  1.00 86.14 288 B 1 
ATOM   6055  C CA  . LYS B 2  288 ? 24.815  -0.368  27.041  1.00 83.85 288 B 1 
ATOM   6056  C C   . LYS B 2  288 ? 26.099  -0.183  27.845  1.00 83.65 288 B 1 
ATOM   6057  O O   . LYS B 2  288 ? 27.056  0.366   27.310  1.00 81.63 288 B 1 
ATOM   6058  C CB  . LYS B 2  288 ? 23.895  0.851   27.177  1.00 81.68 288 B 1 
ATOM   6059  C CG  . LYS B 2  288 ? 23.084  1.121   25.906  1.00 72.49 288 B 1 
ATOM   6060  C CD  . LYS B 2  288 ? 23.987  1.582   24.755  1.00 70.02 288 B 1 
ATOM   6061  C CE  . LYS B 2  288 ? 23.239  1.711   23.427  1.00 61.52 288 B 1 
ATOM   6062  N NZ  . LYS B 2  288 ? 24.194  1.625   22.284  1.00 56.00 288 B 1 
ATOM   6063  N N   . ILE B 2  289 ? 26.146  -0.649  29.081  1.00 85.09 289 B 1 
ATOM   6064  C CA  . ILE B 2  289 ? 27.376  -0.610  29.886  1.00 83.84 289 B 1 
ATOM   6065  C C   . ILE B 2  289 ? 28.415  -1.598  29.331  1.00 83.43 289 B 1 
ATOM   6066  O O   . ILE B 2  289 ? 29.591  -1.268  29.267  1.00 81.68 289 B 1 
ATOM   6067  C CB  . ILE B 2  289 ? 27.059  -0.857  31.378  1.00 83.28 289 B 1 
ATOM   6068  C CG1 . ILE B 2  289 ? 26.207  0.307   31.936  1.00 80.99 289 B 1 
ATOM   6069  C CG2 . ILE B 2  289 ? 28.350  -1.002  32.206  1.00 79.86 289 B 1 
ATOM   6070  C CD1 . ILE B 2  289 ? 25.610  0.031   33.316  1.00 74.10 289 B 1 
ATOM   6071  N N   . VAL B 2  290 ? 27.981  -2.784  28.901  1.00 86.76 290 B 1 
ATOM   6072  C CA  . VAL B 2  290 ? 28.869  -3.804  28.322  1.00 85.94 290 B 1 
ATOM   6073  C C   . VAL B 2  290 ? 29.412  -3.388  26.950  1.00 84.40 290 B 1 
ATOM   6074  O O   . VAL B 2  290 ? 30.574  -3.660  26.658  1.00 80.66 290 B 1 
ATOM   6075  C CB  . VAL B 2  290 ? 28.145  -5.161  28.236  1.00 85.90 290 B 1 
ATOM   6076  C CG1 . VAL B 2  290 ? 28.991  -6.237  27.552  1.00 78.61 290 B 1 
ATOM   6077  C CG2 . VAL B 2  290 ? 27.810  -5.687  29.636  1.00 80.06 290 B 1 
ATOM   6078  N N   . GLU B 2  291 ? 28.605  -2.728  26.120  1.00 82.99 291 B 1 
ATOM   6079  C CA  . GLU B 2  291 ? 29.030  -2.229  24.802  1.00 79.82 291 B 1 
ATOM   6080  C C   . GLU B 2  291 ? 30.134  -1.165  24.876  1.00 78.13 291 B 1 
ATOM   6081  O O   . GLU B 2  291 ? 30.860  -0.970  23.904  1.00 73.48 291 B 1 
ATOM   6082  C CB  . GLU B 2  291 ? 27.824  -1.635  24.051  1.00 77.46 291 B 1 
ATOM   6083  C CG  . GLU B 2  291 ? 26.938  -2.691  23.378  1.00 70.47 291 B 1 
ATOM   6084  C CD  . GLU B 2  291 ? 25.652  -2.106  22.749  1.00 67.97 291 B 1 
ATOM   6085  O OE1 . GLU B 2  291 ? 24.780  -2.906  22.353  1.00 60.97 291 B 1 
ATOM   6086  O OE2 . GLU B 2  291 ? 25.485  -0.859  22.689  1.00 62.51 291 B 1 
ATOM   6087  N N   . MET B 2  292 ? 30.251  -0.467  25.996  1.00 78.28 292 B 1 
ATOM   6088  C CA  . MET B 2  292 ? 31.229  0.601   26.133  1.00 74.82 292 B 1 
ATOM   6089  C C   . MET B 2  292 ? 32.634  0.064   26.387  1.00 73.78 292 B 1 
ATOM   6090  O O   . MET B 2  292 ? 32.926  -0.521  27.432  1.00 67.62 292 B 1 
ATOM   6091  C CB  . MET B 2  292 ? 30.827  1.551   27.257  1.00 71.34 292 B 1 
ATOM   6092  C CG  . MET B 2  292 ? 29.643  2.428   26.870  1.00 65.17 292 B 1 
ATOM   6093  S SD  . MET B 2  292 ? 29.251  3.626   28.165  1.00 60.02 292 B 1 
ATOM   6094  C CE  . MET B 2  292 ? 30.647  4.758   27.975  1.00 53.99 292 B 1 
ATOM   6095  N N   . GLU B 2  293 ? 33.541  0.374   25.475  1.00 70.36 293 B 1 
ATOM   6096  C CA  . GLU B 2  293 ? 34.974  0.297   25.721  1.00 67.99 293 B 1 
ATOM   6097  C C   . GLU B 2  293 ? 35.439  1.538   26.497  1.00 68.70 293 B 1 
ATOM   6098  O O   . GLU B 2  293 ? 34.965  2.647   26.270  1.00 61.08 293 B 1 
ATOM   6099  C CB  . GLU B 2  293 ? 35.741  0.135   24.403  1.00 61.30 293 B 1 
ATOM   6100  C CG  . GLU B 2  293 ? 35.442  -1.215  23.722  1.00 53.58 293 B 1 
ATOM   6101  C CD  . GLU B 2  293 ? 36.309  -1.473  22.481  1.00 48.06 293 B 1 
ATOM   6102  O OE1 . GLU B 2  293 ? 36.280  -2.625  21.989  1.00 42.68 293 B 1 
ATOM   6103  O OE2 . GLU B 2  293 ? 37.015  -0.544  22.026  1.00 41.84 293 B 1 
ATOM   6104  N N   . ASP B 2  294 ? 36.362  1.347   27.420  1.00 70.21 294 B 1 
ATOM   6105  C CA  . ASP B 2  294 ? 37.036  2.416   28.173  1.00 69.03 294 B 1 
ATOM   6106  C C   . ASP B 2  294 ? 36.129  3.532   28.719  1.00 70.78 294 B 1 
ATOM   6107  O O   . ASP B 2  294 ? 36.454  4.722   28.672  1.00 65.77 294 B 1 
ATOM   6108  C CB  . ASP B 2  294 ? 38.245  2.934   27.378  1.00 63.05 294 B 1 
ATOM   6109  C CG  . ASP B 2  294 ? 39.445  1.984   27.416  1.00 56.39 294 B 1 
ATOM   6110  O OD1 . ASP B 2  294 ? 39.553  1.217   28.403  1.00 49.77 294 B 1 
ATOM   6111  O OD2 . ASP B 2  294 ? 40.289  2.085   26.507  1.00 49.19 294 B 1 
ATOM   6112  N N   . VAL B 2  295 ? 35.010  3.149   29.332  1.00 69.53 295 B 1 
ATOM   6113  C CA  . VAL B 2  295 ? 34.055  4.075   29.971  1.00 69.26 295 B 1 
ATOM   6114  C C   . VAL B 2  295 ? 34.766  5.112   30.843  1.00 71.27 295 B 1 
ATOM   6115  O O   . VAL B 2  295 ? 34.462  6.301   30.786  1.00 67.48 295 B 1 
ATOM   6116  C CB  . VAL B 2  295 ? 33.042  3.296   30.843  1.00 65.22 295 B 1 
ATOM   6117  C CG1 . VAL B 2  295 ? 31.979  4.220   31.451  1.00 59.13 295 B 1 
ATOM   6118  C CG2 . VAL B 2  295 ? 32.324  2.193   30.068  1.00 58.25 295 B 1 
ATOM   6119  N N   . GLY B 2  296 ? 35.750  4.683   31.632  1.00 70.92 296 B 1 
ATOM   6120  C CA  . GLY B 2  296 ? 36.518  5.570   32.506  1.00 71.41 296 B 1 
ATOM   6121  C C   . GLY B 2  296 ? 37.289  6.650   31.743  1.00 73.59 296 B 1 
ATOM   6122  O O   . GLY B 2  296 ? 37.352  7.795   32.192  1.00 70.87 296 B 1 
ATOM   6123  N N   . LEU B 2  297 ? 37.828  6.316   30.582  1.00 71.01 297 B 1 
ATOM   6124  C CA  . LEU B 2  297 ? 38.577  7.254   29.753  1.00 71.40 297 B 1 
ATOM   6125  C C   . LEU B 2  297 ? 37.656  8.306   29.119  1.00 73.13 297 B 1 
ATOM   6126  O O   . LEU B 2  297 ? 37.984  9.490   29.090  1.00 69.80 297 B 1 
ATOM   6127  C CB  . LEU B 2  297 ? 39.350  6.464   28.682  1.00 67.97 297 B 1 
ATOM   6128  C CG  . LEU B 2  297 ? 40.637  7.186   28.245  1.00 61.07 297 B 1 
ATOM   6129  C CD1 . LEU B 2  297 ? 41.789  6.844   29.183  1.00 55.05 297 B 1 
ATOM   6130  C CD2 . LEU B 2  297 ? 41.046  6.770   26.836  1.00 54.41 297 B 1 
ATOM   6131  N N   . LEU B 2  298 ? 36.476  7.875   28.672  1.00 72.35 298 B 1 
ATOM   6132  C CA  . LEU B 2  298 ? 35.449  8.763   28.131  1.00 72.13 298 B 1 
ATOM   6133  C C   . LEU B 2  298 ? 34.948  9.752   29.194  1.00 74.64 298 B 1 
ATOM   6134  O O   . LEU B 2  298 ? 34.903  10.956  28.958  1.00 72.90 298 B 1 
ATOM   6135  C CB  . LEU B 2  298 ? 34.296  7.925   27.559  1.00 68.79 298 B 1 
ATOM   6136  C CG  . LEU B 2  298 ? 34.026  8.265   26.081  1.00 62.16 298 B 1 
ATOM   6137  C CD1 . LEU B 2  298 ? 34.554  7.174   25.164  1.00 56.54 298 B 1 
ATOM   6138  C CD2 . LEU B 2  298 ? 32.536  8.432   25.830  1.00 56.33 298 B 1 
ATOM   6139  N N   . PHE B 2  299 ? 34.643  9.252   30.399  1.00 76.21 299 B 1 
ATOM   6140  C CA  . PHE B 2  299 ? 34.260  10.103  31.525  1.00 76.17 299 B 1 
ATOM   6141  C C   . PHE B 2  299 ? 35.382  11.052  31.955  1.00 77.54 299 B 1 
ATOM   6142  O O   . PHE B 2  299 ? 35.104  12.187  32.324  1.00 74.96 299 B 1 
ATOM   6143  C CB  . PHE B 2  299 ? 33.799  9.240   32.705  1.00 73.80 299 B 1 
ATOM   6144  C CG  . PHE B 2  299 ? 32.304  8.997   32.707  1.00 69.35 299 B 1 
ATOM   6145  C CD1 . PHE B 2  299 ? 31.444  9.894   33.370  1.00 63.30 299 B 1 
ATOM   6146  C CD2 . PHE B 2  299 ? 31.761  7.887   32.041  1.00 62.16 299 B 1 
ATOM   6147  C CE1 . PHE B 2  299 ? 30.056  9.670   33.377  1.00 57.44 299 B 1 
ATOM   6148  C CE2 . PHE B 2  299 ? 30.375  7.662   32.039  1.00 56.78 299 B 1 
ATOM   6149  C CZ  . PHE B 2  299 ? 29.521  8.551   32.713  1.00 56.92 299 B 1 
ATOM   6150  N N   . ALA B 2  300 ? 36.644  10.628  31.887  1.00 76.52 300 B 1 
ATOM   6151  C CA  . ALA B 2  300 ? 37.773  11.495  32.214  1.00 76.33 300 B 1 
ATOM   6152  C C   . ALA B 2  300 ? 37.905  12.683  31.242  1.00 77.00 300 B 1 
ATOM   6153  O O   . ALA B 2  300 ? 38.226  13.793  31.662  1.00 73.04 300 B 1 
ATOM   6154  C CB  . ALA B 2  300 ? 39.050  10.646  32.247  1.00 74.19 300 B 1 
ATOM   6155  N N   . ARG B 2  301 ? 37.639  12.473  29.959  1.00 77.11 301 B 1 
ATOM   6156  C CA  . ARG B 2  301 ? 37.764  13.513  28.923  1.00 76.21 301 B 1 
ATOM   6157  C C   . ARG B 2  301 ? 36.519  14.390  28.788  1.00 77.45 301 B 1 
ATOM   6158  O O   . ARG B 2  301 ? 36.639  15.611  28.721  1.00 73.22 301 B 1 
ATOM   6159  C CB  . ARG B 2  301 ? 38.128  12.871  27.577  1.00 72.12 301 B 1 
ATOM   6160  C CG  . ARG B 2  301 ? 39.589  12.399  27.547  1.00 65.03 301 B 1 
ATOM   6161  C CD  . ARG B 2  301 ? 39.950  11.908  26.142  1.00 60.51 301 B 1 
ATOM   6162  N NE  . ARG B 2  301 ? 41.381  11.560  26.044  1.00 54.07 301 B 1 
ATOM   6163  C CZ  . ARG B 2  301 ? 42.035  11.275  24.927  1.00 47.73 301 B 1 
ATOM   6164  N NH1 . ARG B 2  301 ? 41.440  11.250  23.763  1.00 44.39 301 B 1 
ATOM   6165  N NH2 . ARG B 2  301 ? 43.308  11.009  24.962  1.00 41.96 301 B 1 
ATOM   6166  N N   . LEU B 2  302 ? 35.336  13.778  28.750  1.00 80.72 302 B 1 
ATOM   6167  C CA  . LEU B 2  302 ? 34.058  14.469  28.502  1.00 82.38 302 B 1 
ATOM   6168  C C   . LEU B 2  302 ? 33.180  14.593  29.760  1.00 84.26 302 B 1 
ATOM   6169  O O   . LEU B 2  302 ? 32.057  15.080  29.690  1.00 82.88 302 B 1 
ATOM   6170  C CB  . LEU B 2  302 ? 33.335  13.774  27.334  1.00 81.18 302 B 1 
ATOM   6171  C CG  . LEU B 2  302 ? 34.060  13.921  25.980  1.00 78.39 302 B 1 
ATOM   6172  C CD1 . LEU B 2  302 ? 33.488  12.951  24.960  1.00 72.49 302 B 1 
ATOM   6173  C CD2 . LEU B 2  302 ? 33.928  15.335  25.412  1.00 73.01 302 B 1 
ATOM   6174  N N   . GLY B 2  303 ? 33.702  14.206  30.925  1.00 84.74 303 B 1 
ATOM   6175  C CA  . GLY B 2  303 ? 32.953  14.178  32.179  1.00 85.16 303 B 1 
ATOM   6176  C C   . GLY B 2  303 ? 32.322  15.513  32.579  1.00 87.06 303 B 1 
ATOM   6177  O O   . GLY B 2  303 ? 31.189  15.533  33.056  1.00 85.83 303 B 1 
ATOM   6178  N N   . LYS B 2  304 ? 32.998  16.633  32.335  1.00 88.37 304 B 1 
ATOM   6179  C CA  . LYS B 2  304 ? 32.419  17.963  32.600  1.00 89.23 304 B 1 
ATOM   6180  C C   . LYS B 2  304 ? 31.196  18.258  31.730  1.00 90.24 304 B 1 
ATOM   6181  O O   . LYS B 2  304 ? 30.231  18.827  32.226  1.00 88.90 304 B 1 
ATOM   6182  C CB  . LYS B 2  304 ? 33.461  19.067  32.396  1.00 87.36 304 B 1 
ATOM   6183  C CG  . LYS B 2  304 ? 34.501  19.147  33.523  1.00 78.76 304 B 1 
ATOM   6184  C CD  . LYS B 2  304 ? 35.320  20.431  33.340  1.00 73.59 304 B 1 
ATOM   6185  C CE  . LYS B 2  304 ? 36.308  20.670  34.484  1.00 63.41 304 B 1 
ATOM   6186  N NZ  . LYS B 2  304 ? 36.916  22.019  34.363  1.00 55.84 304 B 1 
ATOM   6187  N N   . TYR B 2  305 ? 31.239  17.872  30.458  1.00 89.76 305 B 1 
ATOM   6188  C CA  . TYR B 2  305 ? 30.107  18.022  29.542  1.00 90.64 305 B 1 
ATOM   6189  C C   . TYR B 2  305 ? 28.928  17.141  29.975  1.00 91.64 305 B 1 
ATOM   6190  O O   . TYR B 2  305 ? 27.818  17.643  30.135  1.00 90.96 305 B 1 
ATOM   6191  C CB  . TYR B 2  305 ? 30.568  17.702  28.113  1.00 89.75 305 B 1 
ATOM   6192  C CG  . TYR B 2  305 ? 29.419  17.502  27.148  1.00 90.04 305 B 1 
ATOM   6193  C CD1 . TYR B 2  305 ? 29.042  16.202  26.762  1.00 86.07 305 B 1 
ATOM   6194  C CD2 . TYR B 2  305 ? 28.682  18.607  26.682  1.00 86.54 305 B 1 
ATOM   6195  C CE1 . TYR B 2  305 ? 27.936  16.004  25.924  1.00 85.47 305 B 1 
ATOM   6196  C CE2 . TYR B 2  305 ? 27.570  18.419  25.844  1.00 84.87 305 B 1 
ATOM   6197  C CZ  . TYR B 2  305 ? 27.200  17.111  25.473  1.00 87.43 305 B 1 
ATOM   6198  O OH  . TYR B 2  305 ? 26.100  16.917  24.679  1.00 86.04 305 B 1 
ATOM   6199  N N   . ILE B 2  306 ? 29.188  15.869  30.270  1.00 90.77 306 B 1 
ATOM   6200  C CA  . ILE B 2  306 ? 28.170  14.922  30.745  1.00 90.64 306 B 1 
ATOM   6201  C C   . ILE B 2  306 ? 27.525  15.439  32.034  1.00 91.49 306 B 1 
ATOM   6202  O O   . ILE B 2  306 ? 26.303  15.478  32.148  1.00 91.00 306 B 1 
ATOM   6203  C CB  . ILE B 2  306 ? 28.792  13.521  30.960  1.00 89.07 306 B 1 
ATOM   6204  C CG1 . ILE B 2  306 ? 29.326  12.927  29.636  1.00 84.62 306 B 1 
ATOM   6205  C CG2 . ILE B 2  306 ? 27.765  12.561  31.584  1.00 84.05 306 B 1 
ATOM   6206  C CD1 . ILE B 2  306 ? 30.233  11.707  29.837  1.00 79.14 306 B 1 
ATOM   6207  N N   . LEU B 2  307 ? 28.343  15.884  32.999  1.00 92.04 307 B 1 
ATOM   6208  C CA  . LEU B 2  307 ? 27.854  16.405  34.269  1.00 92.25 307 B 1 
ATOM   6209  C C   . LEU B 2  307 ? 26.996  17.663  34.079  1.00 92.88 307 B 1 
ATOM   6210  O O   . LEU B 2  307 ? 25.988  17.814  34.757  1.00 92.18 307 B 1 
ATOM   6211  C CB  . LEU B 2  307 ? 29.056  16.688  35.193  1.00 91.02 307 B 1 
ATOM   6212  C CG  . LEU B 2  307 ? 28.649  16.805  36.677  1.00 80.31 307 B 1 
ATOM   6213  C CD1 . LEU B 2  307 ? 28.535  15.423  37.319  1.00 72.41 307 B 1 
ATOM   6214  C CD2 . LEU B 2  307 ? 29.689  17.606  37.460  1.00 71.25 307 B 1 
ATOM   6215  N N   . CYS B 2  308 ? 27.380  18.541  33.161  1.00 93.01 308 B 1 
ATOM   6216  C CA  . CYS B 2  308 ? 26.612  19.743  32.834  1.00 93.76 308 B 1 
ATOM   6217  C C   . CYS B 2  308 ? 25.222  19.391  32.277  1.00 94.33 308 B 1 
ATOM   6218  O O   . CYS B 2  308 ? 24.223  19.923  32.764  1.00 93.27 308 B 1 
ATOM   6219  C CB  . CYS B 2  308 ? 27.431  20.599  31.855  1.00 93.06 308 B 1 
ATOM   6220  S SG  . CYS B 2  308 ? 26.725  22.258  31.710  1.00 85.95 308 B 1 
ATOM   6221  N N   . CYS B 2  309 ? 25.142  18.450  31.334  1.00 94.02 309 B 1 
ATOM   6222  C CA  . CYS B 2  309 ? 23.868  17.976  30.786  1.00 94.11 309 B 1 
ATOM   6223  C C   . CYS B 2  309 ? 22.991  17.309  31.860  1.00 94.64 309 B 1 
ATOM   6224  O O   . CYS B 2  309 ? 21.831  17.674  32.026  1.00 93.78 309 B 1 
ATOM   6225  C CB  . CYS B 2  309 ? 24.137  17.002  29.631  1.00 93.16 309 B 1 
ATOM   6226  S SG  . CYS B 2  309 ? 24.857  17.870  28.205  1.00 88.82 309 B 1 
ATOM   6227  N N   . LEU B 2  310 ? 23.550  16.373  32.629  1.00 94.66 310 B 1 
ATOM   6228  C CA  . LEU B 2  310 ? 22.808  15.653  33.671  1.00 94.58 310 B 1 
ATOM   6229  C C   . LEU B 2  310 ? 22.327  16.586  34.790  1.00 95.14 310 B 1 
ATOM   6230  O O   . LEU B 2  310 ? 21.212  16.429  35.281  1.00 94.32 310 B 1 
ATOM   6231  C CB  . LEU B 2  310 ? 23.680  14.524  34.252  1.00 93.61 310 B 1 
ATOM   6232  C CG  . LEU B 2  310 ? 23.994  13.362  33.287  1.00 90.39 310 B 1 
ATOM   6233  C CD1 . LEU B 2  310 ? 24.902  12.354  33.994  1.00 83.63 310 B 1 
ATOM   6234  C CD2 . LEU B 2  310 ? 22.748  12.628  32.813  1.00 82.94 310 B 1 
ATOM   6235  N N   . LEU B 2  311 ? 23.136  17.574  35.183  1.00 95.04 311 B 1 
ATOM   6236  C CA  . LEU B 2  311 ? 22.747  18.570  36.175  1.00 95.53 311 B 1 
ATOM   6237  C C   . LEU B 2  311 ? 21.615  19.462  35.649  1.00 95.77 311 B 1 
ATOM   6238  O O   . LEU B 2  311 ? 20.662  19.720  36.379  1.00 95.09 311 B 1 
ATOM   6239  C CB  . LEU B 2  311 ? 23.990  19.387  36.576  1.00 95.27 311 B 1 
ATOM   6240  C CG  . LEU B 2  311 ? 23.740  20.364  37.744  1.00 90.73 311 B 1 
ATOM   6241  C CD1 . LEU B 2  311 ? 23.501  19.630  39.064  1.00 84.68 311 B 1 
ATOM   6242  C CD2 . LEU B 2  311 ? 24.953  21.273  37.925  1.00 83.50 311 B 1 
ATOM   6243  N N   . GLY B 2  312 ? 21.697  19.898  34.404  1.00 95.41 312 B 1 
ATOM   6244  C CA  . GLY B 2  312 ? 20.633  20.655  33.748  1.00 95.49 312 B 1 
ATOM   6245  C C   . GLY B 2  312 ? 19.314  19.887  33.709  1.00 95.97 312 B 1 
ATOM   6246  O O   . GLY B 2  312 ? 18.283  20.403  34.145  1.00 94.92 312 B 1 
ATOM   6247  N N   . HIS B 2  313 ? 19.361  18.635  33.290  1.00 96.41 313 B 1 
ATOM   6248  C CA  . HIS B 2  313 ? 18.194  17.748  33.285  1.00 96.23 313 B 1 
ATOM   6249  C C   . HIS B 2  313 ? 17.622  17.531  34.693  1.00 96.19 313 B 1 
ATOM   6250  O O   . HIS B 2  313 ? 16.413  17.638  34.888  1.00 95.00 313 B 1 
ATOM   6251  C CB  . HIS B 2  313 ? 18.565  16.407  32.630  1.00 95.37 313 B 1 
ATOM   6252  C CG  . HIS B 2  313 ? 18.814  16.462  31.146  1.00 94.59 313 B 1 
ATOM   6253  N ND1 . HIS B 2  313 ? 19.475  15.503  30.406  1.00 84.09 313 B 1 
ATOM   6254  C CD2 . HIS B 2  313 ? 18.411  17.425  30.254  1.00 84.41 313 B 1 
ATOM   6255  C CE1 . HIS B 2  313 ? 19.473  15.887  29.124  1.00 86.67 313 B 1 
ATOM   6256  N NE2 . HIS B 2  313 ? 18.843  17.047  28.989  1.00 87.61 313 B 1 
ATOM   6257  N N   . ALA B 2  314 ? 18.476  17.312  35.695  1.00 95.96 314 B 1 
ATOM   6258  C CA  . ALA B 2  314 ? 18.024  17.142  37.074  1.00 95.93 314 B 1 
ATOM   6259  C C   . ALA B 2  314 ? 17.360  18.410  37.636  1.00 96.04 314 B 1 
ATOM   6260  O O   . ALA B 2  314 ? 16.328  18.320  38.296  1.00 94.67 314 B 1 
ATOM   6261  C CB  . ALA B 2  314 ? 19.218  16.700  37.932  1.00 95.10 314 B 1 
ATOM   6262  N N   . ILE B 2  315 ? 17.923  19.593  37.378  1.00 96.27 315 B 1 
ATOM   6263  C CA  . ILE B 2  315 ? 17.335  20.864  37.821  1.00 96.21 315 B 1 
ATOM   6264  C C   . ILE B 2  315 ? 15.987  21.100  37.134  1.00 96.06 315 B 1 
ATOM   6265  O O   . ILE B 2  315 ? 15.015  21.458  37.800  1.00 95.04 315 B 1 
ATOM   6266  C CB  . ILE B 2  315 ? 18.314  22.040  37.585  1.00 95.81 315 B 1 
ATOM   6267  C CG1 . ILE B 2  315 ? 19.541  21.915  38.523  1.00 93.38 315 B 1 
ATOM   6268  C CG2 . ILE B 2  315 ? 17.627  23.401  37.823  1.00 93.72 315 B 1 
ATOM   6269  C CD1 . ILE B 2  315 ? 20.709  22.829  38.122  1.00 87.76 315 B 1 
ATOM   6270  N N   . HIS B 2  316 ? 15.909  20.881  35.832  1.00 96.51 316 B 1 
ATOM   6271  C CA  . HIS B 2  316 ? 14.668  21.087  35.089  1.00 96.37 316 B 1 
ATOM   6272  C C   . HIS B 2  316 ? 13.577  20.100  35.523  1.00 96.37 316 B 1 
ATOM   6273  O O   . HIS B 2  316 ? 12.494  20.530  35.914  1.00 95.31 316 B 1 
ATOM   6274  C CB  . HIS B 2  316 ? 14.946  21.028  33.582  1.00 95.80 316 B 1 
ATOM   6275  C CG  . HIS B 2  316 ? 13.817  21.598  32.770  1.00 95.53 316 B 1 
ATOM   6276  N ND1 . HIS B 2  316 ? 13.541  22.942  32.592  1.00 84.81 316 B 1 
ATOM   6277  C CD2 . HIS B 2  316 ? 12.865  20.900  32.078  1.00 86.07 316 B 1 
ATOM   6278  C CE1 . HIS B 2  316 ? 12.460  23.042  31.808  1.00 88.15 316 B 1 
ATOM   6279  N NE2 . HIS B 2  316 ? 12.028  21.826  31.480  1.00 89.40 316 B 1 
ATOM   6280  N N   . GLY B 2  317 ? 13.882  18.810  35.551  1.00 95.57 317 B 1 
ATOM   6281  C CA  . GLY B 2  317 ? 12.910  17.763  35.879  1.00 95.48 317 B 1 
ATOM   6282  C C   . GLY B 2  317 ? 12.500  17.708  37.352  1.00 95.76 317 B 1 
ATOM   6283  O O   . GLY B 2  317 ? 11.339  17.466  37.672  1.00 93.96 317 B 1 
ATOM   6284  N N   . LEU B 2  318 ? 13.427  17.961  38.287  1.00 95.93 318 B 1 
ATOM   6285  C CA  . LEU B 2  318 ? 13.138  17.848  39.724  1.00 96.02 318 B 1 
ATOM   6286  C C   . LEU B 2  318 ? 12.755  19.171  40.400  1.00 96.14 318 B 1 
ATOM   6287  O O   . LEU B 2  318 ? 12.214  19.137  41.509  1.00 94.24 318 B 1 
ATOM   6288  C CB  . LEU B 2  318 ? 14.326  17.191  40.446  1.00 95.10 318 B 1 
ATOM   6289  C CG  . LEU B 2  318 ? 14.624  15.743  40.021  1.00 92.46 318 B 1 
ATOM   6290  C CD1 . LEU B 2  318 ? 15.914  15.275  40.691  1.00 85.91 318 B 1 
ATOM   6291  C CD2 . LEU B 2  318 ? 13.502  14.786  40.439  1.00 84.95 318 B 1 
ATOM   6292  N N   . LEU B 2  319 ? 13.032  20.322  39.790  1.00 96.03 319 B 1 
ATOM   6293  C CA  . LEU B 2  319 ? 12.735  21.637  40.365  1.00 96.06 319 B 1 
ATOM   6294  C C   . LEU B 2  319 ? 11.842  22.496  39.464  1.00 96.21 319 B 1 
ATOM   6295  O O   . LEU B 2  319 ? 10.802  22.964  39.921  1.00 94.75 319 B 1 
ATOM   6296  C CB  . LEU B 2  319 ? 14.037  22.383  40.727  1.00 95.09 319 B 1 
ATOM   6297  C CG  . LEU B 2  319 ? 14.967  21.669  41.732  1.00 89.15 319 B 1 
ATOM   6298  C CD1 . LEU B 2  319 ? 16.280  22.427  41.843  1.00 82.18 319 B 1 
ATOM   6299  C CD2 . LEU B 2  319 ? 14.333  21.609  43.126  1.00 80.70 319 B 1 
ATOM   6300  N N   . VAL B 2  320 ? 12.214  22.712  38.203  1.00 96.05 320 B 1 
ATOM   6301  C CA  . VAL B 2  320 ? 11.512  23.671  37.331  1.00 95.89 320 B 1 
ATOM   6302  C C   . VAL B 2  320 ? 10.134  23.151  36.929  1.00 95.79 320 B 1 
ATOM   6303  O O   . VAL B 2  320 ? 9.128   23.803  37.220  1.00 94.74 320 B 1 
ATOM   6304  C CB  . VAL B 2  320 ? 12.353  24.052  36.094  1.00 95.13 320 B 1 
ATOM   6305  C CG1 . VAL B 2  320 ? 11.621  25.059  35.203  1.00 90.46 320 B 1 
ATOM   6306  C CG2 . VAL B 2  320 ? 13.690  24.679  36.500  1.00 91.08 320 B 1 
ATOM   6307  N N   . LEU B 2  321 ? 10.053  21.973  36.313  1.00 95.95 321 B 1 
ATOM   6308  C CA  . LEU B 2  321 ? 8.773   21.370  35.920  1.00 95.78 321 B 1 
ATOM   6309  C C   . LEU B 2  321 ? 7.838   21.117  37.125  1.00 95.81 321 B 1 
ATOM   6310  O O   . LEU B 2  321 ? 6.676   21.536  37.069  1.00 94.86 321 B 1 
ATOM   6311  C CB  . LEU B 2  321 ? 9.002   20.084  35.101  1.00 95.16 321 B 1 
ATOM   6312  C CG  . LEU B 2  321 ? 9.556   20.292  33.679  1.00 94.01 321 B 1 
ATOM   6313  C CD1 . LEU B 2  321 ? 9.838   18.930  33.047  1.00 88.70 321 B 1 
ATOM   6314  C CD2 . LEU B 2  321 ? 8.567   21.034  32.779  1.00 88.80 321 B 1 
ATOM   6315  N N   . PRO B 2  322 ? 8.314   20.547  38.260  1.00 96.14 322 B 1 
ATOM   6316  C CA  . PRO B 2  322 ? 7.482   20.414  39.459  1.00 96.16 322 B 1 
ATOM   6317  C C   . PRO B 2  322 ? 6.978   21.752  40.006  1.00 96.25 322 B 1 
ATOM   6318  O O   . PRO B 2  322 ? 5.839   21.842  40.462  1.00 95.16 322 B 1 
ATOM   6319  C CB  . PRO B 2  322 ? 8.364   19.695  40.485  1.00 95.33 322 B 1 
ATOM   6320  C CG  . PRO B 2  322 ? 9.321   18.886  39.630  1.00 93.49 322 B 1 
ATOM   6321  C CD  . PRO B 2  322 ? 9.566   19.823  38.452  1.00 95.56 322 B 1 
ATOM   6322  N N   . LEU B 2  323 ? 7.798   22.810  39.955  1.00 95.94 323 B 1 
ATOM   6323  C CA  . LEU B 2  323 ? 7.402   24.144  40.403  1.00 96.08 323 B 1 
ATOM   6324  C C   . LEU B 2  323 ? 6.286   24.725  39.524  1.00 96.01 323 B 1 
ATOM   6325  O O   . LEU B 2  323 ? 5.301   25.243  40.056  1.00 95.02 323 B 1 
ATOM   6326  C CB  . LEU B 2  323 ? 8.642   25.056  40.428  1.00 95.75 323 B 1 
ATOM   6327  C CG  . LEU B 2  323 ? 8.371   26.457  41.011  1.00 91.40 323 B 1 
ATOM   6328  C CD1 . LEU B 2  323 ? 8.096   26.407  42.512  1.00 84.25 323 B 1 
ATOM   6329  C CD2 . LEU B 2  323 ? 9.580   27.358  40.773  1.00 83.18 323 B 1 
ATOM   6330  N N   . ILE B 2  324 ? 6.399   24.602  38.205  1.00 95.56 324 B 1 
ATOM   6331  C CA  . ILE B 2  324 ? 5.350   25.031  37.262  1.00 95.11 324 B 1 
ATOM   6332  C C   . ILE B 2  324 ? 4.049   24.272  37.547  1.00 94.94 324 B 1 
ATOM   6333  O O   . ILE B 2  324 ? 2.995   24.889  37.721  1.00 93.64 324 B 1 
ATOM   6334  C CB  . ILE B 2  324 ? 5.817   24.848  35.800  1.00 94.46 324 B 1 
ATOM   6335  C CG1 . ILE B 2  324 ? 6.998   25.795  35.480  1.00 91.61 324 B 1 
ATOM   6336  C CG2 . ILE B 2  324 ? 4.665   25.117  34.813  1.00 91.56 324 B 1 
ATOM   6337  C CD1 . ILE B 2  324 ? 7.721   25.454  34.175  1.00 86.28 324 B 1 
ATOM   6338  N N   . TYR B 2  325 ? 4.124   22.948  37.686  1.00 95.46 325 B 1 
ATOM   6339  C CA  . TYR B 2  325 ? 2.962   22.121  38.022  1.00 95.54 325 B 1 
ATOM   6340  C C   . TYR B 2  325 ? 2.313   22.554  39.344  1.00 95.42 325 B 1 
ATOM   6341  O O   . TYR B 2  325 ? 1.095   22.728  39.407  1.00 94.22 325 B 1 
ATOM   6342  C CB  . TYR B 2  325 ? 3.385   20.648  38.074  1.00 95.14 325 B 1 
ATOM   6343  C CG  . TYR B 2  325 ? 2.230   19.706  38.360  1.00 95.34 325 B 1 
ATOM   6344  C CD1 . TYR B 2  325 ? 1.933   19.305  39.679  1.00 91.40 325 B 1 
ATOM   6345  C CD2 . TYR B 2  325 ? 1.418   19.244  37.305  1.00 91.88 325 B 1 
ATOM   6346  C CE1 . TYR B 2  325 ? 0.847   18.453  39.940  1.00 91.15 325 B 1 
ATOM   6347  C CE2 . TYR B 2  325 ? 0.330   18.390  37.555  1.00 91.02 325 B 1 
ATOM   6348  C CZ  . TYR B 2  325 ? 0.046   17.995  38.878  1.00 93.27 325 B 1 
ATOM   6349  O OH  . TYR B 2  325 ? -1.020  17.165  39.128  1.00 91.72 325 B 1 
ATOM   6350  N N   . PHE B 2  326 ? 3.110   22.788  40.393  1.00 95.35 326 B 1 
ATOM   6351  C CA  . PHE B 2  326 ? 2.603   23.241  41.687  1.00 95.49 326 B 1 
ATOM   6352  C C   . PHE B 2  326 ? 1.944   24.626  41.612  1.00 95.44 326 B 1 
ATOM   6353  O O   . PHE B 2  326 ? 0.877   24.825  42.189  1.00 94.30 326 B 1 
ATOM   6354  C CB  . PHE B 2  326 ? 3.745   23.240  42.707  1.00 95.33 326 B 1 
ATOM   6355  C CG  . PHE B 2  326 ? 3.315   23.748  44.069  1.00 94.66 326 B 1 
ATOM   6356  C CD1 . PHE B 2  326 ? 3.657   25.049  44.492  1.00 89.73 326 B 1 
ATOM   6357  C CD2 . PHE B 2  326 ? 2.523   22.941  44.902  1.00 90.24 326 B 1 
ATOM   6358  C CE1 . PHE B 2  326 ? 3.222   25.524  45.739  1.00 89.16 326 B 1 
ATOM   6359  C CE2 . PHE B 2  326 ? 2.085   23.412  46.149  1.00 88.91 326 B 1 
ATOM   6360  C CZ  . PHE B 2  326 ? 2.436   24.706  46.567  1.00 90.30 326 B 1 
ATOM   6361  N N   . LEU B 2  327 ? 2.535   25.575  40.897  1.00 94.76 327 B 1 
ATOM   6362  C CA  . LEU B 2  327 ? 1.995   26.933  40.768  1.00 94.28 327 B 1 
ATOM   6363  C C   . LEU B 2  327 ? 0.601   26.947  40.125  1.00 93.71 327 B 1 
ATOM   6364  O O   . LEU B 2  327 ? -0.289  27.655  40.604  1.00 91.71 327 B 1 
ATOM   6365  C CB  . LEU B 2  327 ? 2.979   27.801  39.965  1.00 94.04 327 B 1 
ATOM   6366  C CG  . LEU B 2  327 ? 4.249   28.212  40.743  1.00 89.63 327 B 1 
ATOM   6367  C CD1 . LEU B 2  327 ? 5.241   28.860  39.783  1.00 83.93 327 B 1 
ATOM   6368  C CD2 . LEU B 2  327 ? 3.937   29.212  41.860  1.00 82.98 327 B 1 
ATOM   6369  N N   . PHE B 2  328 ? 0.389   26.129  39.090  1.00 93.80 328 B 1 
ATOM   6370  C CA  . PHE B 2  328 ? -0.893  26.074  38.380  1.00 92.58 328 B 1 
ATOM   6371  C C   . PHE B 2  328 ? -1.933  25.177  39.062  1.00 91.94 328 B 1 
ATOM   6372  O O   . PHE B 2  328 ? -3.107  25.541  39.142  1.00 88.17 328 B 1 
ATOM   6373  C CB  . PHE B 2  328 ? -0.650  25.652  36.928  1.00 91.02 328 B 1 
ATOM   6374  C CG  . PHE B 2  328 ? -0.125  26.778  36.064  1.00 87.12 328 B 1 
ATOM   6375  C CD1 . PHE B 2  328 ? -0.991  27.805  35.646  1.00 80.12 328 B 1 
ATOM   6376  C CD2 . PHE B 2  328 ? 1.226   26.826  35.685  1.00 78.44 328 B 1 
ATOM   6377  C CE1 . PHE B 2  328 ? -0.510  28.861  34.858  1.00 75.84 328 B 1 
ATOM   6378  C CE2 . PHE B 2  328 ? 1.712   27.882  34.898  1.00 74.02 328 B 1 
ATOM   6379  C CZ  . PHE B 2  328 ? 0.844   28.901  34.483  1.00 76.18 328 B 1 
ATOM   6380  N N   . THR B 2  329 ? -1.530  24.016  39.578  1.00 92.46 329 B 1 
ATOM   6381  C CA  . THR B 2  329 ? -2.472  23.014  40.110  1.00 91.58 329 B 1 
ATOM   6382  C C   . THR B 2  329 ? -2.643  23.063  41.627  1.00 90.89 329 B 1 
ATOM   6383  O O   . THR B 2  329 ? -3.648  22.575  42.146  1.00 86.18 329 B 1 
ATOM   6384  C CB  . THR B 2  329 ? -2.074  21.589  39.713  1.00 90.09 329 B 1 
ATOM   6385  O OG1 . THR B 2  329 ? -0.910  21.189  40.397  1.00 80.57 329 B 1 
ATOM   6386  C CG2 . THR B 2  329 ? -1.842  21.426  38.212  1.00 79.70 329 B 1 
ATOM   6387  N N   . ARG B 2  330 ? -1.665  23.623  42.347  1.00 91.82 330 B 1 
ATOM   6388  C CA  . ARG B 2  330 ? -1.561  23.572  43.817  1.00 92.75 330 B 1 
ATOM   6389  C C   . ARG B 2  330 ? -1.530  22.143  44.391  1.00 93.01 330 B 1 
ATOM   6390  O O   . ARG B 2  330 ? -1.723  21.963  45.590  1.00 88.17 330 B 1 
ATOM   6391  C CB  . ARG B 2  330 ? -2.651  24.440  44.467  1.00 91.01 330 B 1 
ATOM   6392  C CG  . ARG B 2  330 ? -2.658  25.915  44.014  1.00 85.05 330 B 1 
ATOM   6393  C CD  . ARG B 2  330 ? -1.478  26.688  44.610  1.00 79.06 330 B 1 
ATOM   6394  N NE  . ARG B 2  330 ? -1.613  28.133  44.350  1.00 71.97 330 B 1 
ATOM   6395  C CZ  . ARG B 2  330 ? -0.975  29.106  44.986  1.00 64.11 330 B 1 
ATOM   6396  N NH1 . ARG B 2  330 ? -0.123  28.863  45.948  1.00 56.54 330 B 1 
ATOM   6397  N NH2 . ARG B 2  330 ? -1.183  30.355  44.656  1.00 57.85 330 B 1 
ATOM   6398  N N   . LYS B 2  331 ? -1.277  21.129  43.576  1.00 92.63 331 B 1 
ATOM   6399  C CA  . LYS B 2  331 ? -1.113  19.727  43.982  1.00 92.84 331 B 1 
ATOM   6400  C C   . LYS B 2  331 ? 0.377   19.387  44.115  1.00 93.55 331 B 1 
ATOM   6401  O O   . LYS B 2  331 ? 1.227   20.043  43.518  1.00 91.25 331 B 1 
ATOM   6402  C CB  . LYS B 2  331 ? -1.826  18.802  42.987  1.00 91.28 331 B 1 
ATOM   6403  C CG  . LYS B 2  331 ? -3.360  18.990  42.947  1.00 87.93 331 B 1 
ATOM   6404  C CD  . LYS B 2  331 ? -4.010  18.121  41.858  1.00 83.94 331 B 1 
ATOM   6405  C CE  . LYS B 2  331 ? -5.529  18.357  41.786  1.00 76.19 331 B 1 
ATOM   6406  N NZ  . LYS B 2  331 ? -6.164  17.737  40.588  1.00 68.54 331 B 1 
ATOM   6407  N N   . ASN B 2  332 ? 0.691   18.347  44.902  1.00 93.64 332 B 1 
ATOM   6408  C CA  . ASN B 2  332 ? 2.072   17.903  45.085  1.00 94.46 332 B 1 
ATOM   6409  C C   . ASN B 2  332 ? 2.612   17.248  43.796  1.00 94.76 332 B 1 
ATOM   6410  O O   . ASN B 2  332 ? 2.173   16.147  43.463  1.00 93.41 332 B 1 
ATOM   6411  C CB  . ASN B 2  332 ? 2.129   16.948  46.293  1.00 93.05 332 B 1 
ATOM   6412  C CG  . ASN B 2  332 ? 3.538   16.457  46.607  1.00 89.88 332 B 1 
ATOM   6413  O OD1 . ASN B 2  332 ? 4.503   16.723  45.920  1.00 81.21 332 B 1 
ATOM   6414  N ND2 . ASN B 2  332 ? 3.688   15.704  47.679  1.00 81.26 332 B 1 
ATOM   6415  N N   . PRO B 2  333 ? 3.585   17.853  43.113  1.00 94.30 333 B 1 
ATOM   6416  C CA  . PRO B 2  333 ? 4.128   17.310  41.868  1.00 94.67 333 B 1 
ATOM   6417  C C   . PRO B 2  333 ? 4.907   16.010  42.077  1.00 95.01 333 B 1 
ATOM   6418  O O   . PRO B 2  333 ? 4.865   15.125  41.229  1.00 93.42 333 B 1 
ATOM   6419  C CB  . PRO B 2  333 ? 5.024   18.422  41.308  1.00 93.31 333 B 1 
ATOM   6420  C CG  . PRO B 2  333 ? 5.479   19.187  42.546  1.00 91.27 333 B 1 
ATOM   6421  C CD  . PRO B 2  333 ? 4.265   19.105  43.461  1.00 93.23 333 B 1 
ATOM   6422  N N   . TYR B 2  334 ? 5.565   15.836  43.226  1.00 95.03 334 B 1 
ATOM   6423  C CA  . TYR B 2  334 ? 6.337   14.619  43.508  1.00 95.28 334 B 1 
ATOM   6424  C C   . TYR B 2  334 ? 5.455   13.379  43.676  1.00 94.85 334 B 1 
ATOM   6425  O O   . TYR B 2  334 ? 5.883   12.269  43.373  1.00 92.78 334 B 1 
ATOM   6426  C CB  . TYR B 2  334 ? 7.210   14.833  44.745  1.00 94.90 334 B 1 
ATOM   6427  C CG  . TYR B 2  334 ? 8.196   15.967  44.591  1.00 95.21 334 B 1 
ATOM   6428  C CD1 . TYR B 2  334 ? 9.294   15.843  43.714  1.00 90.69 334 B 1 
ATOM   6429  C CD2 . TYR B 2  334 ? 8.014   17.173  45.296  1.00 90.20 334 B 1 
ATOM   6430  C CE1 . TYR B 2  334 ? 10.196  16.903  43.546  1.00 89.73 334 B 1 
ATOM   6431  C CE2 . TYR B 2  334 ? 8.912   18.242  45.135  1.00 89.23 334 B 1 
ATOM   6432  C CZ  . TYR B 2  334 ? 10.001  18.101  44.256  1.00 92.80 334 B 1 
ATOM   6433  O OH  . TYR B 2  334 ? 10.877  19.149  44.085  1.00 91.76 334 B 1 
ATOM   6434  N N   . ARG B 2  335 ? 4.206   13.552  44.105  1.00 94.32 335 B 1 
ATOM   6435  C CA  . ARG B 2  335 ? 3.219   12.467  44.114  1.00 94.11 335 B 1 
ATOM   6436  C C   . ARG B 2  335 ? 2.780   12.098  42.695  1.00 94.28 335 B 1 
ATOM   6437  O O   . ARG B 2  335 ? 2.533   10.928  42.430  1.00 91.77 335 B 1 
ATOM   6438  C CB  . ARG B 2  335 ? 2.033   12.864  45.002  1.00 92.50 335 B 1 
ATOM   6439  C CG  . ARG B 2  335 ? 1.114   11.667  45.285  1.00 82.20 335 B 1 
ATOM   6440  C CD  . ARG B 2  335 ? -0.007  12.069  46.251  1.00 75.99 335 B 1 
ATOM   6441  N NE  . ARG B 2  335 ? -0.841  10.906  46.608  1.00 65.31 335 B 1 
ATOM   6442  C CZ  . ARG B 2  335 ? -1.852  10.900  47.462  1.00 56.50 335 B 1 
ATOM   6443  N NH1 . ARG B 2  335 ? -2.228  11.979  48.091  1.00 50.30 335 B 1 
ATOM   6444  N NH2 . ARG B 2  335 ? -2.504  9.798   47.699  1.00 48.95 335 B 1 
ATOM   6445  N N   . PHE B 2  336 ? 2.699   13.080  41.808  1.00 94.39 336 B 1 
ATOM   6446  C CA  . PHE B 2  336 ? 2.433   12.854  40.389  1.00 94.84 336 B 1 
ATOM   6447  C C   . PHE B 2  336 ? 3.601   12.094  39.734  1.00 94.99 336 B 1 
ATOM   6448  O O   . PHE B 2  336 ? 3.374   11.052  39.124  1.00 93.78 336 B 1 
ATOM   6449  C CB  . PHE B 2  336 ? 2.148   14.198  39.708  1.00 94.54 336 B 1 
ATOM   6450  C CG  . PHE B 2  336 ? 1.574   14.063  38.313  1.00 95.01 336 B 1 
ATOM   6451  C CD1 . PHE B 2  336 ? 2.414   13.816  37.214  1.00 91.09 336 B 1 
ATOM   6452  C CD2 . PHE B 2  336 ? 0.188   14.197  38.105  1.00 91.13 336 B 1 
ATOM   6453  C CE1 . PHE B 2  336 ? 1.874   13.691  35.925  1.00 90.76 336 B 1 
ATOM   6454  C CE2 . PHE B 2  336 ? -0.357  14.079  36.819  1.00 90.30 336 B 1 
ATOM   6455  C CZ  . PHE B 2  336 ? 0.490   13.820  35.725  1.00 92.76 336 B 1 
ATOM   6456  N N   . LEU B 2  337 ? 4.841   12.533  39.965  1.00 94.30 337 B 1 
ATOM   6457  C CA  . LEU B 2  337 ? 6.056   11.870  39.476  1.00 94.34 337 B 1 
ATOM   6458  C C   . LEU B 2  337 ? 6.186   10.427  39.988  1.00 94.08 337 B 1 
ATOM   6459  O O   . LEU B 2  337 ? 6.553   9.539   39.222  1.00 92.84 337 B 1 
ATOM   6460  C CB  . LEU B 2  337 ? 7.295   12.694  39.879  1.00 94.13 337 B 1 
ATOM   6461  C CG  . LEU B 2  337 ? 7.450   14.036  39.139  1.00 92.70 337 B 1 
ATOM   6462  C CD1 . LEU B 2  337 ? 8.651   14.789  39.702  1.00 87.87 337 B 1 
ATOM   6463  C CD2 . LEU B 2  337 ? 7.670   13.839  37.638  1.00 87.44 337 B 1 
ATOM   6464  N N   . TRP B 2  338 ? 5.820   10.167  41.238  1.00 92.09 338 B 1 
ATOM   6465  C CA  . TRP B 2  338 ? 5.816   8.800   41.772  1.00 91.07 338 B 1 
ATOM   6466  C C   . TRP B 2  338 ? 4.906   7.859   40.977  1.00 90.85 338 B 1 
ATOM   6467  O O   . TRP B 2  338 ? 5.255   6.697   40.767  1.00 88.40 338 B 1 
ATOM   6468  C CB  . TRP B 2  338 ? 5.403   8.818   43.247  1.00 89.40 338 B 1 
ATOM   6469  C CG  . TRP B 2  338 ? 5.572   7.493   43.925  1.00 86.41 338 B 1 
ATOM   6470  C CD1 . TRP B 2  338 ? 4.592   6.593   44.173  1.00 77.89 338 B 1 
ATOM   6471  C CD2 . TRP B 2  338 ? 6.814   6.884   44.402  1.00 81.03 338 B 1 
ATOM   6472  N NE1 . TRP B 2  338 ? 5.144   5.467   44.782  1.00 75.08 338 B 1 
ATOM   6473  C CE2 . TRP B 2  338 ? 6.500   5.606   44.934  1.00 77.70 338 B 1 
ATOM   6474  C CE3 . TRP B 2  338 ? 8.163   7.295   44.430  1.00 74.86 338 B 1 
ATOM   6475  C CZ2 . TRP B 2  338 ? 7.487   4.755   45.473  1.00 76.29 338 B 1 
ATOM   6476  C CZ3 . TRP B 2  338 ? 9.149   6.453   44.967  1.00 72.42 338 B 1 
ATOM   6477  C CH2 . TRP B 2  338 ? 8.817   5.193   45.485  1.00 72.89 338 B 1 
ATOM   6478  N N   . GLY B 2  339 ? 3.775   8.350   40.503  1.00 91.42 339 B 1 
ATOM   6479  C CA  . GLY B 2  339 ? 2.852   7.584   39.662  1.00 90.86 339 B 1 
ATOM   6480  C C   . GLY B 2  339 ? 3.415   7.203   38.285  1.00 91.64 339 B 1 
ATOM   6481  O O   . GLY B 2  339 ? 2.926   6.252   37.676  1.00 89.47 339 B 1 
ATOM   6482  N N   . ILE B 2  340 ? 4.448   7.894   37.822  1.00 92.85 340 B 1 
ATOM   6483  C CA  . ILE B 2  340 ? 5.051   7.704   36.492  1.00 93.16 340 B 1 
ATOM   6484  C C   . ILE B 2  340 ? 6.508   7.222   36.533  1.00 93.42 340 B 1 
ATOM   6485  O O   . ILE B 2  340 ? 7.202   7.285   35.522  1.00 92.03 340 B 1 
ATOM   6486  C CB  . ILE B 2  340 ? 4.867   8.959   35.610  1.00 92.33 340 B 1 
ATOM   6487  C CG1 . ILE B 2  340 ? 5.567   10.200  36.202  1.00 89.16 340 B 1 
ATOM   6488  C CG2 . ILE B 2  340 ? 3.366   9.231   35.382  1.00 86.33 340 B 1 
ATOM   6489  C CD1 . ILE B 2  340 ? 5.715   11.352  35.207  1.00 87.35 340 B 1 
ATOM   6490  N N   . VAL B 2  341 ? 6.991   6.711   37.664  1.00 91.80 341 B 1 
ATOM   6491  C CA  . VAL B 2  341 ? 8.379   6.220   37.788  1.00 91.40 341 B 1 
ATOM   6492  C C   . VAL B 2  341 ? 8.697   5.132   36.758  1.00 91.78 341 B 1 
ATOM   6493  O O   . VAL B 2  341 ? 9.777   5.136   36.176  1.00 90.61 341 B 1 
ATOM   6494  C CB  . VAL B 2  341 ? 8.660   5.707   39.218  1.00 90.09 341 B 1 
ATOM   6495  C CG1 . VAL B 2  341 ? 10.022  5.021   39.353  1.00 80.39 341 B 1 
ATOM   6496  C CG2 . VAL B 2  341 ? 8.653   6.861   40.219  1.00 81.13 341 B 1 
ATOM   6497  N N   . THR B 2  342 ? 7.771   4.211   36.502  1.00 90.40 342 B 1 
ATOM   6498  C CA  . THR B 2  342 ? 7.988   3.121   35.535  1.00 89.23 342 B 1 
ATOM   6499  C C   . THR B 2  342 ? 8.133   3.625   34.089  1.00 90.01 342 B 1 
ATOM   6500  O O   . THR B 2  342 ? 9.099   3.237   33.432  1.00 88.75 342 B 1 
ATOM   6501  C CB  . THR B 2  342 ? 6.912   2.030   35.650  1.00 87.79 342 B 1 
ATOM   6502  O OG1 . THR B 2  342 ? 6.833   1.588   36.986  1.00 78.82 342 B 1 
ATOM   6503  C CG2 . THR B 2  342 ? 7.221   0.813   34.789  1.00 76.27 342 B 1 
ATOM   6504  N N   . PRO B 2  343 ? 7.261   4.511   33.579  1.00 92.43 343 B 1 
ATOM   6505  C CA  . PRO B 2  343 ? 7.485   5.173   32.292  1.00 92.48 343 B 1 
ATOM   6506  C C   . PRO B 2  343 ? 8.799   5.958   32.226  1.00 92.50 343 B 1 
ATOM   6507  O O   . PRO B 2  343 ? 9.522   5.828   31.243  1.00 90.79 343 B 1 
ATOM   6508  C CB  . PRO B 2  343 ? 6.281   6.096   32.088  1.00 91.26 343 B 1 
ATOM   6509  C CG  . PRO B 2  343 ? 5.180   5.432   32.890  1.00 88.24 343 B 1 
ATOM   6510  C CD  . PRO B 2  343 ? 5.918   4.804   34.059  1.00 90.91 343 B 1 
ATOM   6511  N N   . LEU B 2  344 ? 9.164   6.704   33.266  1.00 93.01 344 B 1 
ATOM   6512  C CA  . LEU B 2  344 ? 10.426  7.455   33.302  1.00 92.87 344 B 1 
ATOM   6513  C C   . LEU B 2  344 ? 11.647  6.524   33.216  1.00 92.59 344 B 1 
ATOM   6514  O O   . LEU B 2  344 ? 12.564  6.765   32.434  1.00 91.19 344 B 1 
ATOM   6515  C CB  . LEU B 2  344 ? 10.489  8.326   34.575  1.00 92.94 344 B 1 
ATOM   6516  C CG  . LEU B 2  344 ? 9.461   9.474   34.652  1.00 92.57 344 B 1 
ATOM   6517  C CD1 . LEU B 2  344 ? 9.599   10.196  35.990  1.00 88.23 344 B 1 
ATOM   6518  C CD2 . LEU B 2  344 ? 9.619   10.496  33.537  1.00 87.95 344 B 1 
ATOM   6519  N N   . ALA B 2  345 ? 11.639  5.418   33.963  1.00 90.43 345 B 1 
ATOM   6520  C CA  . ALA B 2  345 ? 12.692  4.410   33.861  1.00 89.25 345 B 1 
ATOM   6521  C C   . ALA B 2  345 ? 12.709  3.708   32.487  1.00 89.44 345 B 1 
ATOM   6522  O O   . ALA B 2  345 ? 13.770  3.336   31.994  1.00 87.25 345 B 1 
ATOM   6523  C CB  . ALA B 2  345 ? 12.507  3.404   35.002  1.00 87.95 345 B 1 
ATOM   6524  N N   . THR B 2  346 ? 11.546  3.556   31.855  1.00 89.26 346 B 1 
ATOM   6525  C CA  . THR B 2  346 ? 11.450  3.025   30.486  1.00 87.72 346 B 1 
ATOM   6526  C C   . THR B 2  346 ? 12.050  3.993   29.468  1.00 88.12 346 B 1 
ATOM   6527  O O   . THR B 2  346 ? 12.802  3.560   28.603  1.00 87.32 346 B 1 
ATOM   6528  C CB  . THR B 2  346 ? 10.000  2.683   30.113  1.00 87.57 346 B 1 
ATOM   6529  O OG1 . THR B 2  346 ? 9.440   1.829   31.085  1.00 79.79 346 B 1 
ATOM   6530  C CG2 . THR B 2  346 ? 9.901   1.956   28.778  1.00 79.34 346 B 1 
ATOM   6531  N N   . ALA B 2  347 ? 11.798  5.291   29.613  1.00 91.05 347 B 1 
ATOM   6532  C CA  . ALA B 2  347 ? 12.419  6.328   28.792  1.00 90.46 347 B 1 
ATOM   6533  C C   . ALA B 2  347 ? 13.949  6.316   28.936  1.00 90.26 347 B 1 
ATOM   6534  O O   . ALA B 2  347 ? 14.668  6.352   27.940  1.00 88.35 347 B 1 
ATOM   6535  C CB  . ALA B 2  347 ? 11.828  7.686   29.189  1.00 90.32 347 B 1 
ATOM   6536  N N   . PHE B 2  348 ? 14.452  6.165   30.165  1.00 89.66 348 B 1 
ATOM   6537  C CA  . PHE B 2  348 ? 15.884  5.998   30.417  1.00 88.32 348 B 1 
ATOM   6538  C C   . PHE B 2  348 ? 16.450  4.723   29.771  1.00 88.13 348 B 1 
ATOM   6539  O O   . PHE B 2  348 ? 17.536  4.750   29.193  1.00 85.66 348 B 1 
ATOM   6540  C CB  . PHE B 2  348 ? 16.136  5.999   31.933  1.00 87.12 348 B 1 
ATOM   6541  C CG  . PHE B 2  348 ? 17.610  5.989   32.276  1.00 85.75 348 B 1 
ATOM   6542  C CD1 . PHE B 2  348 ? 18.261  4.788   32.612  1.00 80.68 348 B 1 
ATOM   6543  C CD2 . PHE B 2  348 ? 18.351  7.184   32.221  1.00 79.59 348 B 1 
ATOM   6544  C CE1 . PHE B 2  348 ? 19.634  4.785   32.899  1.00 78.04 348 B 1 
ATOM   6545  C CE2 . PHE B 2  348 ? 19.723  7.183   32.507  1.00 77.24 348 B 1 
ATOM   6546  C CZ  . PHE B 2  348 ? 20.363  5.983   32.846  1.00 80.68 348 B 1 
ATOM   6547  N N   . GLY B 2  349 ? 15.723  3.617   29.835  1.00 86.22 349 B 1 
ATOM   6548  C CA  . GLY B 2  349 ? 16.146  2.352   29.233  1.00 83.63 349 B 1 
ATOM   6549  C C   . GLY B 2  349 ? 16.133  2.352   27.704  1.00 84.81 349 B 1 
ATOM   6550  O O   . GLY B 2  349 ? 17.069  1.845   27.079  1.00 82.59 349 B 1 
ATOM   6551  N N   . THR B 2  350 ? 15.097  2.927   27.107  1.00 86.46 350 B 1 
ATOM   6552  C CA  . THR B 2  350 ? 14.846  2.847   25.657  1.00 84.04 350 B 1 
ATOM   6553  C C   . THR B 2  350 ? 15.412  4.013   24.846  1.00 84.10 350 B 1 
ATOM   6554  O O   . THR B 2  350 ? 15.577  3.860   23.640  1.00 81.02 350 B 1 
ATOM   6555  C CB  . THR B 2  350 ? 13.344  2.746   25.354  1.00 82.39 350 B 1 
ATOM   6556  O OG1 . THR B 2  350 ? 12.658  3.886   25.820  1.00 78.43 350 B 1 
ATOM   6557  C CG2 . THR B 2  350 ? 12.687  1.513   25.973  1.00 77.88 350 B 1 
ATOM   6558  N N   . SER B 2  351 ? 15.675  5.157   25.486  1.00 85.72 351 B 1 
ATOM   6559  C CA  . SER B 2  351 ? 16.001  6.432   24.821  1.00 84.94 351 B 1 
ATOM   6560  C C   . SER B 2  351 ? 15.024  6.807   23.692  1.00 84.73 351 B 1 
ATOM   6561  O O   . SER B 2  351 ? 15.423  7.301   22.642  1.00 79.44 351 B 1 
ATOM   6562  C CB  . SER B 2  351 ? 17.479  6.488   24.398  1.00 82.62 351 B 1 
ATOM   6563  O OG  . SER B 2  351 ? 17.799  5.515   23.429  1.00 74.17 351 B 1 
ATOM   6564  N N   . SER B 2  352 ? 13.727  6.514   23.888  1.00 84.17 352 B 1 
ATOM   6565  C CA  . SER B 2  352 ? 12.691  6.773   22.887  1.00 83.65 352 B 1 
ATOM   6566  C C   . SER B 2  352 ? 11.391  7.243   23.543  1.00 84.71 352 B 1 
ATOM   6567  O O   . SER B 2  352 ? 10.711  6.467   24.216  1.00 83.09 352 B 1 
ATOM   6568  C CB  . SER B 2  352 ? 12.459  5.508   22.055  1.00 81.62 352 B 1 
ATOM   6569  O OG  . SER B 2  352 ? 11.435  5.706   21.099  1.00 76.29 352 B 1 
ATOM   6570  N N   . SER B 2  353 ? 11.008  8.500   23.291  1.00 85.57 353 B 1 
ATOM   6571  C CA  . SER B 2  353 ? 9.748   9.075   23.783  1.00 86.05 353 B 1 
ATOM   6572  C C   . SER B 2  353 ? 8.531   8.313   23.256  1.00 87.08 353 B 1 
ATOM   6573  O O   . SER B 2  353 ? 7.624   7.981   24.015  1.00 85.79 353 B 1 
ATOM   6574  C CB  . SER B 2  353 ? 9.637   10.549  23.367  1.00 84.50 353 B 1 
ATOM   6575  O OG  . SER B 2  353 ? 10.811  11.258  23.703  1.00 77.65 353 B 1 
ATOM   6576  N N   . SER B 2  354 ? 8.532   7.964   21.971  1.00 85.04 354 B 1 
ATOM   6577  C CA  . SER B 2  354 ? 7.425   7.240   21.342  1.00 84.18 354 B 1 
ATOM   6578  C C   . SER B 2  354 ? 7.249   5.825   21.901  1.00 85.36 354 B 1 
ATOM   6579  O O   . SER B 2  354 ? 6.128   5.412   22.179  1.00 83.49 354 B 1 
ATOM   6580  C CB  . SER B 2  354 ? 7.610   7.206   19.822  1.00 81.80 354 B 1 
ATOM   6581  O OG  . SER B 2  354 ? 8.819   6.575   19.462  1.00 74.18 354 B 1 
ATOM   6582  N N   . ALA B 2  355 ? 8.348   5.102   22.152  1.00 86.23 355 B 1 
ATOM   6583  C CA  . ALA B 2  355 ? 8.286   3.775   22.763  1.00 85.42 355 B 1 
ATOM   6584  C C   . ALA B 2  355 ? 7.804   3.815   24.225  1.00 87.16 355 B 1 
ATOM   6585  O O   . ALA B 2  355 ? 7.237   2.843   24.717  1.00 85.98 355 B 1 
ATOM   6586  C CB  . ALA B 2  355 ? 9.662   3.110   22.644  1.00 84.23 355 B 1 
ATOM   6587  N N   . THR B 2  356 ? 7.991   4.940   24.912  1.00 89.15 356 B 1 
ATOM   6588  C CA  . THR B 2  356 ? 7.530   5.133   26.296  1.00 90.13 356 B 1 
ATOM   6589  C C   . THR B 2  356 ? 6.042   5.492   26.376  1.00 90.75 356 B 1 
ATOM   6590  O O   . THR B 2  356 ? 5.386   5.177   27.370  1.00 89.17 356 B 1 
ATOM   6591  C CB  . THR B 2  356 ? 8.388   6.197   26.994  1.00 89.80 356 B 1 
ATOM   6592  O OG1 . THR B 2  356 ? 9.753   5.847   26.890  1.00 79.54 356 B 1 
ATOM   6593  C CG2 . THR B 2  356 ? 8.084   6.306   28.481  1.00 78.90 356 B 1 
ATOM   6594  N N   . LEU B 2  357 ? 5.486   6.084   25.324  1.00 89.34 357 B 1 
ATOM   6595  C CA  . LEU B 2  357 ? 4.106   6.576   25.268  1.00 88.94 357 B 1 
ATOM   6596  C C   . LEU B 2  357 ? 3.036   5.568   25.739  1.00 89.66 357 B 1 
ATOM   6597  O O   . LEU B 2  357 ? 2.173   5.970   26.522  1.00 88.92 357 B 1 
ATOM   6598  C CB  . LEU B 2  357 ? 3.836   7.093   23.840  1.00 87.63 357 B 1 
ATOM   6599  C CG  . LEU B 2  357 ? 2.420   7.651   23.604  1.00 85.88 357 B 1 
ATOM   6600  C CD1 . LEU B 2  357 ? 2.132   8.871   24.468  1.00 79.96 357 B 1 
ATOM   6601  C CD2 . LEU B 2  357 ? 2.268   8.043   22.138  1.00 80.43 357 B 1 
ATOM   6602  N N   . PRO B 2  358 ? 3.056   4.276   25.357  1.00 88.83 358 B 1 
ATOM   6603  C CA  . PRO B 2  358 ? 2.050   3.318   25.829  1.00 85.92 358 B 1 
ATOM   6604  C C   . PRO B 2  358 ? 2.023   3.160   27.353  1.00 87.07 358 B 1 
ATOM   6605  O O   . PRO B 2  358 ? 0.956   3.142   27.965  1.00 86.22 358 B 1 
ATOM   6606  C CB  . PRO B 2  358 ? 2.387   1.990   25.136  1.00 83.31 358 B 1 
ATOM   6607  C CG  . PRO B 2  358 ? 3.183   2.399   23.908  1.00 83.51 358 B 1 
ATOM   6608  C CD  . PRO B 2  358 ? 3.928   3.639   24.381  1.00 85.70 358 B 1 
ATOM   6609  N N   . LEU B 2  359 ? 3.202   3.064   27.981  1.00 89.68 359 B 1 
ATOM   6610  C CA  . LEU B 2  359 ? 3.319   2.924   29.433  1.00 89.18 359 B 1 
ATOM   6611  C C   . LEU B 2  359 ? 2.964   4.234   30.149  1.00 90.03 359 B 1 
ATOM   6612  O O   . LEU B 2  359 ? 2.285   4.203   31.176  1.00 89.58 359 B 1 
ATOM   6613  C CB  . LEU B 2  359 ? 4.742   2.468   29.807  1.00 88.50 359 B 1 
ATOM   6614  C CG  . LEU B 2  359 ? 5.216   1.146   29.178  1.00 84.57 359 B 1 
ATOM   6615  C CD1 . LEU B 2  359 ? 6.572   0.775   29.769  1.00 78.07 359 B 1 
ATOM   6616  C CD2 . LEU B 2  359 ? 4.264   -0.014  29.432  1.00 78.27 359 B 1 
ATOM   6617  N N   . MET B 2  360 ? 3.379   5.366   29.591  1.00 92.03 360 B 1 
ATOM   6618  C CA  . MET B 2  360 ? 3.057   6.690   30.123  1.00 92.41 360 B 1 
ATOM   6619  C C   . MET B 2  360 ? 1.546   6.923   30.146  1.00 92.34 360 B 1 
ATOM   6620  O O   . MET B 2  360 ? 1.003   7.273   31.189  1.00 90.90 360 B 1 
ATOM   6621  C CB  . MET B 2  360 ? 3.775   7.772   29.306  1.00 92.02 360 B 1 
ATOM   6622  C CG  . MET B 2  360 ? 3.594   9.167   29.907  1.00 88.28 360 B 1 
ATOM   6623  S SD  . MET B 2  360 ? 4.255   9.347   31.581  1.00 88.12 360 B 1 
ATOM   6624  C CE  . MET B 2  360 ? 5.994   9.633   31.197  1.00 79.27 360 B 1 
ATOM   6625  N N   . MET B 2  361 ? 0.858   6.652   29.051  1.00 91.41 361 B 1 
ATOM   6626  C CA  . MET B 2  361 ? -0.594  6.808   28.953  1.00 90.45 361 B 1 
ATOM   6627  C C   . MET B 2  361 ? -1.323  5.996   30.028  1.00 90.17 361 B 1 
ATOM   6628  O O   . MET B 2  361 ? -2.161  6.539   30.747  1.00 88.51 361 B 1 
ATOM   6629  C CB  . MET B 2  361 ? -1.038  6.407   27.544  1.00 89.63 361 B 1 
ATOM   6630  C CG  . MET B 2  361 ? -2.505  6.743   27.273  1.00 83.86 361 B 1 
ATOM   6631  S SD  . MET B 2  361 ? -3.041  6.389   25.573  1.00 81.33 361 B 1 
ATOM   6632  C CE  . MET B 2  361 ? -2.066  7.597   24.646  1.00 72.94 361 B 1 
ATOM   6633  N N   . LYS B 2  362 ? -0.951  4.731   30.205  1.00 90.39 362 B 1 
ATOM   6634  C CA  . LYS B 2  362 ? -1.560  3.881   31.231  1.00 88.73 362 B 1 
ATOM   6635  C C   . LYS B 2  362 ? -1.291  4.382   32.654  1.00 89.10 362 B 1 
ATOM   6636  O O   . LYS B 2  362 ? -2.217  4.433   33.467  1.00 88.17 362 B 1 
ATOM   6637  C CB  . LYS B 2  362 ? -1.100  2.431   31.035  1.00 87.73 362 B 1 
ATOM   6638  C CG  . LYS B 2  362 ? -1.831  1.495   32.009  1.00 83.02 362 B 1 
ATOM   6639  C CD  . LYS B 2  362 ? -1.606  0.024   31.667  1.00 78.79 362 B 1 
ATOM   6640  C CE  . LYS B 2  362 ? -2.248  -0.872  32.728  1.00 72.56 362 B 1 
ATOM   6641  N NZ  . LYS B 2  362 ? -3.724  -0.741  32.778  1.00 64.41 362 B 1 
ATOM   6642  N N   . CYS B 2  363 ? -0.061  4.779   32.976  1.00 91.35 363 B 1 
ATOM   6643  C CA  . CYS B 2  363 ? 0.275   5.267   34.315  1.00 90.90 363 B 1 
ATOM   6644  C C   . CYS B 2  363 ? -0.388  6.612   34.645  1.00 90.81 363 B 1 
ATOM   6645  O O   . CYS B 2  363 ? -0.865  6.797   35.760  1.00 89.65 363 B 1 
ATOM   6646  C CB  . CYS B 2  363 ? 1.794   5.353   34.468  1.00 90.48 363 B 1 
ATOM   6647  S SG  . CYS B 2  363 ? 2.501   3.689   34.644  1.00 85.52 363 B 1 
ATOM   6648  N N   . VAL B 2  364 ? -0.447  7.529   33.691  1.00 93.61 364 B 1 
ATOM   6649  C CA  . VAL B 2  364 ? -1.104  8.831   33.878  1.00 93.24 364 B 1 
ATOM   6650  C C   . VAL B 2  364 ? -2.615  8.665   34.074  1.00 92.80 364 B 1 
ATOM   6651  O O   . VAL B 2  364 ? -3.193  9.323   34.939  1.00 90.18 364 B 1 
ATOM   6652  C CB  . VAL B 2  364 ? -0.769  9.765   32.696  1.00 92.09 364 B 1 
ATOM   6653  C CG1 . VAL B 2  364 ? -1.587  11.053  32.714  1.00 83.03 364 B 1 
ATOM   6654  C CG2 . VAL B 2  364 ? 0.702   10.190  32.745  1.00 82.75 364 B 1 
ATOM   6655  N N   . GLU B 2  365 ? -3.252  7.754   33.340  1.00 92.22 365 B 1 
ATOM   6656  C CA  . GLU B 2  365 ? -4.677  7.449   33.502  1.00 91.35 365 B 1 
ATOM   6657  C C   . GLU B 2  365 ? -4.978  6.758   34.845  1.00 91.13 365 B 1 
ATOM   6658  O O   . GLU B 2  365 ? -5.869  7.190   35.571  1.00 88.51 365 B 1 
ATOM   6659  C CB  . GLU B 2  365 ? -5.183  6.582   32.331  1.00 89.65 365 B 1 
ATOM   6660  C CG  . GLU B 2  365 ? -5.307  7.357   31.009  1.00 85.83 365 B 1 
ATOM   6661  C CD  . GLU B 2  365 ? -5.825  6.526   29.818  1.00 86.03 365 B 1 
ATOM   6662  O OE1 . GLU B 2  365 ? -5.894  7.074   28.694  1.00 77.94 365 B 1 
ATOM   6663  O OE2 . GLU B 2  365 ? -6.224  5.351   29.984  1.00 80.23 365 B 1 
ATOM   6664  N N   . GLU B 2  366 ? -4.239  5.703   35.200  1.00 90.45 366 B 1 
ATOM   6665  C CA  . GLU B 2  366 ? -4.557  4.870   36.367  1.00 89.36 366 B 1 
ATOM   6666  C C   . GLU B 2  366 ? -3.984  5.416   37.685  1.00 89.57 366 B 1 
ATOM   6667  O O   . GLU B 2  366 ? -4.681  5.422   38.700  1.00 86.03 366 B 1 
ATOM   6668  C CB  . GLU B 2  366 ? -4.082  3.423   36.144  1.00 87.49 366 B 1 
ATOM   6669  C CG  . GLU B 2  366 ? -4.870  2.704   35.039  1.00 80.05 366 B 1 
ATOM   6670  C CD  . GLU B 2  366 ? -4.437  1.247   34.810  1.00 75.26 366 B 1 
ATOM   6671  O OE1 . GLU B 2  366 ? -5.124  0.530   34.051  1.00 67.09 366 B 1 
ATOM   6672  O OE2 . GLU B 2  366 ? -3.383  0.800   35.314  1.00 69.16 366 B 1 
ATOM   6673  N N   . ASN B 2  367 ? -2.736  5.872   37.693  1.00 90.84 367 B 1 
ATOM   6674  C CA  . ASN B 2  367 ? -2.056  6.275   38.927  1.00 90.07 367 B 1 
ATOM   6675  C C   . ASN B 2  367 ? -2.291  7.748   39.280  1.00 90.40 367 B 1 
ATOM   6676  O O   . ASN B 2  367 ? -2.368  8.090   40.458  1.00 86.35 367 B 1 
ATOM   6677  C CB  . ASN B 2  367 ? -0.551  5.982   38.820  1.00 88.41 367 B 1 
ATOM   6678  C CG  . ASN B 2  367 ? -0.223  4.515   38.601  1.00 87.36 367 B 1 
ATOM   6679  O OD1 . ASN B 2  367 ? -0.975  3.610   38.902  1.00 78.15 367 B 1 
ATOM   6680  N ND2 . ASN B 2  367 ? 0.959   4.244   38.091  1.00 77.82 367 B 1 
ATOM   6681  N N   . ASN B 2  368 ? -2.403  8.612   38.284  1.00 92.35 368 B 1 
ATOM   6682  C CA  . ASN B 2  368 ? -2.535  10.057  38.483  1.00 92.42 368 B 1 
ATOM   6683  C C   . ASN B 2  368 ? -3.963  10.579  38.248  1.00 92.14 368 B 1 
ATOM   6684  O O   . ASN B 2  368 ? -4.243  11.737  38.554  1.00 86.49 368 B 1 
ATOM   6685  C CB  . ASN B 2  368 ? -1.487  10.784  37.631  1.00 91.10 368 B 1 
ATOM   6686  C CG  . ASN B 2  368 ? -0.053  10.452  38.030  1.00 91.31 368 B 1 
ATOM   6687  O OD1 . ASN B 2  368 ? 0.245   10.006  39.121  1.00 80.03 368 B 1 
ATOM   6688  N ND2 . ASN B 2  368 ? 0.892   10.701  37.151  1.00 80.21 368 B 1 
ATOM   6689  N N   . GLY B 2  369 ? -4.867  9.740   37.759  1.00 90.18 369 B 1 
ATOM   6690  C CA  . GLY B 2  369 ? -6.286  10.064  37.595  1.00 90.16 369 B 1 
ATOM   6691  C C   . GLY B 2  369 ? -6.585  11.099  36.508  1.00 91.14 369 B 1 
ATOM   6692  O O   . GLY B 2  369 ? -7.594  11.800  36.601  1.00 86.56 369 B 1 
ATOM   6693  N N   . VAL B 2  370 ? -5.726  11.223  35.508  1.00 91.98 370 B 1 
ATOM   6694  C CA  . VAL B 2  370 ? -5.994  12.087  34.349  1.00 92.37 370 B 1 
ATOM   6695  C C   . VAL B 2  370 ? -7.056  11.427  33.472  1.00 92.09 370 B 1 
ATOM   6696  O O   . VAL B 2  370 ? -6.963  10.238  33.156  1.00 90.17 370 B 1 
ATOM   6697  C CB  . VAL B 2  370 ? -4.715  12.400  33.557  1.00 91.78 370 B 1 
ATOM   6698  C CG1 . VAL B 2  370 ? -4.997  13.305  32.355  1.00 85.87 370 B 1 
ATOM   6699  C CG2 . VAL B 2  370 ? -3.691  13.125  34.438  1.00 85.78 370 B 1 
ATOM   6700  N N   . ALA B 2  371 ? -8.068  12.196  33.071  1.00 90.51 371 B 1 
ATOM   6701  C CA  . ALA B 2  371 ? -9.167  11.682  32.265  1.00 89.71 371 B 1 
ATOM   6702  C C   . ALA B 2  371 ? -8.683  11.187  30.894  1.00 89.74 371 B 1 
ATOM   6703  O O   . ALA B 2  371 ? -7.869  11.833  30.232  1.00 87.51 371 B 1 
ATOM   6704  C CB  . ALA B 2  371 ? -10.242 12.759  32.132  1.00 87.93 371 B 1 
ATOM   6705  N N   . LYS B 2  372 ? -9.254  10.075  30.430  1.00 87.78 372 B 1 
ATOM   6706  C CA  . LYS B 2  372 ? -8.879  9.416   29.167  1.00 86.52 372 B 1 
ATOM   6707  C C   . LYS B 2  372 ? -8.907  10.357  27.952  1.00 86.67 372 B 1 
ATOM   6708  O O   . LYS B 2  372 ? -8.054  10.263  27.088  1.00 83.51 372 B 1 
ATOM   6709  C CB  . LYS B 2  372 ? -9.798  8.207   28.909  1.00 84.34 372 B 1 
ATOM   6710  C CG  . LYS B 2  372 ? -9.602  7.054   29.909  1.00 81.09 372 B 1 
ATOM   6711  C CD  . LYS B 2  372 ? -10.446 5.826   29.522  1.00 78.39 372 B 1 
ATOM   6712  C CE  . LYS B 2  372 ? -10.173 4.636   30.454  1.00 70.65 372 B 1 
ATOM   6713  N NZ  . LYS B 2  372 ? -10.854 3.391   30.006  1.00 63.68 372 B 1 
ATOM   6714  N N   . HIS B 2  373 ? -9.868  11.265  27.879  1.00 87.07 373 B 1 
ATOM   6715  C CA  . HIS B 2  373 ? -9.964  12.210  26.763  1.00 85.31 373 B 1 
ATOM   6716  C C   . HIS B 2  373 ? -8.859  13.280  26.768  1.00 86.48 373 B 1 
ATOM   6717  O O   . HIS B 2  373 ? -8.521  13.800  25.712  1.00 84.14 373 B 1 
ATOM   6718  C CB  . HIS B 2  373 ? -11.364 12.839  26.746  1.00 83.39 373 B 1 
ATOM   6719  C CG  . HIS B 2  373 ? -11.692 13.648  27.971  1.00 79.65 373 B 1 
ATOM   6720  N ND1 . HIS B 2  373 ? -12.301 13.194  29.119  1.00 68.79 373 B 1 
ATOM   6721  C CD2 . HIS B 2  373 ? -11.473 14.996  28.133  1.00 68.59 373 B 1 
ATOM   6722  C CE1 . HIS B 2  373 ? -12.448 14.242  29.951  1.00 66.40 373 B 1 
ATOM   6723  N NE2 . HIS B 2  373 ? -11.955 15.342  29.393  1.00 67.44 373 B 1 
ATOM   6724  N N   . ILE B 2  374 ? -8.263  13.569  27.931  1.00 88.72 374 B 1 
ATOM   6725  C CA  . ILE B 2  374 ? -7.122  14.486  28.065  1.00 89.24 374 B 1 
ATOM   6726  C C   . ILE B 2  374 ? -5.807  13.760  27.759  1.00 89.61 374 B 1 
ATOM   6727  O O   . ILE B 2  374 ? -5.047  14.203  26.900  1.00 87.92 374 B 1 
ATOM   6728  C CB  . ILE B 2  374 ? -7.089  15.139  29.466  1.00 88.54 374 B 1 
ATOM   6729  C CG1 . ILE B 2  374 ? -8.410  15.841  29.848  1.00 84.80 374 B 1 
ATOM   6730  C CG2 . ILE B 2  374 ? -5.907  16.120  29.585  1.00 83.31 374 B 1 
ATOM   6731  C CD1 . ILE B 2  374 ? -8.806  17.019  28.960  1.00 76.57 374 B 1 
ATOM   6732  N N   . SER B 2  375 ? -5.552  12.629  28.427  1.00 90.07 375 B 1 
ATOM   6733  C CA  . SER B 2  375 ? -4.313  11.862  28.244  1.00 90.10 375 B 1 
ATOM   6734  C C   . SER B 2  375 ? -4.136  11.394  26.798  1.00 90.12 375 B 1 
ATOM   6735  O O   . SER B 2  375 ? -3.075  11.583  26.210  1.00 88.25 375 B 1 
ATOM   6736  C CB  . SER B 2  375 ? -4.280  10.655  29.193  1.00 89.44 375 B 1 
ATOM   6737  O OG  . SER B 2  375 ? -5.320  9.751   28.878  1.00 79.55 375 B 1 
ATOM   6738  N N   . ARG B 2  376 ? -5.199  10.863  26.199  1.00 88.54 376 B 1 
ATOM   6739  C CA  . ARG B 2  376 ? -5.191  10.327  24.827  1.00 87.19 376 B 1 
ATOM   6740  C C   . ARG B 2  376 ? -5.058  11.394  23.740  1.00 87.54 376 B 1 
ATOM   6741  O O   . ARG B 2  376 ? -4.774  11.043  22.603  1.00 84.61 376 B 1 
ATOM   6742  C CB  . ARG B 2  376 ? -6.443  9.475   24.594  1.00 86.20 376 B 1 
ATOM   6743  C CG  . ARG B 2  376 ? -6.448  8.228   25.485  1.00 85.27 376 B 1 
ATOM   6744  C CD  . ARG B 2  376 ? -7.734  7.424   25.318  1.00 80.79 376 B 1 
ATOM   6745  N NE  . ARG B 2  376 ? -7.746  6.294   26.265  1.00 79.48 376 B 1 
ATOM   6746  C CZ  . ARG B 2  376 ? -8.588  5.279   26.310  1.00 74.49 376 B 1 
ATOM   6747  N NH1 . ARG B 2  376 ? -9.579  5.147   25.475  1.00 68.26 376 B 1 
ATOM   6748  N NH2 . ARG B 2  376 ? -8.438  4.371   27.223  1.00 69.63 376 B 1 
ATOM   6749  N N   . PHE B 2  377 ? -5.268  12.657  24.077  1.00 87.21 377 B 1 
ATOM   6750  C CA  . PHE B 2  377 ? -5.073  13.779  23.162  1.00 86.65 377 B 1 
ATOM   6751  C C   . PHE B 2  377 ? -3.717  14.471  23.377  1.00 87.99 377 B 1 
ATOM   6752  O O   . PHE B 2  377 ? -2.997  14.723  22.414  1.00 86.88 377 B 1 
ATOM   6753  C CB  . PHE B 2  377 ? -6.251  14.750  23.318  1.00 85.42 377 B 1 
ATOM   6754  C CG  . PHE B 2  377 ? -6.189  15.932  22.374  1.00 84.44 377 B 1 
ATOM   6755  C CD1 . PHE B 2  377 ? -5.916  17.222  22.865  1.00 78.31 377 B 1 
ATOM   6756  C CD2 . PHE B 2  377 ? -6.371  15.739  20.997  1.00 77.48 377 B 1 
ATOM   6757  C CE1 . PHE B 2  377 ? -5.831  18.309  21.985  1.00 74.43 377 B 1 
ATOM   6758  C CE2 . PHE B 2  377 ? -6.280  16.825  20.111  1.00 74.04 377 B 1 
ATOM   6759  C CZ  . PHE B 2  377 ? -6.010  18.109  20.606  1.00 76.97 377 B 1 
ATOM   6760  N N   . ILE B 2  378 ? -3.344  14.739  24.626  1.00 89.91 378 B 1 
ATOM   6761  C CA  . ILE B 2  378 ? -2.144  15.522  24.953  1.00 90.17 378 B 1 
ATOM   6762  C C   . ILE B 2  378 ? -0.854  14.708  24.835  1.00 90.25 378 B 1 
ATOM   6763  O O   . ILE B 2  378 ? 0.098   15.179  24.216  1.00 88.95 378 B 1 
ATOM   6764  C CB  . ILE B 2  378 ? -2.287  16.180  26.341  1.00 89.59 378 B 1 
ATOM   6765  C CG1 . ILE B 2  378 ? -3.511  17.120  26.413  1.00 85.85 378 B 1 
ATOM   6766  C CG2 . ILE B 2  378 ? -1.015  16.941  26.745  1.00 85.88 378 B 1 
ATOM   6767  C CD1 . ILE B 2  378 ? -3.530  18.246  25.370  1.00 79.21 378 B 1 
ATOM   6768  N N   . LEU B 2  379 ? -0.811  13.497  25.395  1.00 90.56 379 B 1 
ATOM   6769  C CA  . LEU B 2  379 ? 0.422   12.699  25.426  1.00 90.66 379 B 1 
ATOM   6770  C C   . LEU B 2  379 ? 0.991   12.371  24.029  1.00 90.31 379 B 1 
ATOM   6771  O O   . LEU B 2  379 ? 2.196   12.526  23.846  1.00 88.86 379 B 1 
ATOM   6772  C CB  . LEU B 2  379 ? 0.226   11.425  26.262  1.00 90.74 379 B 1 
ATOM   6773  C CG  . LEU B 2  379 ? -0.024  11.652  27.762  1.00 91.02 379 B 1 
ATOM   6774  C CD1 . LEU B 2  379 ? -0.349  10.310  28.414  1.00 86.71 379 B 1 
ATOM   6775  C CD2 . LEU B 2  379 ? 1.195   12.241  28.467  1.00 85.98 379 B 1 
ATOM   6776  N N   . PRO B 2  380 ? 0.185   11.980  23.022  1.00 89.29 380 B 1 
ATOM   6777  C CA  . PRO B 2  380 ? 0.725   11.759  21.677  1.00 86.60 380 B 1 
ATOM   6778  C C   . PRO B 2  380 ? 1.252   13.037  21.011  1.00 86.34 380 B 1 
ATOM   6779  O O   . PRO B 2  380 ? 2.208   12.971  20.242  1.00 84.13 380 B 1 
ATOM   6780  C CB  . PRO B 2  380 ? -0.417  11.140  20.865  1.00 84.44 380 B 1 
ATOM   6781  C CG  . PRO B 2  380 ? -1.350  10.563  21.915  1.00 84.35 380 B 1 
ATOM   6782  C CD  . PRO B 2  380 ? -1.202  11.551  23.066  1.00 87.20 380 B 1 
ATOM   6783  N N   . ILE B 2  381 ? 0.644   14.193  21.297  1.00 88.31 381 B 1 
ATOM   6784  C CA  . ILE B 2  381 ? 1.138   15.488  20.810  1.00 86.97 381 B 1 
ATOM   6785  C C   . ILE B 2  381 ? 2.471   15.822  21.486  1.00 86.58 381 B 1 
ATOM   6786  O O   . ILE B 2  381 ? 3.439   16.124  20.794  1.00 84.94 381 B 1 
ATOM   6787  C CB  . ILE B 2  381 ? 0.085   16.603  21.014  1.00 86.19 381 B 1 
ATOM   6788  C CG1 . ILE B 2  381 ? -1.167  16.325  20.153  1.00 83.51 381 B 1 
ATOM   6789  C CG2 . ILE B 2  381 ? 0.672   17.986  20.661  1.00 83.08 381 B 1 
ATOM   6790  C CD1 . ILE B 2  381 ? -2.342  17.258  20.458  1.00 78.47 381 B 1 
ATOM   6791  N N   . GLY B 2  382 ? 2.538   15.718  22.813  1.00 89.41 382 B 1 
ATOM   6792  C CA  . GLY B 2  382 ? 3.756   15.960  23.582  1.00 88.82 382 B 1 
ATOM   6793  C C   . GLY B 2  382 ? 4.926   15.107  23.106  1.00 88.51 382 B 1 
ATOM   6794  O O   . GLY B 2  382 ? 5.971   15.644  22.747  1.00 85.40 382 B 1 
ATOM   6795  N N   . ALA B 2  383 ? 4.715   13.798  22.968  1.00 87.90 383 B 1 
ATOM   6796  C CA  . ALA B 2  383 ? 5.741   12.858  22.506  1.00 85.96 383 B 1 
ATOM   6797  C C   . ALA B 2  383 ? 6.325   13.177  21.113  1.00 84.63 383 B 1 
ATOM   6798  O O   . ALA B 2  383 ? 7.376   12.642  20.755  1.00 80.09 383 B 1 
ATOM   6799  C CB  . ALA B 2  383 ? 5.142   11.447  22.532  1.00 84.98 383 B 1 
ATOM   6800  N N   . THR B 2  384 ? 5.674   14.027  20.341  1.00 83.63 384 B 1 
ATOM   6801  C CA  . THR B 2  384 ? 6.158   14.484  19.031  1.00 81.11 384 B 1 
ATOM   6802  C C   . THR B 2  384 ? 6.775   15.881  19.076  1.00 81.44 384 B 1 
ATOM   6803  O O   . THR B 2  384 ? 7.822   16.084  18.469  1.00 78.05 384 B 1 
ATOM   6804  C CB  . THR B 2  384 ? 5.071   14.412  17.949  1.00 78.32 384 B 1 
ATOM   6805  O OG1 . THR B 2  384 ? 3.913   15.134  18.295  1.00 70.91 384 B 1 
ATOM   6806  C CG2 . THR B 2  384 ? 4.637   12.985  17.657  1.00 70.82 384 B 1 
ATOM   6807  N N   . VAL B 2  385 ? 6.173   16.835  19.794  1.00 83.88 385 B 1 
ATOM   6808  C CA  . VAL B 2  385 ? 6.610   18.246  19.752  1.00 83.24 385 B 1 
ATOM   6809  C C   . VAL B 2  385 ? 7.367   18.726  20.988  1.00 83.37 385 B 1 
ATOM   6810  O O   . VAL B 2  385 ? 8.158   19.661  20.882  1.00 79.58 385 B 1 
ATOM   6811  C CB  . VAL B 2  385 ? 5.443   19.210  19.461  1.00 80.99 385 B 1 
ATOM   6812  C CG1 . VAL B 2  385 ? 4.809   18.901  18.107  1.00 75.62 385 B 1 
ATOM   6813  C CG2 . VAL B 2  385 ? 4.342   19.211  20.525  1.00 75.31 385 B 1 
ATOM   6814  N N   . ASN B 2  386 ? 7.147   18.119  22.149  1.00 87.69 386 B 1 
ATOM   6815  C CA  . ASN B 2  386 ? 7.779   18.534  23.396  1.00 88.26 386 B 1 
ATOM   6816  C C   . ASN B 2  386 ? 9.119   17.825  23.592  1.00 87.55 386 B 1 
ATOM   6817  O O   . ASN B 2  386 ? 9.176   16.636  23.901  1.00 82.89 386 B 1 
ATOM   6818  C CB  . ASN B 2  386 ? 6.817   18.287  24.557  1.00 87.45 386 B 1 
ATOM   6819  C CG  . ASN B 2  386 ? 7.391   18.815  25.851  1.00 87.13 386 B 1 
ATOM   6820  O OD1 . ASN B 2  386 ? 7.877   19.930  25.925  1.00 78.78 386 B 1 
ATOM   6821  N ND2 . ASN B 2  386 ? 7.349   18.032  26.900  1.00 78.53 386 B 1 
ATOM   6822  N N   . MET B 2  387 ? 10.209  18.574  23.424  1.00 87.55 387 B 1 
ATOM   6823  C CA  . MET B 2  387 ? 11.577  18.066  23.529  1.00 87.44 387 B 1 
ATOM   6824  C C   . MET B 2  387 ? 12.430  18.929  24.470  1.00 89.04 387 B 1 
ATOM   6825  O O   . MET B 2  387 ? 13.523  19.364  24.108  1.00 85.60 387 B 1 
ATOM   6826  C CB  . MET B 2  387 ? 12.194  17.914  22.135  1.00 83.64 387 B 1 
ATOM   6827  C CG  . MET B 2  387 ? 11.460  16.898  21.266  1.00 78.50 387 B 1 
ATOM   6828  S SD  . MET B 2  387 ? 12.378  16.467  19.767  1.00 70.42 387 B 1 
ATOM   6829  C CE  . MET B 2  387 ? 11.203  15.334  18.995  1.00 63.24 387 B 1 
ATOM   6830  N N   . ASP B 2  388 ? 11.958  19.161  25.690  1.00 89.85 388 B 1 
ATOM   6831  C CA  . ASP B 2  388 ? 12.650  19.981  26.698  1.00 90.73 388 B 1 
ATOM   6832  C C   . ASP B 2  388 ? 14.091  19.514  26.941  1.00 91.59 388 B 1 
ATOM   6833  O O   . ASP B 2  388 ? 15.036  20.305  26.947  1.00 88.49 388 B 1 
ATOM   6834  C CB  . ASP B 2  388 ? 11.887  19.913  28.037  1.00 88.89 388 B 1 
ATOM   6835  C CG  . ASP B 2  388 ? 10.531  20.621  28.044  1.00 88.33 388 B 1 
ATOM   6836  O OD1 . ASP B 2  388 ? 10.154  21.222  27.023  1.00 78.90 388 B 1 
ATOM   6837  O OD2 . ASP B 2  388 ? 9.870   20.582  29.104  1.00 80.81 388 B 1 
ATOM   6838  N N   . GLY B 2  389 ? 14.274  18.211  27.110  1.00 91.36 389 B 1 
ATOM   6839  C CA  . GLY B 2  389 ? 15.589  17.611  27.314  1.00 91.55 389 B 1 
ATOM   6840  C C   . GLY B 2  389 ? 16.503  17.756  26.100  1.00 92.10 389 B 1 
ATOM   6841  O O   . GLY B 2  389 ? 17.692  18.046  26.260  1.00 90.19 389 B 1 
ATOM   6842  N N   . ALA B 2  390 ? 15.958  17.621  24.889  1.00 89.97 390 B 1 
ATOM   6843  C CA  . ALA B 2  390 ? 16.716  17.801  23.655  1.00 89.42 390 B 1 
ATOM   6844  C C   . ALA B 2  390 ? 17.162  19.260  23.474  1.00 90.00 390 B 1 
ATOM   6845  O O   . ALA B 2  390 ? 18.333  19.510  23.201  1.00 88.30 390 B 1 
ATOM   6846  C CB  . ALA B 2  390 ? 15.880  17.305  22.468  1.00 87.54 390 B 1 
ATOM   6847  N N   . ALA B 2  391 ? 16.269  20.224  23.718  1.00 90.75 391 B 1 
ATOM   6848  C CA  . ALA B 2  391 ? 16.608  21.643  23.642  1.00 91.13 391 B 1 
ATOM   6849  C C   . ALA B 2  391 ? 17.697  22.033  24.655  1.00 91.91 391 B 1 
ATOM   6850  O O   . ALA B 2  391 ? 18.645  22.742  24.314  1.00 90.85 391 B 1 
ATOM   6851  C CB  . ALA B 2  391 ? 15.324  22.450  23.851  1.00 90.38 391 B 1 
ATOM   6852  N N   . LEU B 2  392 ? 17.622  21.517  25.890  1.00 92.35 392 B 1 
ATOM   6853  C CA  . LEU B 2  392 ? 18.644  21.739  26.917  1.00 93.29 392 B 1 
ATOM   6854  C C   . LEU B 2  392 ? 19.994  21.146  26.496  1.00 93.29 392 B 1 
ATOM   6855  O O   . LEU B 2  392 ? 21.012  21.842  26.529  1.00 92.06 392 B 1 
ATOM   6856  C CB  . LEU B 2  392 ? 18.124  21.190  28.258  1.00 93.40 392 B 1 
ATOM   6857  C CG  . LEU B 2  392 ? 18.984  21.571  29.483  1.00 92.92 392 B 1 
ATOM   6858  C CD1 . LEU B 2  392 ? 18.122  21.497  30.744  1.00 84.94 392 B 1 
ATOM   6859  C CD2 . LEU B 2  392 ? 20.178  20.645  29.704  1.00 84.69 392 B 1 
ATOM   6860  N N   . PHE B 2  393 ? 20.009  19.886  26.065  1.00 91.97 393 B 1 
ATOM   6861  C CA  . PHE B 2  393 ? 21.212  19.208  25.571  1.00 91.61 393 B 1 
ATOM   6862  C C   . PHE B 2  393 ? 21.859  19.969  24.404  1.00 92.13 393 B 1 
ATOM   6863  O O   . PHE B 2  393 ? 23.063  20.205  24.427  1.00 91.23 393 B 1 
ATOM   6864  C CB  . PHE B 2  393 ? 20.851  17.763  25.185  1.00 89.67 393 B 1 
ATOM   6865  C CG  . PHE B 2  393 ? 21.585  17.226  23.972  1.00 88.67 393 B 1 
ATOM   6866  C CD1 . PHE B 2  393 ? 20.921  17.103  22.734  1.00 82.07 393 B 1 
ATOM   6867  C CD2 . PHE B 2  393 ? 22.949  16.908  24.053  1.00 81.72 393 B 1 
ATOM   6868  C CE1 . PHE B 2  393 ? 21.614  16.661  21.592  1.00 79.91 393 B 1 
ATOM   6869  C CE2 . PHE B 2  393 ? 23.647  16.467  22.906  1.00 78.95 393 B 1 
ATOM   6870  C CZ  . PHE B 2  393 ? 22.973  16.346  21.679  1.00 80.20 393 B 1 
ATOM   6871  N N   . GLN B 2  394 ? 21.075  20.395  23.423  1.00 91.48 394 B 1 
ATOM   6872  C CA  . GLN B 2  394 ? 21.563  21.131  22.256  1.00 90.86 394 B 1 
ATOM   6873  C C   . GLN B 2  394 ? 22.221  22.456  22.650  1.00 91.98 394 B 1 
ATOM   6874  O O   . GLN B 2  394 ? 23.292  22.787  22.145  1.00 90.46 394 B 1 
ATOM   6875  C CB  . GLN B 2  394 ? 20.399  21.393  21.299  1.00 88.26 394 B 1 
ATOM   6876  C CG  . GLN B 2  394 ? 19.936  20.135  20.559  1.00 82.45 394 B 1 
ATOM   6877  C CD  . GLN B 2  394 ? 18.584  20.326  19.882  1.00 77.80 394 B 1 
ATOM   6878  O OE1 . GLN B 2  394 ? 17.998  21.397  19.869  1.00 68.50 394 B 1 
ATOM   6879  N NE2 . GLN B 2  394 ? 18.030  19.287  19.305  1.00 67.62 394 B 1 
ATOM   6880  N N   . CYS B 2  395 ? 21.629  23.190  23.599  1.00 92.59 395 B 1 
ATOM   6881  C CA  . CYS B 2  395 ? 22.223  24.419  24.123  1.00 93.14 395 B 1 
ATOM   6882  C C   . CYS B 2  395 ? 23.560  24.162  24.833  1.00 93.62 395 B 1 
ATOM   6883  O O   . CYS B 2  395 ? 24.533  24.865  24.577  1.00 92.41 395 B 1 
ATOM   6884  C CB  . CYS B 2  395 ? 21.228  25.100  25.063  1.00 92.77 395 B 1 
ATOM   6885  S SG  . CYS B 2  395 ? 19.872  25.841  24.115  1.00 89.46 395 B 1 
ATOM   6886  N N   . VAL B 2  396 ? 23.633  23.142  25.690  1.00 93.28 396 B 1 
ATOM   6887  C CA  . VAL B 2  396 ? 24.885  22.763  26.366  1.00 93.60 396 B 1 
ATOM   6888  C C   . VAL B 2  396 ? 25.943  22.327  25.349  1.00 93.44 396 B 1 
ATOM   6889  O O   . VAL B 2  396 ? 27.087  22.765  25.442  1.00 92.47 396 B 1 
ATOM   6890  C CB  . VAL B 2  396 ? 24.649  21.664  27.424  1.00 93.54 396 B 1 
ATOM   6891  C CG1 . VAL B 2  396 ? 25.962  21.195  28.058  1.00 88.88 396 B 1 
ATOM   6892  C CG2 . VAL B 2  396 ? 23.762  22.167  28.566  1.00 89.31 396 B 1 
ATOM   6893  N N   . ALA B 2  397 ? 25.569  21.523  24.360  1.00 92.87 397 B 1 
ATOM   6894  C CA  . ALA B 2  397 ? 26.477  21.053  23.320  1.00 92.58 397 B 1 
ATOM   6895  C C   . ALA B 2  397 ? 27.019  22.199  22.450  1.00 92.64 397 B 1 
ATOM   6896  O O   . ALA B 2  397 ? 28.222  22.272  22.215  1.00 91.29 397 B 1 
ATOM   6897  C CB  . ALA B 2  397 ? 25.746  19.997  22.482  1.00 91.65 397 B 1 
ATOM   6898  N N   . ALA B 2  398 ? 26.163  23.131  22.034  1.00 92.28 398 B 1 
ATOM   6899  C CA  . ALA B 2  398 ? 26.578  24.288  21.244  1.00 92.23 398 B 1 
ATOM   6900  C C   . ALA B 2  398 ? 27.565  25.187  22.008  1.00 92.44 398 B 1 
ATOM   6901  O O   . ALA B 2  398 ? 28.610  25.558  21.474  1.00 91.03 398 B 1 
ATOM   6902  C CB  . ALA B 2  398 ? 25.325  25.058  20.808  1.00 91.57 398 B 1 
ATOM   6903  N N   . VAL B 2  399 ? 27.289  25.491  23.282  1.00 92.93 399 B 1 
ATOM   6904  C CA  . VAL B 2  399 ? 28.205  26.279  24.127  1.00 92.93 399 B 1 
ATOM   6905  C C   . VAL B 2  399 ? 29.509  25.521  24.389  1.00 92.66 399 B 1 
ATOM   6906  O O   . VAL B 2  399 ? 30.581  26.116  24.327  1.00 91.36 399 B 1 
ATOM   6907  C CB  . VAL B 2  399 ? 27.527  26.708  25.443  1.00 92.80 399 B 1 
ATOM   6908  C CG1 . VAL B 2  399 ? 28.497  27.463  26.353  1.00 87.42 399 B 1 
ATOM   6909  C CG2 . VAL B 2  399 ? 26.342  27.645  25.183  1.00 87.97 399 B 1 
ATOM   6910  N N   . PHE B 2  400 ? 29.452  24.218  24.626  1.00 91.96 400 B 1 
ATOM   6911  C CA  . PHE B 2  400 ? 30.631  23.367  24.793  1.00 91.36 400 B 1 
ATOM   6912  C C   . PHE B 2  400 ? 31.540  23.386  23.556  1.00 91.33 400 B 1 
ATOM   6913  O O   . PHE B 2  400 ? 32.747  23.572  23.688  1.00 90.32 400 B 1 
ATOM   6914  C CB  . PHE B 2  400 ? 30.167  21.939  25.118  1.00 90.61 400 B 1 
ATOM   6915  C CG  . PHE B 2  400 ? 31.279  20.913  25.136  1.00 90.17 400 B 1 
ATOM   6916  C CD1 . PHE B 2  400 ? 31.407  19.981  24.091  1.00 84.91 400 B 1 
ATOM   6917  C CD2 . PHE B 2  400 ? 32.191  20.887  26.200  1.00 85.44 400 B 1 
ATOM   6918  C CE1 . PHE B 2  400 ? 32.429  19.020  24.125  1.00 84.76 400 B 1 
ATOM   6919  C CE2 . PHE B 2  400 ? 33.217  19.932  26.237  1.00 83.99 400 B 1 
ATOM   6920  C CZ  . PHE B 2  400 ? 33.332  18.994  25.201  1.00 86.46 400 B 1 
ATOM   6921  N N   . ILE B 2  401 ? 30.975  23.268  22.359  1.00 90.63 401 B 1 
ATOM   6922  C CA  . ILE B 2  401 ? 31.728  23.328  21.097  1.00 89.75 401 B 1 
ATOM   6923  C C   . ILE B 2  401 ? 32.316  24.728  20.867  1.00 89.32 401 B 1 
ATOM   6924  O O   . ILE B 2  401 ? 33.462  24.849  20.438  1.00 87.89 401 B 1 
ATOM   6925  C CB  . ILE B 2  401 ? 30.846  22.845  19.926  1.00 88.74 401 B 1 
ATOM   6926  C CG1 . ILE B 2  401 ? 30.575  21.328  20.080  1.00 86.02 401 B 1 
ATOM   6927  C CG2 . ILE B 2  401 ? 31.511  23.129  18.568  1.00 85.20 401 B 1 
ATOM   6928  C CD1 . ILE B 2  401 ? 29.485  20.779  19.151  1.00 79.50 401 B 1 
ATOM   6929  N N   . ALA B 2  402 ? 31.592  25.789  21.219  1.00 90.48 402 B 1 
ATOM   6930  C CA  . ALA B 2  402 ? 32.125  27.151  21.165  1.00 90.06 402 B 1 
ATOM   6931  C C   . ALA B 2  402 ? 33.331  27.340  22.099  1.00 89.79 402 B 1 
ATOM   6932  O O   . ALA B 2  402 ? 34.331  27.941  21.711  1.00 88.04 402 B 1 
ATOM   6933  C CB  . ALA B 2  402 ? 31.001  28.134  21.504  1.00 90.01 402 B 1 
ATOM   6934  N N   . GLN B 2  403 ? 33.279  26.786  23.305  1.00 89.67 403 B 1 
ATOM   6935  C CA  . GLN B 2  403 ? 34.387  26.820  24.267  1.00 88.65 403 B 1 
ATOM   6936  C C   . GLN B 2  403 ? 35.590  25.988  23.795  1.00 87.83 403 B 1 
ATOM   6937  O O   . GLN B 2  403 ? 36.729  26.437  23.924  1.00 85.15 403 B 1 
ATOM   6938  C CB  . GLN B 2  403 ? 33.886  26.317  25.629  1.00 88.48 403 B 1 
ATOM   6939  C CG  . GLN B 2  403 ? 32.946  27.314  26.319  1.00 86.82 403 B 1 
ATOM   6940  C CD  . GLN B 2  403 ? 32.225  26.727  27.534  1.00 87.99 403 B 1 
ATOM   6941  O OE1 . GLN B 2  403 ? 32.335  25.564  27.885  1.00 82.09 403 B 1 
ATOM   6942  N NE2 . GLN B 2  403 ? 31.440  27.526  28.226  1.00 80.43 403 B 1 
ATOM   6943  N N   . LEU B 2  404 ? 35.360  24.814  23.213  1.00 87.77 404 B 1 
ATOM   6944  C CA  . LEU B 2  404 ? 36.407  23.982  22.609  1.00 85.89 404 B 1 
ATOM   6945  C C   . LEU B 2  404 ? 37.124  24.702  21.467  1.00 84.85 404 B 1 
ATOM   6946  O O   . LEU B 2  404 ? 38.353  24.728  21.432  1.00 81.48 404 B 1 
ATOM   6947  C CB  . LEU B 2  404 ? 35.785  22.673  22.093  1.00 84.49 404 B 1 
ATOM   6948  C CG  . LEU B 2  404 ? 35.786  21.535  23.123  1.00 79.50 404 B 1 
ATOM   6949  C CD1 . LEU B 2  404 ? 34.874  20.422  22.640  1.00 74.09 404 B 1 
ATOM   6950  C CD2 . LEU B 2  404 ? 37.188  20.948  23.290  1.00 74.48 404 B 1 
ATOM   6951  N N   . SER B 2  405 ? 36.370  25.317  20.562  1.00 85.85 405 B 1 
ATOM   6952  C CA  . SER B 2  405 ? 36.913  26.068  19.423  1.00 83.63 405 B 1 
ATOM   6953  C C   . SER B 2  405 ? 37.420  27.471  19.780  1.00 83.03 405 B 1 
ATOM   6954  O O   . SER B 2  405 ? 37.830  28.216  18.894  1.00 78.31 405 B 1 
ATOM   6955  C CB  . SER B 2  405 ? 35.904  26.101  18.275  1.00 81.90 405 B 1 
ATOM   6956  O OG  . SER B 2  405 ? 34.651  26.604  18.686  1.00 71.60 405 B 1 
ATOM   6957  N N   . GLN B 2  406 ? 37.433  27.830  21.067  1.00 83.24 406 B 1 
ATOM   6958  C CA  . GLN B 2  406 ? 37.850  29.136  21.602  1.00 83.61 406 B 1 
ATOM   6959  C C   . GLN B 2  406 ? 37.128  30.325  20.944  1.00 84.02 406 B 1 
ATOM   6960  O O   . GLN B 2  406 ? 37.653  31.437  20.884  1.00 77.95 406 B 1 
ATOM   6961  C CB  . GLN B 2  406 ? 39.380  29.281  21.590  1.00 80.32 406 B 1 
ATOM   6962  C CG  . GLN B 2  406 ? 40.090  28.193  22.411  1.00 74.57 406 B 1 
ATOM   6963  C CD  . GLN B 2  406 ? 41.601  28.431  22.532  1.00 67.65 406 B 1 
ATOM   6964  O OE1 . GLN B 2  406 ? 42.183  29.325  21.949  1.00 60.70 406 B 1 
ATOM   6965  N NE2 . GLN B 2  406 ? 42.286  27.633  23.320  1.00 58.17 406 B 1 
ATOM   6966  N N   . GLN B 2  407 ? 35.923  30.115  20.451  1.00 83.75 407 B 1 
ATOM   6967  C CA  . GLN B 2  407 ? 35.100  31.196  19.929  1.00 82.95 407 B 1 
ATOM   6968  C C   . GLN B 2  407 ? 34.364  31.889  21.074  1.00 83.68 407 B 1 
ATOM   6969  O O   . GLN B 2  407 ? 33.661  31.258  21.864  1.00 79.03 407 B 1 
ATOM   6970  C CB  . GLN B 2  407 ? 34.138  30.704  18.847  1.00 80.19 407 B 1 
ATOM   6971  C CG  . GLN B 2  407 ? 34.872  30.295  17.563  1.00 73.40 407 B 1 
ATOM   6972  C CD  . GLN B 2  407 ? 33.942  30.168  16.355  1.00 68.06 407 B 1 
ATOM   6973  O OE1 . GLN B 2  407 ? 32.779  30.532  16.382  1.00 61.23 407 B 1 
ATOM   6974  N NE2 . GLN B 2  407 ? 34.433  29.684  15.237  1.00 58.58 407 B 1 
ATOM   6975  N N   . SER B 2  408 ? 34.504  33.206  21.145  1.00 83.96 408 B 1 
ATOM   6976  C CA  . SER B 2  408 ? 33.723  34.000  22.088  1.00 84.12 408 B 1 
ATOM   6977  C C   . SER B 2  408 ? 32.255  34.035  21.664  1.00 85.09 408 B 1 
ATOM   6978  O O   . SER B 2  408 ? 31.928  34.385  20.524  1.00 80.12 408 B 1 
ATOM   6979  C CB  . SER B 2  408 ? 34.299  35.412  22.221  1.00 79.89 408 B 1 
ATOM   6980  O OG  . SER B 2  408 ? 34.327  36.065  20.970  1.00 68.08 408 B 1 
ATOM   6981  N N   . LEU B 2  409 ? 31.373  33.703  22.597  1.00 84.26 409 B 1 
ATOM   6982  C CA  . LEU B 2  409 ? 29.935  33.868  22.429  1.00 85.00 409 B 1 
ATOM   6983  C C   . LEU B 2  409 ? 29.536  35.255  22.924  1.00 85.98 409 B 1 
ATOM   6984  O O   . LEU B 2  409 ? 29.531  35.518  24.126  1.00 81.98 409 B 1 
ATOM   6985  C CB  . LEU B 2  409 ? 29.194  32.749  23.175  1.00 83.10 409 B 1 
ATOM   6986  C CG  . LEU B 2  409 ? 29.367  31.357  22.545  1.00 81.64 409 B 1 
ATOM   6987  C CD1 . LEU B 2  409 ? 28.779  30.310  23.480  1.00 74.98 409 B 1 
ATOM   6988  C CD2 . LEU B 2  409 ? 28.658  31.242  21.197  1.00 75.94 409 B 1 
ATOM   6989  N N   . ASP B 2  410 ? 29.212  36.143  21.999  1.00 87.32 410 B 1 
ATOM   6990  C CA  . ASP B 2  410 ? 28.563  37.404  22.336  1.00 87.31 410 B 1 
ATOM   6991  C C   . ASP B 2  410 ? 27.075  37.185  22.648  1.00 88.89 410 B 1 
ATOM   6992  O O   . ASP B 2  410 ? 26.515  36.099  22.465  1.00 85.24 410 B 1 
ATOM   6993  C CB  . ASP B 2  410 ? 28.824  38.450  21.233  1.00 84.38 410 B 1 
ATOM   6994  C CG  . ASP B 2  410 ? 28.219  38.114  19.869  1.00 76.92 410 B 1 
ATOM   6995  O OD1 . ASP B 2  410 ? 27.264  37.321  19.808  1.00 66.10 410 B 1 
ATOM   6996  O OD2 . ASP B 2  410 ? 28.708  38.680  18.872  1.00 68.72 410 B 1 
ATOM   6997  N N   . PHE B 2  411 ? 26.418  38.239  23.137  1.00 88.98 411 B 1 
ATOM   6998  C CA  . PHE B 2  411 ? 25.000  38.162  23.493  1.00 89.45 411 B 1 
ATOM   6999  C C   . PHE B 2  411 ? 24.110  37.796  22.297  1.00 90.36 411 B 1 
ATOM   7000  O O   . PHE B 2  411 ? 23.136  37.061  22.455  1.00 88.23 411 B 1 
ATOM   7001  C CB  . PHE B 2  411 ? 24.573  39.500  24.103  1.00 87.56 411 B 1 
ATOM   7002  C CG  . PHE B 2  411 ? 23.170  39.476  24.662  1.00 83.57 411 B 1 
ATOM   7003  C CD1 . PHE B 2  411 ? 22.094  40.003  23.926  1.00 75.05 411 B 1 
ATOM   7004  C CD2 . PHE B 2  411 ? 22.925  38.900  25.924  1.00 74.70 411 B 1 
ATOM   7005  C CE1 . PHE B 2  411 ? 20.793  39.964  24.453  1.00 71.01 411 B 1 
ATOM   7006  C CE2 . PHE B 2  411 ? 21.627  38.857  26.453  1.00 69.55 411 B 1 
ATOM   7007  C CZ  . PHE B 2  411 ? 20.561  39.394  25.718  1.00 73.16 411 B 1 
ATOM   7008  N N   . VAL B 2  412 ? 24.462  38.256  21.096  1.00 88.69 412 B 1 
ATOM   7009  C CA  . VAL B 2  412 ? 23.712  37.943  19.873  1.00 88.56 412 B 1 
ATOM   7010  C C   . VAL B 2  412 ? 23.815  36.454  19.551  1.00 89.52 412 B 1 
ATOM   7011  O O   . VAL B 2  412 ? 22.793  35.814  19.313  1.00 88.05 412 B 1 
ATOM   7012  C CB  . VAL B 2  412 ? 24.188  38.799  18.688  1.00 86.98 412 B 1 
ATOM   7013  C CG1 . VAL B 2  412 ? 23.406  38.483  17.414  1.00 79.68 412 B 1 
ATOM   7014  C CG2 . VAL B 2  412 ? 24.014  40.293  18.985  1.00 79.65 412 B 1 
ATOM   7015  N N   . LYS B 2  413 ? 25.023  35.879  19.628  1.00 90.17 413 B 1 
ATOM   7016  C CA  . LYS B 2  413 ? 25.223  34.439  19.429  1.00 89.70 413 B 1 
ATOM   7017  C C   . LYS B 2  413 ? 24.495  33.606  20.484  1.00 90.31 413 B 1 
ATOM   7018  O O   . LYS B 2  413 ? 23.899  32.593  20.141  1.00 89.15 413 B 1 
ATOM   7019  C CB  . LYS B 2  413 ? 26.715  34.099  19.422  1.00 88.22 413 B 1 
ATOM   7020  C CG  . LYS B 2  413 ? 27.416  34.563  18.138  1.00 84.55 413 B 1 
ATOM   7021  C CD  . LYS B 2  413 ? 28.880  34.124  18.158  1.00 80.00 413 B 1 
ATOM   7022  C CE  . LYS B 2  413 ? 29.597  34.536  16.871  1.00 74.02 413 B 1 
ATOM   7023  N NZ  . LYS B 2  413 ? 30.947  33.931  16.781  1.00 65.86 413 B 1 
ATOM   7024  N N   . ILE B 2  414 ? 24.488  34.044  21.740  1.00 91.35 414 B 1 
ATOM   7025  C CA  . ILE B 2  414 ? 23.750  33.359  22.817  1.00 91.09 414 B 1 
ATOM   7026  C C   . ILE B 2  414 ? 22.245  33.343  22.518  1.00 91.35 414 B 1 
ATOM   7027  O O   . ILE B 2  414 ? 21.616  32.292  22.595  1.00 90.21 414 B 1 
ATOM   7028  C CB  . ILE B 2  414 ? 24.060  33.998  24.187  1.00 90.53 414 B 1 
ATOM   7029  C CG1 . ILE B 2  414 ? 25.520  33.699  24.589  1.00 87.14 414 B 1 
ATOM   7030  C CG2 . ILE B 2  414 ? 23.096  33.488  25.277  1.00 86.17 414 B 1 
ATOM   7031  C CD1 . ILE B 2  414 ? 26.021  34.526  25.774  1.00 78.15 414 B 1 
ATOM   7032  N N   . ILE B 2  415 ? 21.673  34.490  22.147  1.00 91.41 415 B 1 
ATOM   7033  C CA  . ILE B 2  415 ? 20.255  34.569  21.762  1.00 90.57 415 B 1 
ATOM   7034  C C   . ILE B 2  415 ? 19.973  33.713  20.521  1.00 90.79 415 B 1 
ATOM   7035  O O   . ILE B 2  415 ? 18.966  33.011  20.488  1.00 89.77 415 B 1 
ATOM   7036  C CB  . ILE B 2  415 ? 19.825  36.038  21.564  1.00 89.97 415 B 1 
ATOM   7037  C CG1 . ILE B 2  415 ? 19.854  36.835  22.894  1.00 84.72 415 B 1 
ATOM   7038  C CG2 . ILE B 2  415 ? 18.437  36.152  20.913  1.00 83.21 415 B 1 
ATOM   7039  C CD1 . ILE B 2  415 ? 18.798  36.448  23.934  1.00 73.66 415 B 1 
ATOM   7040  N N   . THR B 2  416 ? 20.879  33.719  19.551  1.00 89.83 416 B 1 
ATOM   7041  C CA  . THR B 2  416 ? 20.746  32.881  18.351  1.00 88.82 416 B 1 
ATOM   7042  C C   . THR B 2  416 ? 20.718  31.397  18.713  1.00 89.17 416 B 1 
ATOM   7043  O O   . THR B 2  416 ? 19.811  30.699  18.276  1.00 88.42 416 B 1 
ATOM   7044  C CB  . THR B 2  416 ? 21.858  33.166  17.333  1.00 87.92 416 B 1 
ATOM   7045  O OG1 . THR B 2  416 ? 21.860  34.530  16.993  1.00 79.58 416 B 1 
ATOM   7046  C CG2 . THR B 2  416 ? 21.673  32.396  16.030  1.00 79.63 416 B 1 
ATOM   7047  N N   . ILE B 2  417 ? 21.637  30.925  19.564  1.00 91.40 417 B 1 
ATOM   7048  C CA  . ILE B 2  417 ? 21.636  29.535  20.053  1.00 90.82 417 B 1 
ATOM   7049  C C   . ILE B 2  417 ? 20.304  29.211  20.734  1.00 90.38 417 B 1 
ATOM   7050  O O   . ILE B 2  417 ? 19.681  28.201  20.423  1.00 88.91 417 B 1 
ATOM   7051  C CB  . ILE B 2  417 ? 22.828  29.275  21.005  1.00 90.52 417 B 1 
ATOM   7052  C CG1 . ILE B 2  417 ? 24.158  29.282  20.219  1.00 87.87 417 B 1 
ATOM   7053  C CG2 . ILE B 2  417 ? 22.680  27.934  21.754  1.00 87.60 417 B 1 
ATOM   7054  C CD1 . ILE B 2  417 ? 25.402  29.381  21.110  1.00 84.27 417 B 1 
ATOM   7055  N N   . LEU B 2  418 ? 19.852  30.084  21.639  1.00 91.44 418 B 1 
ATOM   7056  C CA  . LEU B 2  418 ? 18.663  29.858  22.460  1.00 90.54 418 B 1 
ATOM   7057  C C   . LEU B 2  418 ? 17.374  29.800  21.624  1.00 90.30 418 B 1 
ATOM   7058  O O   . LEU B 2  418 ? 16.548  28.906  21.800  1.00 88.56 418 B 1 
ATOM   7059  C CB  . LEU B 2  418 ? 18.656  30.951  23.543  1.00 90.11 418 B 1 
ATOM   7060  C CG  . LEU B 2  418 ? 17.743  30.646  24.742  1.00 84.96 418 B 1 
ATOM   7061  C CD1 . LEU B 2  418 ? 18.395  31.186  26.010  1.00 78.97 418 B 1 
ATOM   7062  C CD2 . LEU B 2  418 ? 16.377  31.302  24.607  1.00 79.27 418 B 1 
ATOM   7063  N N   . VAL B 2  419 ? 17.220  30.723  20.674  1.00 88.84 419 B 1 
ATOM   7064  C CA  . VAL B 2  419 ? 16.069  30.745  19.758  1.00 87.15 419 B 1 
ATOM   7065  C C   . VAL B 2  419 ? 16.126  29.572  18.779  1.00 86.55 419 B 1 
ATOM   7066  O O   . VAL B 2  419 ? 15.123  28.886  18.595  1.00 85.07 419 B 1 
ATOM   7067  C CB  . VAL B 2  419 ? 15.981  32.091  19.014  1.00 86.07 419 B 1 
ATOM   7068  C CG1 . VAL B 2  419 ? 14.877  32.099  17.955  1.00 79.73 419 B 1 
ATOM   7069  C CG2 . VAL B 2  419 ? 15.673  33.232  19.994  1.00 80.06 419 B 1 
ATOM   7070  N N   . THR B 2  420 ? 17.293  29.315  18.195  1.00 87.90 420 B 1 
ATOM   7071  C CA  . THR B 2  420 ? 17.455  28.233  17.216  1.00 85.84 420 B 1 
ATOM   7072  C C   . THR B 2  420 ? 17.259  26.864  17.865  1.00 85.52 420 B 1 
ATOM   7073  O O   . THR B 2  420 ? 16.568  26.033  17.292  1.00 83.71 420 B 1 
ATOM   7074  C CB  . THR B 2  420 ? 18.808  28.307  16.496  1.00 84.59 420 B 1 
ATOM   7075  O OG1 . THR B 2  420 ? 19.010  29.595  15.975  1.00 73.99 420 B 1 
ATOM   7076  C CG2 . THR B 2  420 ? 18.890  27.365  15.304  1.00 73.00 420 B 1 
ATOM   7077  N N   . ALA B 2  421 ? 17.769  26.644  19.082  1.00 87.35 421 B 1 
ATOM   7078  C CA  . ALA B 2  421 ? 17.547  25.402  19.818  1.00 86.71 421 B 1 
ATOM   7079  C C   . ALA B 2  421 ? 16.060  25.168  20.116  1.00 86.14 421 B 1 
ATOM   7080  O O   . ALA B 2  421 ? 15.545  24.079  19.885  1.00 83.77 421 B 1 
ATOM   7081  C CB  . ALA B 2  421 ? 18.365  25.427  21.112  1.00 86.99 421 B 1 
ATOM   7082  N N   . THR B 2  422 ? 15.353  26.205  20.560  1.00 86.52 422 B 1 
ATOM   7083  C CA  . THR B 2  422 ? 13.913  26.116  20.845  1.00 84.84 422 B 1 
ATOM   7084  C C   . THR B 2  422 ? 13.106  25.841  19.570  1.00 84.28 422 B 1 
ATOM   7085  O O   . THR B 2  422 ? 12.277  24.936  19.546  1.00 82.16 422 B 1 
ATOM   7086  C CB  . THR B 2  422 ? 13.403  27.389  21.538  1.00 84.85 422 B 1 
ATOM   7087  O OG1 . THR B 2  422 ? 14.199  27.709  22.651  1.00 77.39 422 B 1 
ATOM   7088  C CG2 . THR B 2  422 ? 11.977  27.228  22.047  1.00 76.74 422 B 1 
ATOM   7089  N N   . ALA B 2  423 ? 13.376  26.581  18.499  1.00 81.96 423 B 1 
ATOM   7090  C CA  . ALA B 2  423 ? 12.675  26.403  17.230  1.00 79.83 423 B 1 
ATOM   7091  C C   . ALA B 2  423 ? 12.997  25.053  16.563  1.00 79.39 423 B 1 
ATOM   7092  O O   . ALA B 2  423 ? 12.099  24.390  16.049  1.00 76.25 423 B 1 
ATOM   7093  C CB  . ALA B 2  423 ? 13.027  27.577  16.312  1.00 78.01 423 B 1 
ATOM   7094  N N   . SER B 2  424 ? 14.260  24.626  16.598  1.00 79.52 424 B 1 
ATOM   7095  C CA  . SER B 2  424 ? 14.688  23.373  15.976  1.00 76.70 424 B 1 
ATOM   7096  C C   . SER B 2  424 ? 14.239  22.139  16.749  1.00 76.42 424 B 1 
ATOM   7097  O O   . SER B 2  424 ? 13.946  21.133  16.120  1.00 72.34 424 B 1 
ATOM   7098  C CB  . SER B 2  424 ? 16.198  23.356  15.747  1.00 74.80 424 B 1 
ATOM   7099  O OG  . SER B 2  424 ? 16.900  23.353  16.962  1.00 67.37 424 B 1 
ATOM   7100  N N   . SER B 2  425 ? 14.095  22.213  18.077  1.00 79.18 425 B 1 
ATOM   7101  C CA  . SER B 2  425 ? 13.526  21.113  18.865  1.00 76.73 425 B 1 
ATOM   7102  C C   . SER B 2  425 ? 12.083  20.815  18.453  1.00 76.16 425 B 1 
ATOM   7103  O O   . SER B 2  425 ? 11.735  19.661  18.225  1.00 72.26 425 B 1 
ATOM   7104  C CB  . SER B 2  425 ? 13.623  21.406  20.366  1.00 75.33 425 B 1 
ATOM   7105  O OG  . SER B 2  425 ? 12.750  22.433  20.765  1.00 68.96 425 B 1 
ATOM   7106  N N   . VAL B 2  426 ? 11.274  21.855  18.260  1.00 72.79 426 B 1 
ATOM   7107  C CA  . VAL B 2  426 ? 9.913   21.713  17.719  1.00 70.44 426 B 1 
ATOM   7108  C C   . VAL B 2  426 ? 9.949   21.274  16.245  1.00 69.46 426 B 1 
ATOM   7109  O O   . VAL B 2  426 ? 9.166   20.421  15.833  1.00 63.87 426 B 1 
ATOM   7110  C CB  . VAL B 2  426 ? 9.115   23.020  17.884  1.00 68.44 426 B 1 
ATOM   7111  C CG1 . VAL B 2  426 ? 7.681   22.869  17.382  1.00 63.24 426 B 1 
ATOM   7112  C CG2 . VAL B 2  426 ? 9.038   23.452  19.352  1.00 63.35 426 B 1 
ATOM   7113  N N   . GLY B 2  427 ? 10.881  21.808  15.466  1.00 63.79 427 B 1 
ATOM   7114  C CA  . GLY B 2  427 ? 11.067  21.470  14.055  1.00 60.38 427 B 1 
ATOM   7115  C C   . GLY B 2  427 ? 11.568  20.043  13.787  1.00 60.90 427 B 1 
ATOM   7116  O O   . GLY B 2  427 ? 11.412  19.537  12.677  1.00 56.65 427 B 1 
ATOM   7117  N N   . ALA B 2  428 ? 12.138  19.388  14.798  1.00 62.53 428 B 1 
ATOM   7118  C CA  . ALA B 2  428 ? 12.581  17.997  14.712  1.00 60.42 428 B 1 
ATOM   7119  C C   . ALA B 2  428 ? 11.434  16.972  14.827  1.00 60.73 428 B 1 
ATOM   7120  O O   . ALA B 2  428 ? 11.664  15.775  14.653  1.00 56.49 428 B 1 
ATOM   7121  C CB  . ALA B 2  428 ? 13.647  17.766  15.786  1.00 55.84 428 B 1 
ATOM   7122  N N   . ALA B 2  429 ? 10.217  17.423  15.117  1.00 59.43 429 B 1 
ATOM   7123  C CA  . ALA B 2  429 ? 9.062   16.555  15.283  1.00 57.45 429 B 1 
ATOM   7124  C C   . ALA B 2  429 ? 8.825   15.682  14.036  1.00 58.46 429 B 1 
ATOM   7125  O O   . ALA B 2  429 ? 8.711   16.178  12.918  1.00 54.36 429 B 1 
ATOM   7126  C CB  . ALA B 2  429 ? 7.839   17.413  15.612  1.00 53.18 429 B 1 
ATOM   7127  N N   . GLY B 2  430 ? 8.753   14.370  14.254  1.00 53.36 430 B 1 
ATOM   7128  C CA  . GLY B 2  430 ? 8.563   13.400  13.171  1.00 50.13 430 B 1 
ATOM   7129  C C   . GLY B 2  430 ? 9.792   13.125  12.293  1.00 51.12 430 B 1 
ATOM   7130  O O   . GLY B 2  430 ? 9.698   12.294  11.388  1.00 47.17 430 B 1 
ATOM   7131  N N   . ILE B 2  431 ? 10.937  13.772  12.545  1.00 51.16 431 B 1 
ATOM   7132  C CA  . ILE B 2  431 ? 12.172  13.553  11.783  1.00 50.01 431 B 1 
ATOM   7133  C C   . ILE B 2  431 ? 13.061  12.546  12.528  1.00 51.26 431 B 1 
ATOM   7134  O O   . ILE B 2  431 ? 13.451  12.796  13.669  1.00 47.92 431 B 1 
ATOM   7135  C CB  . ILE B 2  431 ? 12.910  14.880  11.490  1.00 45.39 431 B 1 
ATOM   7136  C CG1 . ILE B 2  431 ? 11.968  15.881  10.783  1.00 41.97 431 B 1 
ATOM   7137  C CG2 . ILE B 2  431 ? 14.158  14.609  10.632  1.00 41.83 431 B 1 
ATOM   7138  C CD1 . ILE B 2  431 ? 12.598  17.241  10.480  1.00 38.36 431 B 1 
ATOM   7139  N N   . PRO B 2  432 ? 13.435  11.415  11.900  1.00 48.29 432 B 1 
ATOM   7140  C CA  . PRO B 2  432 ? 14.364  10.457  12.495  1.00 46.77 432 B 1 
ATOM   7141  C C   . PRO B 2  432 ? 15.726  11.101  12.790  1.00 48.20 432 B 1 
ATOM   7142  O O   . PRO B 2  432 ? 16.225  11.904  12.004  1.00 45.74 432 B 1 
ATOM   7143  C CB  . PRO B 2  432 ? 14.485  9.309   11.484  1.00 42.51 432 B 1 
ATOM   7144  C CG  . PRO B 2  432 ? 13.232  9.434   10.629  1.00 42.70 432 B 1 
ATOM   7145  C CD  . PRO B 2  432 ? 12.965  10.927  10.613  1.00 45.32 432 B 1 
ATOM   7146  N N   . ALA B 2  433 ? 16.341  10.731  13.916  1.00 52.98 433 B 1 
ATOM   7147  C CA  . ALA B 2  433 ? 17.628  11.272  14.379  1.00 52.87 433 B 1 
ATOM   7148  C C   . ALA B 2  433 ? 17.672  12.814  14.497  1.00 56.03 433 B 1 
ATOM   7149  O O   . ALA B 2  433 ? 18.737  13.424  14.423  1.00 52.14 433 B 1 
ATOM   7150  C CB  . ALA B 2  433 ? 18.766  10.674  13.545  1.00 47.11 433 B 1 
ATOM   7151  N N   . GLY B 2  434 ? 16.523  13.443  14.726  1.00 58.11 434 B 1 
ATOM   7152  C CA  . GLY B 2  434 ? 16.377  14.895  14.793  1.00 57.76 434 B 1 
ATOM   7153  C C   . GLY B 2  434 ? 17.327  15.593  15.770  1.00 61.17 434 B 1 
ATOM   7154  O O   . GLY B 2  434 ? 17.828  16.671  15.467  1.00 57.78 434 B 1 
ATOM   7155  N N   . GLY B 2  435 ? 17.652  14.970  16.902  1.00 65.37 435 B 1 
ATOM   7156  C CA  . GLY B 2  435 ? 18.537  15.552  17.920  1.00 65.87 435 B 1 
ATOM   7157  C C   . GLY B 2  435 ? 19.923  15.960  17.403  1.00 69.68 435 B 1 
ATOM   7158  O O   . GLY B 2  435 ? 20.384  17.066  17.671  1.00 67.01 435 B 1 
ATOM   7159  N N   . VAL B 2  436 ? 20.571  15.104  16.627  1.00 67.63 436 B 1 
ATOM   7160  C CA  . VAL B 2  436 ? 21.905  15.396  16.070  1.00 68.59 436 B 1 
ATOM   7161  C C   . VAL B 2  436 ? 21.809  16.347  14.876  1.00 71.68 436 B 1 
ATOM   7162  O O   . VAL B 2  436 ? 22.629  17.245  14.713  1.00 69.65 436 B 1 
ATOM   7163  C CB  . VAL B 2  436 ? 22.635  14.103  15.673  1.00 64.61 436 B 1 
ATOM   7164  C CG1 . VAL B 2  436 ? 24.079  14.401  15.260  1.00 58.32 436 B 1 
ATOM   7165  C CG2 . VAL B 2  436 ? 22.661  13.092  16.827  1.00 57.33 436 B 1 
ATOM   7166  N N   . LEU B 2  437 ? 20.780  16.179  14.061  1.00 66.85 437 B 1 
ATOM   7167  C CA  . LEU B 2  437 ? 20.544  17.000  12.876  1.00 67.89 437 B 1 
ATOM   7168  C C   . LEU B 2  437 ? 20.241  18.463  13.253  1.00 71.79 437 B 1 
ATOM   7169  O O   . LEU B 2  437 ? 20.770  19.392  12.650  1.00 70.32 437 B 1 
ATOM   7170  C CB  . LEU B 2  437 ? 19.409  16.329  12.093  1.00 63.96 437 B 1 
ATOM   7171  C CG  . LEU B 2  437 ? 19.266  16.862  10.658  1.00 56.74 437 B 1 
ATOM   7172  C CD1 . LEU B 2  437 ? 19.415  15.725  9.653   1.00 51.08 437 B 1 
ATOM   7173  C CD2 . LEU B 2  437 ? 17.900  17.507  10.472  1.00 50.10 437 B 1 
ATOM   7174  N N   . THR B 2  438 ? 19.457  18.671  14.303  1.00 74.08 438 B 1 
ATOM   7175  C CA  . THR B 2  438 ? 19.176  20.009  14.837  1.00 75.23 438 B 1 
ATOM   7176  C C   . THR B 2  438 ? 20.392  20.647  15.502  1.00 78.64 438 B 1 
ATOM   7177  O O   . THR B 2  438 ? 20.576  21.856  15.375  1.00 77.38 438 B 1 
ATOM   7178  C CB  . THR B 2  438 ? 18.002  19.979  15.817  1.00 71.38 438 B 1 
ATOM   7179  O OG1 . THR B 2  438 ? 18.157  18.959  16.769  1.00 63.75 438 B 1 
ATOM   7180  C CG2 . THR B 2  438 ? 16.679  19.725  15.101  1.00 61.66 438 B 1 
ATOM   7181  N N   . LEU B 2  439 ? 21.283  19.875  16.129  1.00 80.86 439 B 1 
ATOM   7182  C CA  . LEU B 2  439 ? 22.549  20.401  16.644  1.00 83.50 439 B 1 
ATOM   7183  C C   . LEU B 2  439 ? 23.418  20.967  15.513  1.00 84.40 439 B 1 
ATOM   7184  O O   . LEU B 2  439 ? 23.952  22.064  15.663  1.00 83.67 439 B 1 
ATOM   7185  C CB  . LEU B 2  439 ? 23.276  19.314  17.451  1.00 83.87 439 B 1 
ATOM   7186  C CG  . LEU B 2  439 ? 24.627  19.769  18.033  1.00 83.08 439 B 1 
ATOM   7187  C CD1 . LEU B 2  439 ? 24.487  20.947  18.998  1.00 78.91 439 B 1 
ATOM   7188  C CD2 . LEU B 2  439 ? 25.274  18.612  18.789  1.00 79.90 439 B 1 
ATOM   7189  N N   . ALA B 2  440 ? 23.513  20.282  14.380  1.00 79.47 440 B 1 
ATOM   7190  C CA  . ALA B 2  440 ? 24.232  20.794  13.214  1.00 78.42 440 B 1 
ATOM   7191  C C   . ALA B 2  440 ? 23.664  22.142  12.733  1.00 79.50 440 B 1 
ATOM   7192  O O   . ALA B 2  440 ? 24.421  23.084  12.514  1.00 78.04 440 B 1 
ATOM   7193  C CB  . ALA B 2  440 ? 24.210  19.732  12.107  1.00 75.95 440 B 1 
ATOM   7194  N N   . ILE B 2  441 ? 22.335  22.273  12.672  1.00 78.73 441 B 1 
ATOM   7195  C CA  . ILE B 2  441 ? 21.650  23.528  12.319  1.00 77.88 441 B 1 
ATOM   7196  C C   . ILE B 2  441 ? 22.026  24.667  13.283  1.00 79.45 441 B 1 
ATOM   7197  O O   . ILE B 2  441 ? 22.308  25.782  12.849  1.00 78.90 441 B 1 
ATOM   7198  C CB  . ILE B 2  441 ? 20.120  23.299  12.290  1.00 75.51 441 B 1 
ATOM   7199  C CG1 . ILE B 2  441 ? 19.725  22.363  11.122  1.00 70.49 441 B 1 
ATOM   7200  C CG2 . ILE B 2  441 ? 19.350  24.622  12.188  1.00 68.56 441 B 1 
ATOM   7201  C CD1 . ILE B 2  441 ? 18.283  21.843  11.199  1.00 63.47 441 B 1 
ATOM   7202  N N   . ILE B 2  442 ? 22.062  24.396  14.593  1.00 83.04 442 B 1 
ATOM   7203  C CA  . ILE B 2  442 ? 22.423  25.401  15.606  1.00 84.39 442 B 1 
ATOM   7204  C C   . ILE B 2  442 ? 23.884  25.838  15.444  1.00 85.27 442 B 1 
ATOM   7205  O O   . ILE B 2  442 ? 24.181  27.029  15.522  1.00 84.60 442 B 1 
ATOM   7206  C CB  . ILE B 2  442 ? 22.161  24.864  17.030  1.00 84.55 442 B 1 
ATOM   7207  C CG1 . ILE B 2  442 ? 20.657  24.607  17.258  1.00 81.76 442 B 1 
ATOM   7208  C CG2 . ILE B 2  442 ? 22.663  25.850  18.103  1.00 81.27 442 B 1 
ATOM   7209  C CD1 . ILE B 2  442 ? 20.395  23.639  18.416  1.00 76.57 442 B 1 
ATOM   7210  N N   . LEU B 2  443 ? 24.794  24.889  15.212  1.00 85.88 443 B 1 
ATOM   7211  C CA  . LEU B 2  443 ? 26.218  25.170  15.026  1.00 85.52 443 B 1 
ATOM   7212  C C   . LEU B 2  443 ? 26.461  26.043  13.788  1.00 85.35 443 B 1 
ATOM   7213  O O   . LEU B 2  443 ? 27.201  27.024  13.875  1.00 83.91 443 B 1 
ATOM   7214  C CB  . LEU B 2  443 ? 26.998  23.850  14.938  1.00 85.44 443 B 1 
ATOM   7215  C CG  . LEU B 2  443 ? 27.043  23.036  16.243  1.00 85.39 443 B 1 
ATOM   7216  C CD1 . LEU B 2  443 ? 27.722  21.698  15.973  1.00 80.71 443 B 1 
ATOM   7217  C CD2 . LEU B 2  443 ? 27.803  23.746  17.354  1.00 81.37 443 B 1 
ATOM   7218  N N   . GLU B 2  444 ? 25.800  25.750  12.677  1.00 83.38 444 B 1 
ATOM   7219  C CA  . GLU B 2  444 ? 25.899  26.573  11.465  1.00 80.55 444 B 1 
ATOM   7220  C C   . GLU B 2  444 ? 25.341  27.983  11.664  1.00 80.95 444 B 1 
ATOM   7221  O O   . GLU B 2  444 ? 25.966  28.949  11.232  1.00 78.93 444 B 1 
ATOM   7222  C CB  . GLU B 2  444 ? 25.184  25.897  10.298  1.00 78.02 444 B 1 
ATOM   7223  C CG  . GLU B 2  444 ? 25.987  24.707  9.781   1.00 70.06 444 B 1 
ATOM   7224  C CD  . GLU B 2  444 ? 25.497  24.239  8.420   1.00 65.57 444 B 1 
ATOM   7225  O OE1 . GLU B 2  444 ? 26.364  23.861  7.601   1.00 58.07 444 B 1 
ATOM   7226  O OE2 . GLU B 2  444 ? 24.271  24.235  8.176   1.00 58.25 444 B 1 
ATOM   7227  N N   . ALA B 2  445 ? 24.226  28.122  12.383  1.00 83.36 445 B 1 
ATOM   7228  C CA  . ALA B 2  445 ? 23.623  29.425  12.660  1.00 81.71 445 B 1 
ATOM   7229  C C   . ALA B 2  445 ? 24.554  30.385  13.431  1.00 82.44 445 B 1 
ATOM   7230  O O   . ALA B 2  445 ? 24.385  31.604  13.364  1.00 80.22 445 B 1 
ATOM   7231  C CB  . ALA B 2  445 ? 22.312  29.196  13.419  1.00 80.48 445 B 1 
ATOM   7232  N N   . VAL B 2  446 ? 25.546  29.856  14.153  1.00 85.66 446 B 1 
ATOM   7233  C CA  . VAL B 2  446 ? 26.557  30.641  14.889  1.00 85.10 446 B 1 
ATOM   7234  C C   . VAL B 2  446 ? 27.989  30.444  14.370  1.00 84.64 446 B 1 
ATOM   7235  O O   . VAL B 2  446 ? 28.942  30.841  15.042  1.00 80.82 446 B 1 
ATOM   7236  C CB  . VAL B 2  446 ? 26.449  30.433  16.413  1.00 84.67 446 B 1 
ATOM   7237  C CG1 . VAL B 2  446 ? 25.131  30.982  16.949  1.00 75.98 446 B 1 
ATOM   7238  C CG2 . VAL B 2  446 ? 26.571  28.967  16.827  1.00 75.79 446 B 1 
ATOM   7239  N N   . ASN B 2  447 ? 28.162  29.880  13.172  1.00 84.94 447 B 1 
ATOM   7240  C CA  . ASN B 2  447 ? 29.452  29.595  12.529  1.00 83.52 447 B 1 
ATOM   7241  C C   . ASN B 2  447 ? 30.416  28.780  13.408  1.00 83.69 447 B 1 
ATOM   7242  O O   . ASN B 2  447 ? 31.608  29.084  13.502  1.00 79.62 447 B 1 
ATOM   7243  C CB  . ASN B 2  447 ? 30.083  30.890  11.984  1.00 81.35 447 B 1 
ATOM   7244  C CG  . ASN B 2  447 ? 29.386  31.457  10.763  1.00 74.20 447 B 1 
ATOM   7245  O OD1 . ASN B 2  447 ? 28.638  30.813  10.068  1.00 65.98 447 B 1 
ATOM   7246  N ND2 . ASN B 2  447 ? 29.661  32.701  10.435  1.00 64.77 447 B 1 
ATOM   7247  N N   . LEU B 2  448 ? 29.905  27.759  14.082  1.00 83.77 448 B 1 
ATOM   7248  C CA  . LEU B 2  448 ? 30.711  26.805  14.840  1.00 83.89 448 B 1 
ATOM   7249  C C   . LEU B 2  448 ? 31.045  25.574  13.978  1.00 84.08 448 B 1 
ATOM   7250  O O   . LEU B 2  448 ? 30.234  25.171  13.148  1.00 81.23 448 B 1 
ATOM   7251  C CB  . LEU B 2  448 ? 29.987  26.418  16.135  1.00 83.26 448 B 1 
ATOM   7252  C CG  . LEU B 2  448 ? 29.908  27.548  17.175  1.00 81.99 448 B 1 
ATOM   7253  C CD1 . LEU B 2  448 ? 29.006  27.130  18.332  1.00 75.87 448 B 1 
ATOM   7254  C CD2 . LEU B 2  448 ? 31.282  27.890  17.752  1.00 77.11 448 B 1 
ATOM   7255  N N   . PRO B 2  449 ? 32.225  24.958  14.186  1.00 81.84 449 B 1 
ATOM   7256  C CA  . PRO B 2  449 ? 32.623  23.792  13.408  1.00 80.62 449 B 1 
ATOM   7257  C C   . PRO B 2  449 ? 31.749  22.575  13.735  1.00 81.12 449 B 1 
ATOM   7258  O O   . PRO B 2  449 ? 31.604  22.188  14.895  1.00 77.91 449 B 1 
ATOM   7259  C CB  . PRO B 2  449 ? 34.102  23.569  13.736  1.00 77.39 449 B 1 
ATOM   7260  C CG  . PRO B 2  449 ? 34.258  24.167  15.132  1.00 75.45 449 B 1 
ATOM   7261  C CD  . PRO B 2  449 ? 33.274  25.334  15.121  1.00 78.67 449 B 1 
ATOM   7262  N N   . VAL B 2  450 ? 31.215  21.937  12.693  1.00 79.32 450 B 1 
ATOM   7263  C CA  . VAL B 2  450 ? 30.333  20.761  12.797  1.00 77.41 450 B 1 
ATOM   7264  C C   . VAL B 2  450 ? 31.120  19.488  13.150  1.00 77.33 450 B 1 
ATOM   7265  O O   . VAL B 2  450 ? 30.578  18.572  13.752  1.00 73.26 450 B 1 
ATOM   7266  C CB  . VAL B 2  450 ? 29.518  20.594  11.494  1.00 74.37 450 B 1 
ATOM   7267  C CG1 . VAL B 2  450 ? 28.421  19.546  11.641  1.00 65.99 450 B 1 
ATOM   7268  C CG2 . VAL B 2  450 ? 28.835  21.900  11.066  1.00 66.69 450 B 1 
ATOM   7269  N N   . ASP B 2  451 ? 32.431  19.467  12.879  1.00 77.15 451 B 1 
ATOM   7270  C CA  . ASP B 2  451 ? 33.313  18.307  13.104  1.00 75.39 451 B 1 
ATOM   7271  C C   . ASP B 2  451 ? 33.318  17.824  14.565  1.00 76.08 451 B 1 
ATOM   7272  O O   . ASP B 2  451 ? 33.483  16.636  14.847  1.00 72.49 451 B 1 
ATOM   7273  C CB  . ASP B 2  451 ? 34.746  18.677  12.689  1.00 72.08 451 B 1 
ATOM   7274  C CG  . ASP B 2  451 ? 34.851  19.227  11.266  1.00 65.99 451 B 1 
ATOM   7275  O OD1 . ASP B 2  451 ? 34.053  18.796  10.408  1.00 58.30 451 B 1 
ATOM   7276  O OD2 . ASP B 2  451 ? 35.706  20.117  11.062  1.00 58.70 451 B 1 
ATOM   7277  N N   . HIS B 2  452 ? 33.086  18.731  15.511  1.00 77.98 452 B 1 
ATOM   7278  C CA  . HIS B 2  452 ? 33.042  18.403  16.936  1.00 77.40 452 B 1 
ATOM   7279  C C   . HIS B 2  452 ? 31.779  17.645  17.370  1.00 78.76 452 B 1 
ATOM   7280  O O   . HIS B 2  452 ? 31.734  17.153  18.498  1.00 75.82 452 B 1 
ATOM   7281  C CB  . HIS B 2  452 ? 33.260  19.672  17.758  1.00 75.35 452 B 1 
ATOM   7282  C CG  . HIS B 2  452 ? 34.642  20.242  17.594  1.00 75.01 452 B 1 
ATOM   7283  N ND1 . HIS B 2  452 ? 35.827  19.563  17.805  1.00 65.38 452 B 1 
ATOM   7284  C CD2 . HIS B 2  452 ? 34.976  21.511  17.192  1.00 66.26 452 B 1 
ATOM   7285  C CE1 . HIS B 2  452 ? 36.836  20.399  17.530  1.00 65.07 452 B 1 
ATOM   7286  N NE2 . HIS B 2  452 ? 36.362  21.592  17.159  1.00 65.91 452 B 1 
ATOM   7287  N N   . ILE B 2  453 ? 30.779  17.477  16.500  1.00 79.06 453 B 1 
ATOM   7288  C CA  . ILE B 2  453 ? 29.605  16.625  16.770  1.00 78.60 453 B 1 
ATOM   7289  C C   . ILE B 2  453 ? 30.027  15.178  17.077  1.00 79.18 453 B 1 
ATOM   7290  O O   . ILE B 2  453 ? 29.395  14.519  17.901  1.00 77.13 453 B 1 
ATOM   7291  C CB  . ILE B 2  453 ? 28.597  16.697  15.600  1.00 76.68 453 B 1 
ATOM   7292  C CG1 . ILE B 2  453 ? 27.958  18.105  15.558  1.00 73.05 453 B 1 
ATOM   7293  C CG2 . ILE B 2  453 ? 27.496  15.631  15.717  1.00 71.61 453 B 1 
ATOM   7294  C CD1 . ILE B 2  453 ? 27.038  18.347  14.359  1.00 67.46 453 B 1 
ATOM   7295  N N   . SER B 2  454 ? 31.140  14.700  16.508  1.00 76.73 454 B 1 
ATOM   7296  C CA  . SER B 2  454 ? 31.682  13.369  16.814  1.00 74.44 454 B 1 
ATOM   7297  C C   . SER B 2  454 ? 31.999  13.166  18.306  1.00 75.52 454 B 1 
ATOM   7298  O O   . SER B 2  454 ? 31.776  12.078  18.839  1.00 73.27 454 B 1 
ATOM   7299  C CB  . SER B 2  454 ? 32.937  13.121  15.973  1.00 71.53 454 B 1 
ATOM   7300  O OG  . SER B 2  454 ? 33.972  14.021  16.317  1.00 63.13 454 B 1 
ATOM   7301  N N   . LEU B 2  455 ? 32.452  14.213  19.010  1.00 78.45 455 B 1 
ATOM   7302  C CA  . LEU B 2  455 ? 32.688  14.171  20.460  1.00 78.21 455 B 1 
ATOM   7303  C C   . LEU B 2  455 ? 31.377  14.052  21.239  1.00 79.55 455 B 1 
ATOM   7304  O O   . LEU B 2  455 ? 31.305  13.307  22.215  1.00 78.07 455 B 1 
ATOM   7305  C CB  . LEU B 2  455 ? 33.439  15.438  20.910  1.00 76.21 455 B 1 
ATOM   7306  C CG  . LEU B 2  455 ? 34.868  15.580  20.356  1.00 71.58 455 B 1 
ATOM   7307  C CD1 . LEU B 2  455 ? 35.404  16.967  20.694  1.00 66.28 455 B 1 
ATOM   7308  C CD2 . LEU B 2  455 ? 35.806  14.538  20.961  1.00 66.16 455 B 1 
ATOM   7309  N N   . ILE B 2  456 ? 30.344  14.771  20.808  1.00 82.21 456 B 1 
ATOM   7310  C CA  . ILE B 2  456 ? 29.013  14.724  21.428  1.00 82.30 456 B 1 
ATOM   7311  C C   . ILE B 2  456 ? 28.399  13.334  21.252  1.00 82.13 456 B 1 
ATOM   7312  O O   . ILE B 2  456 ? 27.946  12.733  22.226  1.00 79.68 456 B 1 
ATOM   7313  C CB  . ILE B 2  456 ? 28.105  15.837  20.851  1.00 81.74 456 B 1 
ATOM   7314  C CG1 . ILE B 2  456 ? 28.724  17.252  20.976  1.00 79.07 456 B 1 
ATOM   7315  C CG2 . ILE B 2  456 ? 26.715  15.807  21.505  1.00 77.20 456 B 1 
ATOM   7316  C CD1 . ILE B 2  456 ? 29.065  17.697  22.401  1.00 72.09 456 B 1 
ATOM   7317  N N   . LEU B 2  457 ? 28.486  12.778  20.043  1.00 79.04 457 B 1 
ATOM   7318  C CA  . LEU B 2  457 ? 27.987  11.437  19.721  1.00 76.53 457 B 1 
ATOM   7319  C C   . LEU B 2  457 ? 28.646  10.329  20.552  1.00 76.92 457 B 1 
ATOM   7320  O O   . LEU B 2  457 ? 27.998  9.334   20.856  1.00 74.20 457 B 1 
ATOM   7321  C CB  . LEU B 2  457 ? 28.206  11.167  18.223  1.00 73.63 457 B 1 
ATOM   7322  C CG  . LEU B 2  457 ? 27.224  11.909  17.294  1.00 67.72 457 B 1 
ATOM   7323  C CD1 . LEU B 2  457 ? 27.674  11.748  15.842  1.00 62.22 457 B 1 
ATOM   7324  C CD2 . LEU B 2  457 ? 25.812  11.341  17.421  1.00 62.63 457 B 1 
ATOM   7325  N N   . ALA B 2  458 ? 29.904  10.501  20.964  1.00 77.33 458 B 1 
ATOM   7326  C CA  . ALA B 2  458 ? 30.604  9.494   21.760  1.00 75.08 458 B 1 
ATOM   7327  C C   . ALA B 2  458 ? 29.954  9.237   23.134  1.00 76.15 458 B 1 
ATOM   7328  O O   . ALA B 2  458 ? 30.050  8.133   23.669  1.00 73.22 458 B 1 
ATOM   7329  C CB  . ALA B 2  458 ? 32.066  9.929   21.906  1.00 72.12 458 B 1 
ATOM   7330  N N   . VAL B 2  459 ? 29.302  10.236  23.713  1.00 79.89 459 B 1 
ATOM   7331  C CA  . VAL B 2  459 ? 28.629  10.142  25.026  1.00 80.14 459 B 1 
ATOM   7332  C C   . VAL B 2  459 ? 27.112  10.312  24.951  1.00 80.52 459 B 1 
ATOM   7333  O O   . VAL B 2  459 ? 26.436  10.262  25.979  1.00 76.18 459 B 1 
ATOM   7334  C CB  . VAL B 2  459 ? 29.236  11.122  26.048  1.00 78.04 459 B 1 
ATOM   7335  C CG1 . VAL B 2  459 ? 30.687  10.762  26.348  1.00 71.50 459 B 1 
ATOM   7336  C CG2 . VAL B 2  459 ? 29.165  12.583  25.590  1.00 71.25 459 B 1 
ATOM   7337  N N   . ASP B 2  460 ? 26.585  10.476  23.759  1.00 81.01 460 B 1 
ATOM   7338  C CA  . ASP B 2  460 ? 25.161  10.700  23.514  1.00 80.65 460 B 1 
ATOM   7339  C C   . ASP B 2  460 ? 24.282  9.567   24.056  1.00 81.72 460 B 1 
ATOM   7340  O O   . ASP B 2  460 ? 23.221  9.826   24.612  1.00 79.29 460 B 1 
ATOM   7341  C CB  . ASP B 2  460 ? 24.947  10.890  22.012  1.00 77.67 460 B 1 
ATOM   7342  C CG  . ASP B 2  460 ? 23.574  11.473  21.708  1.00 72.74 460 B 1 
ATOM   7343  O OD1 . ASP B 2  460 ? 23.271  12.537  22.298  1.00 66.30 460 B 1 
ATOM   7344  O OD2 . ASP B 2  460 ? 22.865  10.865  20.887  1.00 65.55 460 B 1 
ATOM   7345  N N   . TRP B 2  461 ? 24.781  8.321   24.043  1.00 79.61 461 B 1 
ATOM   7346  C CA  . TRP B 2  461 ? 24.070  7.167   24.612  1.00 77.96 461 B 1 
ATOM   7347  C C   . TRP B 2  461 ? 23.591  7.380   26.063  1.00 79.42 461 B 1 
ATOM   7348  O O   . TRP B 2  461 ? 22.580  6.808   26.462  1.00 78.39 461 B 1 
ATOM   7349  C CB  . TRP B 2  461 ? 24.979  5.936   24.544  1.00 75.81 461 B 1 
ATOM   7350  C CG  . TRP B 2  461 ? 26.083  5.950   25.554  1.00 73.84 461 B 1 
ATOM   7351  C CD1 . TRP B 2  461 ? 27.300  6.502   25.379  1.00 67.16 461 B 1 
ATOM   7352  C CD2 . TRP B 2  461 ? 26.043  5.483   26.945  1.00 71.89 461 B 1 
ATOM   7353  N NE1 . TRP B 2  461 ? 28.015  6.422   26.571  1.00 65.72 461 B 1 
ATOM   7354  C CE2 . TRP B 2  461 ? 27.278  5.819   27.557  1.00 69.00 461 B 1 
ATOM   7355  C CE3 . TRP B 2  461 ? 25.081  4.843   27.735  1.00 65.70 461 B 1 
ATOM   7356  C CZ2 . TRP B 2  461 ? 27.532  5.553   28.923  1.00 66.96 461 B 1 
ATOM   7357  C CZ3 . TRP B 2  461 ? 25.335  4.562   29.091  1.00 63.82 461 B 1 
ATOM   7358  C CH2 . TRP B 2  461 ? 26.547  4.924   29.680  1.00 63.42 461 B 1 
ATOM   7359  N N   . LEU B 2  462 ? 24.319  8.165   26.876  1.00 82.88 462 B 1 
ATOM   7360  C CA  . LEU B 2  462 ? 23.940  8.473   28.257  1.00 84.42 462 B 1 
ATOM   7361  C C   . LEU B 2  462 ? 23.122  9.765   28.332  1.00 85.84 462 B 1 
ATOM   7362  O O   . LEU B 2  462 ? 22.109  9.812   29.032  1.00 85.02 462 B 1 
ATOM   7363  C CB  . LEU B 2  462 ? 25.207  8.554   29.129  1.00 82.96 462 B 1 
ATOM   7364  C CG  . LEU B 2  462 ? 24.920  8.872   30.613  1.00 79.54 462 B 1 
ATOM   7365  C CD1 . LEU B 2  462 ? 24.083  7.787   31.293  1.00 74.74 462 B 1 
ATOM   7366  C CD2 . LEU B 2  462 ? 26.231  9.008   31.377  1.00 75.24 462 B 1 
ATOM   7367  N N   . VAL B 2  463 ? 23.558  10.792  27.630  1.00 87.20 463 B 1 
ATOM   7368  C CA  . VAL B 2  463 ? 22.895  12.101  27.631  1.00 88.41 463 B 1 
ATOM   7369  C C   . VAL B 2  463 ? 21.493  12.000  27.029  1.00 88.76 463 B 1 
ATOM   7370  O O   . VAL B 2  463 ? 20.544  12.498  27.630  1.00 87.59 463 B 1 
ATOM   7371  C CB  . VAL B 2  463 ? 23.757  13.154  26.909  1.00 88.06 463 B 1 
ATOM   7372  C CG1 . VAL B 2  463 ? 23.055  14.514  26.856  1.00 82.70 463 B 1 
ATOM   7373  C CG2 . VAL B 2  463 ? 25.091  13.357  27.646  1.00 83.00 463 B 1 
ATOM   7374  N N   . ASP B 2  464 ? 21.330  11.275  25.931  1.00 87.51 464 B 1 
ATOM   7375  C CA  . ASP B 2  464 ? 20.034  11.073  25.276  1.00 86.99 464 B 1 
ATOM   7376  C C   . ASP B 2  464 ? 19.040  10.302  26.157  1.00 87.96 464 B 1 
ATOM   7377  O O   . ASP B 2  464 ? 17.840  10.567  26.140  1.00 86.38 464 B 1 
ATOM   7378  C CB  . ASP B 2  464 ? 20.254  10.353  23.936  1.00 84.36 464 B 1 
ATOM   7379  C CG  . ASP B 2  464 ? 18.973  10.264  23.114  1.00 78.36 464 B 1 
ATOM   7380  O OD1 . ASP B 2  464 ? 18.278  11.292  22.994  1.00 70.47 464 B 1 
ATOM   7381  O OD2 . ASP B 2  464 ? 18.661  9.142   22.652  1.00 70.33 464 B 1 
ATOM   7382  N N   . ARG B 2  465 ? 19.519  9.405   27.021  1.00 87.63 465 B 1 
ATOM   7383  C CA  . ARG B 2  465 ? 18.646  8.718   27.990  1.00 87.97 465 B 1 
ATOM   7384  C C   . ARG B 2  465 ? 18.058  9.692   29.012  1.00 89.24 465 B 1 
ATOM   7385  O O   . ARG B 2  465 ? 16.852  9.671   29.243  1.00 88.07 465 B 1 
ATOM   7386  C CB  . ARG B 2  465 ? 19.414  7.597   28.697  1.00 86.52 465 B 1 
ATOM   7387  C CG  . ARG B 2  465 ? 19.679  6.418   27.760  1.00 82.26 465 B 1 
ATOM   7388  C CD  . ARG B 2  465 ? 20.660  5.437   28.401  1.00 79.55 465 B 1 
ATOM   7389  N NE  . ARG B 2  465 ? 21.030  4.382   27.447  1.00 79.07 465 B 1 
ATOM   7390  C CZ  . ARG B 2  465 ? 20.340  3.275   27.184  1.00 76.98 465 B 1 
ATOM   7391  N NH1 . ARG B 2  465 ? 19.296  2.915   27.874  1.00 67.87 465 B 1 
ATOM   7392  N NH2 . ARG B 2  465 ? 20.692  2.518   26.200  1.00 72.91 465 B 1 
ATOM   7393  N N   . SER B 2  466 ? 18.889  10.550  29.599  1.00 91.43 466 B 1 
ATOM   7394  C CA  . SER B 2  466 ? 18.403  11.569  30.539  1.00 92.03 466 B 1 
ATOM   7395  C C   . SER B 2  466 ? 17.551  12.642  29.849  1.00 92.35 466 B 1 
ATOM   7396  O O   . SER B 2  466 ? 16.552  13.089  30.409  1.00 91.00 466 B 1 
ATOM   7397  C CB  . SER B 2  466 ? 19.571  12.203  31.306  1.00 91.41 466 B 1 
ATOM   7398  O OG  . SER B 2  466 ? 20.417  12.958  30.475  1.00 83.15 466 B 1 
ATOM   7399  N N   . CYS B 2  467 ? 17.893  12.987  28.624  1.00 91.43 467 B 1 
ATOM   7400  C CA  . CYS B 2  467 ? 17.110  13.856  27.750  1.00 91.40 467 B 1 
ATOM   7401  C C   . CYS B 2  467 ? 15.702  13.284  27.514  1.00 91.91 467 B 1 
ATOM   7402  O O   . CYS B 2  467 ? 14.707  13.976  27.725  1.00 90.59 467 B 1 
ATOM   7403  C CB  . CYS B 2  467 ? 17.922  14.009  26.449  1.00 89.74 467 B 1 
ATOM   7404  S SG  . CYS B 2  467 ? 17.017  14.856  25.148  1.00 82.73 467 B 1 
ATOM   7405  N N   . THR B 2  468 ? 15.610  11.998  27.181  1.00 91.50 468 B 1 
ATOM   7406  C CA  . THR B 2  468 ? 14.326  11.322  26.940  1.00 91.60 468 B 1 
ATOM   7407  C C   . THR B 2  468 ? 13.458  11.261  28.200  1.00 92.17 468 B 1 
ATOM   7408  O O   . THR B 2  468 ? 12.253  11.463  28.114  1.00 91.58 468 B 1 
ATOM   7409  C CB  . THR B 2  468 ? 14.544  9.908   26.383  1.00 90.89 468 B 1 
ATOM   7410  O OG1 . THR B 2  468 ? 15.394  9.925   25.266  1.00 82.91 468 B 1 
ATOM   7411  C CG2 . THR B 2  468 ? 13.236  9.283   25.899  1.00 80.61 468 B 1 
ATOM   7412  N N   . VAL B 2  469 ? 14.056  11.022  29.377  1.00 93.50 469 B 1 
ATOM   7413  C CA  . VAL B 2  469 ? 13.329  11.082  30.662  1.00 94.06 469 B 1 
ATOM   7414  C C   . VAL B 2  469 ? 12.682  12.453  30.846  1.00 94.08 469 B 1 
ATOM   7415  O O   . VAL B 2  469 ? 11.513  12.532  31.218  1.00 93.37 469 B 1 
ATOM   7416  C CB  . VAL B 2  469 ? 14.254  10.758  31.855  1.00 94.05 469 B 1 
ATOM   7417  C CG1 . VAL B 2  469 ? 13.570  10.976  33.215  1.00 90.34 469 B 1 
ATOM   7418  C CG2 . VAL B 2  469 ? 14.711  9.298   31.829  1.00 90.94 469 B 1 
ATOM   7419  N N   . LEU B 2  470 ? 13.413  13.518  30.554  1.00 94.07 470 B 1 
ATOM   7420  C CA  . LEU B 2  470 ? 12.922  14.884  30.707  1.00 94.29 470 B 1 
ATOM   7421  C C   . LEU B 2  470 ? 11.801  15.223  29.710  1.00 94.27 470 B 1 
ATOM   7422  O O   . LEU B 2  470 ? 10.809  15.840  30.094  1.00 92.87 470 B 1 
ATOM   7423  C CB  . LEU B 2  470 ? 14.115  15.844  30.559  1.00 93.39 470 B 1 
ATOM   7424  C CG  . LEU B 2  470 ? 13.833  17.197  31.224  1.00 89.44 470 B 1 
ATOM   7425  C CD1 . LEU B 2  470 ? 13.952  17.082  32.737  1.00 82.03 470 B 1 
ATOM   7426  C CD2 . LEU B 2  470 ? 14.839  18.233  30.746  1.00 81.72 470 B 1 
ATOM   7427  N N   . ASN B 2  471 ? 11.930  14.780  28.466  1.00 93.61 471 B 1 
ATOM   7428  C CA  . ASN B 2  471 ? 10.905  14.980  27.437  1.00 93.13 471 B 1 
ATOM   7429  C C   . ASN B 2  471 ? 9.556   14.383  27.874  1.00 93.60 471 B 1 
ATOM   7430  O O   . ASN B 2  471 ? 8.548   15.082  27.902  1.00 92.24 471 B 1 
ATOM   7431  C CB  . ASN B 2  471 ? 11.375  14.354  26.108  1.00 91.87 471 B 1 
ATOM   7432  C CG  . ASN B 2  471 ? 12.584  15.026  25.470  1.00 90.32 471 B 1 
ATOM   7433  O OD1 . ASN B 2  471 ? 13.048  16.077  25.840  1.00 83.00 471 B 1 
ATOM   7434  N ND2 . ASN B 2  471 ? 13.126  14.405  24.437  1.00 82.47 471 B 1 
ATOM   7435  N N   . VAL B 2  472 ? 9.557   13.110  28.287  1.00 94.19 472 B 1 
ATOM   7436  C CA  . VAL B 2  472 ? 8.316   12.424  28.686  1.00 94.27 472 B 1 
ATOM   7437  C C   . VAL B 2  472 ? 7.770   12.896  30.037  1.00 94.51 472 B 1 
ATOM   7438  O O   . VAL B 2  472 ? 6.569   12.810  30.271  1.00 93.37 472 B 1 
ATOM   7439  C CB  . VAL B 2  472 ? 8.467   10.890  28.675  1.00 93.42 472 B 1 
ATOM   7440  C CG1 . VAL B 2  472 ? 8.946   10.390  27.310  1.00 87.50 472 B 1 
ATOM   7441  C CG2 . VAL B 2  472 ? 9.406   10.351  29.755  1.00 87.20 472 B 1 
ATOM   7442  N N   . GLU B 2  473 ? 8.622   13.404  30.926  1.00 95.28 473 B 1 
ATOM   7443  C CA  . GLU B 2  473 ? 8.176   14.033  32.173  1.00 95.46 473 B 1 
ATOM   7444  C C   . GLU B 2  473 ? 7.370   15.305  31.886  1.00 95.50 473 B 1 
ATOM   7445  O O   . GLU B 2  473 ? 6.296   15.501  32.457  1.00 94.86 473 B 1 
ATOM   7446  C CB  . GLU B 2  473 ? 9.398   14.337  33.064  1.00 94.98 473 B 1 
ATOM   7447  C CG  . GLU B 2  473 ? 8.976   14.890  34.432  1.00 92.44 473 B 1 
ATOM   7448  C CD  . GLU B 2  473 ? 10.150  15.324  35.315  1.00 92.58 473 B 1 
ATOM   7449  O OE1 . GLU B 2  473 ? 9.876   15.962  36.356  1.00 85.44 473 B 1 
ATOM   7450  O OE2 . GLU B 2  473 ? 11.321  15.046  34.989  1.00 86.76 473 B 1 
ATOM   7451  N N   . GLY B 2  474 ? 7.852   16.139  30.974  1.00 94.65 474 B 1 
ATOM   7452  C CA  . GLY B 2  474 ? 7.145   17.334  30.519  1.00 94.65 474 B 1 
ATOM   7453  C C   . GLY B 2  474 ? 5.772   17.015  29.925  1.00 95.07 474 B 1 
ATOM   7454  O O   . GLY B 2  474 ? 4.783   17.662  30.277  1.00 93.54 474 B 1 
ATOM   7455  N N   . ASP B 2  475 ? 5.674   15.964  29.117  1.00 95.11 475 B 1 
ATOM   7456  C CA  . ASP B 2  475 ? 4.400   15.507  28.543  1.00 94.50 475 B 1 
ATOM   7457  C C   . ASP B 2  475 ? 3.383   15.132  29.631  1.00 95.08 475 B 1 
ATOM   7458  O O   . ASP B 2  475 ? 2.226   15.556  29.603  1.00 93.82 475 B 1 
ATOM   7459  C CB  . ASP B 2  475 ? 4.625   14.268  27.652  1.00 92.90 475 B 1 
ATOM   7460  C CG  . ASP B 2  475 ? 5.564   14.490  26.467  1.00 90.54 475 B 1 
ATOM   7461  O OD1 . ASP B 2  475 ? 5.781   15.653  26.090  1.00 83.59 475 B 1 
ATOM   7462  O OD2 . ASP B 2  475 ? 6.040   13.466  25.924  1.00 83.88 475 B 1 
ATOM   7463  N N   . ALA B 2  476 ? 3.831   14.346  30.622  1.00 95.28 476 B 1 
ATOM   7464  C CA  . ALA B 2  476 ? 2.976   13.870  31.702  1.00 95.60 476 B 1 
ATOM   7465  C C   . ALA B 2  476 ? 2.505   15.009  32.620  1.00 95.71 476 B 1 
ATOM   7466  O O   . ALA B 2  476 ? 1.320   15.098  32.953  1.00 94.59 476 B 1 
ATOM   7467  C CB  . ALA B 2  476 ? 3.745   12.800  32.481  1.00 95.15 476 B 1 
ATOM   7468  N N   . LEU B 2  477 ? 3.411   15.905  33.005  1.00 95.50 477 B 1 
ATOM   7469  C CA  . LEU B 2  477 ? 3.067   17.081  33.805  1.00 95.59 477 B 1 
ATOM   7470  C C   . LEU B 2  477 ? 2.149   18.041  33.036  1.00 95.46 477 B 1 
ATOM   7471  O O   . LEU B 2  477 ? 1.216   18.589  33.624  1.00 94.17 477 B 1 
ATOM   7472  C CB  . LEU B 2  477 ? 4.353   17.781  34.274  1.00 95.30 477 B 1 
ATOM   7473  C CG  . LEU B 2  477 ? 5.123   17.018  35.374  1.00 93.71 477 B 1 
ATOM   7474  C CD1 . LEU B 2  477 ? 6.453   17.711  35.637  1.00 87.36 477 B 1 
ATOM   7475  C CD2 . LEU B 2  477 ? 4.363   16.986  36.701  1.00 86.79 477 B 1 
ATOM   7476  N N   . GLY B 2  478 ? 2.348   18.190  31.736  1.00 94.84 478 B 1 
ATOM   7477  C CA  . GLY B 2  478 ? 1.456   18.942  30.856  1.00 94.58 478 B 1 
ATOM   7478  C C   . GLY B 2  478 ? 0.034   18.378  30.846  1.00 94.91 478 B 1 
ATOM   7479  O O   . GLY B 2  478 ? -0.927  19.119  31.064  1.00 93.68 478 B 1 
ATOM   7480  N N   . ALA B 2  479 ? -0.108  17.062  30.703  1.00 94.64 479 B 1 
ATOM   7481  C CA  . ALA B 2  479 ? -1.412  16.401  30.775  1.00 94.52 479 B 1 
ATOM   7482  C C   . ALA B 2  479 ? -2.086  16.600  32.145  1.00 94.56 479 B 1 
ATOM   7483  O O   . ALA B 2  479 ? -3.270  16.934  32.211  1.00 93.17 479 B 1 
ATOM   7484  C CB  . ALA B 2  479 ? -1.230  14.913  30.442  1.00 93.82 479 B 1 
ATOM   7485  N N   . GLY B 2  480 ? -1.333  16.471  33.245  1.00 94.80 480 B 1 
ATOM   7486  C CA  . GLY B 2  480 ? -1.853  16.707  34.593  1.00 94.78 480 B 1 
ATOM   7487  C C   . GLY B 2  480 ? -2.254  18.162  34.854  1.00 94.96 480 B 1 
ATOM   7488  O O   . GLY B 2  480 ? -3.253  18.427  35.528  1.00 93.43 480 B 1 
ATOM   7489  N N   . LEU B 2  481 ? -1.512  19.116  34.305  1.00 94.66 481 B 1 
ATOM   7490  C CA  . LEU B 2  481 ? -1.830  20.544  34.383  1.00 94.42 481 B 1 
ATOM   7491  C C   . LEU B 2  481 ? -3.109  20.874  33.602  1.00 94.41 481 B 1 
ATOM   7492  O O   . LEU B 2  481 ? -3.990  21.574  34.111  1.00 92.46 481 B 1 
ATOM   7493  C CB  . LEU B 2  481 ? -0.595  21.334  33.902  1.00 92.98 481 B 1 
ATOM   7494  C CG  . LEU B 2  481 ? -0.678  22.861  34.120  1.00 87.37 481 B 1 
ATOM   7495  C CD1 . LEU B 2  481 ? 0.737   23.422  34.218  1.00 78.01 481 B 1 
ATOM   7496  C CD2 . LEU B 2  481 ? -1.374  23.595  32.976  1.00 77.62 481 B 1 
ATOM   7497  N N   . LEU B 2  482 ? -3.251  20.323  32.397  1.00 93.73 482 B 1 
ATOM   7498  C CA  . LEU B 2  482 ? -4.435  20.521  31.560  1.00 93.22 482 B 1 
ATOM   7499  C C   . LEU B 2  482 ? -5.682  19.845  32.133  1.00 92.87 482 B 1 
ATOM   7500  O O   . LEU B 2  482 ? -6.761  20.431  32.055  1.00 90.99 482 B 1 
ATOM   7501  C CB  . LEU B 2  482 ? -4.136  20.045  30.136  1.00 92.38 482 B 1 
ATOM   7502  C CG  . LEU B 2  482 ? -3.194  21.002  29.387  1.00 89.00 482 B 1 
ATOM   7503  C CD1 . LEU B 2  482 ? -2.665  20.315  28.145  1.00 82.50 482 B 1 
ATOM   7504  C CD2 . LEU B 2  482 ? -3.904  22.291  28.956  1.00 81.90 482 B 1 
ATOM   7505  N N   . GLN B 2  483 ? -5.550  18.691  32.790  1.00 92.89 483 B 1 
ATOM   7506  C CA  . GLN B 2  483 ? -6.648  18.094  33.557  1.00 92.41 483 B 1 
ATOM   7507  C C   . GLN B 2  483 ? -7.178  19.071  34.606  1.00 92.06 483 B 1 
ATOM   7508  O O   . GLN B 2  483 ? -8.378  19.314  34.679  1.00 89.62 483 B 1 
ATOM   7509  C CB  . GLN B 2  483 ? -6.166  16.792  34.221  1.00 91.44 483 B 1 
ATOM   7510  C CG  . GLN B 2  483 ? -7.259  16.105  35.054  1.00 88.64 483 B 1 
ATOM   7511  C CD  . GLN B 2  483 ? -8.426  15.623  34.186  1.00 85.51 483 B 1 
ATOM   7512  O OE1 . GLN B 2  483 ? -8.238  14.855  33.259  1.00 78.34 483 B 1 
ATOM   7513  N NE2 . GLN B 2  483 ? -9.639  16.041  34.455  1.00 75.22 483 B 1 
ATOM   7514  N N   . ASN B 2  484 ? -6.289  19.705  35.372  1.00 91.70 484 B 1 
ATOM   7515  C CA  . ASN B 2  484 ? -6.691  20.691  36.376  1.00 90.93 484 B 1 
ATOM   7516  C C   . ASN B 2  484 ? -7.354  21.933  35.761  1.00 90.81 484 B 1 
ATOM   7517  O O   . ASN B 2  484 ? -8.229  22.534  36.383  1.00 87.59 484 B 1 
ATOM   7518  C CB  . ASN B 2  484 ? -5.454  21.084  37.194  1.00 89.91 484 B 1 
ATOM   7519  C CG  . ASN B 2  484 ? -5.831  21.754  38.499  1.00 85.83 484 B 1 
ATOM   7520  O OD1 . ASN B 2  484 ? -6.054  22.943  38.614  1.00 75.86 484 B 1 
ATOM   7521  N ND2 . ASN B 2  484 ? -5.883  20.991  39.568  1.00 75.85 484 B 1 
ATOM   7522  N N   . TYR B 2  485 ? -6.949  22.322  34.560  1.00 90.09 485 B 1 
ATOM   7523  C CA  . TYR B 2  485 ? -7.602  23.400  33.820  1.00 89.04 485 B 1 
ATOM   7524  C C   . TYR B 2  485 ? -9.032  23.026  33.418  1.00 88.89 485 B 1 
ATOM   7525  O O   . TYR B 2  485 ? -9.948  23.814  33.653  1.00 86.35 485 B 1 
ATOM   7526  C CB  . TYR B 2  485 ? -6.750  23.777  32.603  1.00 87.95 485 B 1 
ATOM   7527  C CG  . TYR B 2  485 ? -7.415  24.791  31.700  1.00 85.38 485 B 1 
ATOM   7528  C CD1 . TYR B 2  485 ? -8.110  24.372  30.547  1.00 78.59 485 B 1 
ATOM   7529  C CD2 . TYR B 2  485 ? -7.389  26.160  32.032  1.00 78.28 485 B 1 
ATOM   7530  C CE1 . TYR B 2  485 ? -8.768  25.309  29.733  1.00 75.09 485 B 1 
ATOM   7531  C CE2 . TYR B 2  485 ? -8.042  27.104  31.225  1.00 73.99 485 B 1 
ATOM   7532  C CZ  . TYR B 2  485 ? -8.732  26.672  30.075  1.00 75.40 485 B 1 
ATOM   7533  O OH  . TYR B 2  485 ? -9.380  27.592  29.287  1.00 75.55 485 B 1 
ATOM   7534  N N   . VAL B 2  486 ? -9.239  21.828  32.878  1.00 88.44 486 B 1 
ATOM   7535  C CA  . VAL B 2  486 ? -10.567 21.326  32.498  1.00 87.05 486 B 1 
ATOM   7536  C C   . VAL B 2  486 ? -11.468 21.204  33.729  1.00 86.50 486 B 1 
ATOM   7537  O O   . VAL B 2  486 ? -12.556 21.776  33.730  1.00 83.32 486 B 1 
ATOM   7538  C CB  . VAL B 2  486 ? -10.459 19.994  31.729  1.00 85.74 486 B 1 
ATOM   7539  C CG1 . VAL B 2  486 ? -11.832 19.391  31.428  1.00 78.68 486 B 1 
ATOM   7540  C CG2 . VAL B 2  486 ? -9.758  20.215  30.382  1.00 79.35 486 B 1 
ATOM   7541  N N   . ASP B 2  487 ? -10.998 20.613  34.818  1.00 87.92 487 B 1 
ATOM   7542  C CA  . ASP B 2  487 ? -11.755 20.489  36.074  1.00 86.82 487 B 1 
ATOM   7543  C C   . ASP B 2  487 ? -12.256 21.854  36.587  1.00 85.91 487 B 1 
ATOM   7544  O O   . ASP B 2  487 ? -13.380 21.991  37.066  1.00 81.38 487 B 1 
ATOM   7545  C CB  . ASP B 2  487 ? -10.864 19.868  37.167  1.00 84.92 487 B 1 
ATOM   7546  C CG  . ASP B 2  487 ? -10.400 18.426  36.934  1.00 80.76 487 B 1 
ATOM   7547  O OD1 . ASP B 2  487 ? -11.015 17.705  36.132  1.00 73.34 487 B 1 
ATOM   7548  O OD2 . ASP B 2  487 ? -9.409  18.038  37.602  1.00 74.27 487 B 1 
ATOM   7549  N N   . ARG B 2  488 ? -11.431 22.901  36.471  1.00 86.08 488 B 1 
ATOM   7550  C CA  . ARG B 2  488 ? -11.806 24.261  36.897  1.00 85.57 488 B 1 
ATOM   7551  C C   . ARG B 2  488 ? -12.794 24.939  35.952  1.00 85.13 488 B 1 
ATOM   7552  O O   . ARG B 2  488 ? -13.546 25.802  36.400  1.00 79.16 488 B 1 
ATOM   7553  C CB  . ARG B 2  488 ? -10.556 25.139  37.018  1.00 82.39 488 B 1 
ATOM   7554  C CG  . ARG B 2  488 ? -9.734  24.814  38.265  1.00 73.30 488 B 1 
ATOM   7555  C CD  . ARG B 2  488 ? -8.499  25.716  38.266  1.00 69.57 488 B 1 
ATOM   7556  N NE  . ARG B 2  488 ? -7.637  25.446  39.428  1.00 61.46 488 B 1 
ATOM   7557  C CZ  . ARG B 2  488 ? -6.604  26.176  39.814  1.00 55.51 488 B 1 
ATOM   7558  N NH1 . ARG B 2  488 ? -6.257  27.268  39.192  1.00 51.58 488 B 1 
ATOM   7559  N NH2 . ARG B 2  488 ? -5.896  25.806  40.839  1.00 48.52 488 B 1 
ATOM   7560  N N   . THR B 2  489 ? -12.755 24.641  34.676  1.00 82.30 489 B 1 
ATOM   7561  C CA  . THR B 2  489 ? -13.687 25.222  33.702  1.00 80.51 489 B 1 
ATOM   7562  C C   . THR B 2  489 ? -15.043 24.526  33.736  1.00 79.49 489 B 1 
ATOM   7563  O O   . THR B 2  489 ? -16.064 25.212  33.730  1.00 73.04 489 B 1 
ATOM   7564  C CB  . THR B 2  489 ? -13.117 25.246  32.277  1.00 77.89 489 B 1 
ATOM   7565  O OG1 . THR B 2  489 ? -12.576 24.009  31.884  1.00 69.13 489 B 1 
ATOM   7566  C CG2 . THR B 2  489 ? -11.995 26.275  32.147  1.00 66.85 489 B 1 
ATOM   7567  N N   . GLU B 2  490 ? -15.080 23.215  33.873  1.00 77.92 490 B 1 
ATOM   7568  C CA  . GLU B 2  490 ? -16.319 22.448  34.018  1.00 75.67 490 B 1 
ATOM   7569  C C   . GLU B 2  490 ? -17.039 22.784  35.330  1.00 74.86 490 B 1 
ATOM   7570  O O   . GLU B 2  490 ? -18.224 23.104  35.308  1.00 68.03 490 B 1 
ATOM   7571  C CB  . GLU B 2  490 ? -16.038 20.946  33.930  1.00 70.12 490 B 1 
ATOM   7572  C CG  . GLU B 2  490 ? -15.695 20.512  32.500  1.00 62.29 490 B 1 
ATOM   7573  C CD  . GLU B 2  490 ? -15.545 18.994  32.349  1.00 57.67 490 B 1 
ATOM   7574  O OE1 . GLU B 2  490 ? -15.471 18.545  31.181  1.00 51.37 490 B 1 
ATOM   7575  O OE2 . GLU B 2  490 ? -15.491 18.286  33.383  1.00 52.97 490 B 1 
ATOM   7576  N N   . SER B 2  491 ? -16.336 22.836  36.449  1.00 71.15 491 B 1 
ATOM   7577  C CA  . SER B 2  491 ? -16.953 23.190  37.737  1.00 70.24 491 B 1 
ATOM   7578  C C   . SER B 2  491 ? -17.562 24.596  37.783  1.00 70.38 491 B 1 
ATOM   7579  O O   . SER B 2  491 ? -18.410 24.865  38.628  1.00 63.68 491 B 1 
ATOM   7580  C CB  . SER B 2  491 ? -15.951 23.034  38.884  1.00 64.97 491 B 1 
ATOM   7581  O OG  . SER B 2  491 ? -14.800 23.837  38.687  1.00 58.14 491 B 1 
ATOM   7582  N N   . ARG B 2  492 ? -17.157 25.502  36.901  1.00 67.55 492 B 1 
ATOM   7583  C CA  . ARG B 2  492 ? -17.800 26.817  36.759  1.00 66.09 492 B 1 
ATOM   7584  C C   . ARG B 2  492 ? -19.022 26.790  35.842  1.00 65.84 492 B 1 
ATOM   7585  O O   . ARG B 2  492 ? -19.898 27.631  36.010  1.00 60.13 492 B 1 
ATOM   7586  C CB  . ARG B 2  492 ? -16.798 27.853  36.233  1.00 62.27 492 B 1 
ATOM   7587  C CG  . ARG B 2  492 ? -15.817 28.315  37.311  1.00 57.53 492 B 1 
ATOM   7588  C CD  . ARG B 2  492 ? -14.927 29.407  36.715  1.00 54.01 492 B 1 
ATOM   7589  N NE  . ARG B 2  492 ? -14.006 29.965  37.723  1.00 48.28 492 B 1 
ATOM   7590  C CZ  . ARG B 2  492 ? -13.260 31.049  37.572  1.00 43.02 492 B 1 
ATOM   7591  N NH1 . ARG B 2  492 ? -13.264 31.732  36.457  1.00 40.73 492 B 1 
ATOM   7592  N NH2 . ARG B 2  492 ? -12.498 31.463  38.544  1.00 38.84 492 B 1 
ATOM   7593  N N   . SER B 2  493 ? -19.082 25.919  34.870  1.00 59.85 493 B 1 
ATOM   7594  C CA  . SER B 2  493 ? -20.230 25.800  33.965  1.00 58.85 493 B 1 
ATOM   7595  C C   . SER B 2  493 ? -21.355 24.957  34.562  1.00 59.02 493 B 1 
ATOM   7596  O O   . SER B 2  493 ? -22.523 25.279  34.376  1.00 54.98 493 B 1 
ATOM   7597  C CB  . SER B 2  493 ? -19.805 25.237  32.607  1.00 54.89 493 B 1 
ATOM   7598  O OG  . SER B 2  493 ? -19.244 23.946  32.717  1.00 50.82 493 B 1 
ATOM   7599  N N   . THR B 2  494 ? -21.016 23.938  35.315  1.00 52.71 494 B 1 
ATOM   7600  C CA  . THR B 2  494 ? -21.954 23.218  36.169  1.00 51.75 494 B 1 
ATOM   7601  C C   . THR B 2  494 ? -22.172 24.001  37.465  1.00 51.81 494 B 1 
ATOM   7602  O O   . THR B 2  494 ? -21.747 23.577  38.537  1.00 47.89 494 B 1 
ATOM   7603  C CB  . THR B 2  494 ? -21.500 21.775  36.448  1.00 46.96 494 B 1 
ATOM   7604  O OG1 . THR B 2  494 ? -20.198 21.745  36.987  1.00 44.09 494 B 1 
ATOM   7605  C CG2 . THR B 2  494 ? -21.487 20.920  35.183  1.00 43.11 494 B 1 
ATOM   7606  N N   . GLU B 2  495 ? -22.857 25.153  37.391  1.00 37.73 495 B 1 
ATOM   7607  C CA  . GLU B 2  495 ? -23.789 25.435  38.465  1.00 36.98 495 B 1 
ATOM   7608  C C   . GLU B 2  495 ? -24.728 24.227  38.520  1.00 35.98 495 B 1 
ATOM   7609  O O   . GLU B 2  495 ? -25.287 23.842  37.482  1.00 34.89 495 B 1 
ATOM   7610  C CB  . GLU B 2  495 ? -24.566 26.741  38.261  1.00 35.19 495 B 1 
ATOM   7611  C CG  . GLU B 2  495 ? -23.737 27.958  38.711  1.00 32.33 495 B 1 
ATOM   7612  C CD  . GLU B 2  495 ? -24.536 29.270  38.777  1.00 31.12 495 B 1 
ATOM   7613  O OE1 . GLU B 2  495 ? -24.027 30.212  39.433  1.00 28.28 495 B 1 
ATOM   7614  O OE2 . GLU B 2  495 ? -25.633 29.348  38.183  1.00 31.17 495 B 1 
ATOM   7615  N N   . PRO B 2  496 ? -24.851 23.563  39.681  1.00 35.44 496 B 1 
ATOM   7616  C CA  . PRO B 2  496 ? -25.717 22.416  39.784  1.00 34.69 496 B 1 
ATOM   7617  C C   . PRO B 2  496 ? -27.157 22.915  39.673  1.00 35.46 496 B 1 
ATOM   7618  O O   . PRO B 2  496 ? -27.772 23.272  40.674  1.00 34.40 496 B 1 
ATOM   7619  C CB  . PRO B 2  496 ? -25.369 21.775  41.134  1.00 31.87 496 B 1 
ATOM   7620  C CG  . PRO B 2  496 ? -24.889 22.952  41.976  1.00 32.02 496 B 1 
ATOM   7621  C CD  . PRO B 2  496 ? -24.241 23.881  40.949  1.00 36.34 496 B 1 
ATOM   7622  N N   . GLU B 2  497 ? -27.716 22.928  38.472  1.00 30.96 497 B 1 
ATOM   7623  C CA  . GLU B 2  497 ? -29.149 22.756  38.361  1.00 30.38 497 B 1 
ATOM   7624  C C   . GLU B 2  497 ? -29.444 21.382  38.957  1.00 29.20 497 B 1 
ATOM   7625  O O   . GLU B 2  497 ? -29.334 20.335  38.322  1.00 29.15 497 B 1 
ATOM   7626  C CB  . GLU B 2  497 ? -29.678 22.917  36.926  1.00 30.54 497 B 1 
ATOM   7627  C CG  . GLU B 2  497 ? -29.895 24.393  36.552  1.00 28.43 497 B 1 
ATOM   7628  C CD  . GLU B 2  497 ? -30.717 24.579  35.267  1.00 27.30 497 B 1 
ATOM   7629  O OE1 . GLU B 2  497 ? -31.276 25.690  35.099  1.00 24.50 497 B 1 
ATOM   7630  O OE2 . GLU B 2  497 ? -30.811 23.622  34.463  1.00 27.58 497 B 1 
ATOM   7631  N N   . LEU B 2  498 ? -29.761 21.411  40.244  1.00 35.19 498 B 1 
ATOM   7632  C CA  . LEU B 2  498 ? -30.450 20.351  40.942  1.00 35.53 498 B 1 
ATOM   7633  C C   . LEU B 2  498 ? -31.799 20.177  40.246  1.00 35.39 498 B 1 
ATOM   7634  O O   . LEU B 2  498 ? -32.826 20.646  40.724  1.00 35.12 498 B 1 
ATOM   7635  C CB  . LEU B 2  498 ? -30.610 20.734  42.430  1.00 34.48 498 B 1 
ATOM   7636  C CG  . LEU B 2  498 ? -29.396 20.403  43.312  1.00 31.25 498 B 1 
ATOM   7637  C CD1 . LEU B 2  498 ? -29.408 21.256  44.577  1.00 30.44 498 B 1 
ATOM   7638  C CD2 . LEU B 2  498 ? -29.435 18.932  43.739  1.00 33.60 498 B 1 
ATOM   7639  N N   . ILE B 2  499 ? -31.793 19.507  39.099  1.00 32.90 499 B 1 
ATOM   7640  C CA  . ILE B 2  499 ? -32.990 18.861  38.596  1.00 33.29 499 B 1 
ATOM   7641  C C   . ILE B 2  499 ? -33.299 17.787  39.634  1.00 33.53 499 B 1 
ATOM   7642  O O   . ILE B 2  499 ? -32.859 16.643  39.543  1.00 33.04 499 B 1 
ATOM   7643  C CB  . ILE B 2  499 ? -32.823 18.321  37.158  1.00 32.66 499 B 1 
ATOM   7644  C CG1 . ILE B 2  499 ? -32.407 19.443  36.180  1.00 30.92 499 B 1 
ATOM   7645  C CG2 . ILE B 2  499 ? -34.151 17.681  36.710  1.00 32.56 499 B 1 
ATOM   7646  C CD1 . ILE B 2  499 ? -32.156 18.973  34.739  1.00 30.09 499 B 1 
ATOM   7647  N N   . GLN B 2  500 ? -34.006 18.196  40.685  1.00 30.95 500 B 1 
ATOM   7648  C CA  . GLN B 2  500 ? -34.700 17.276  41.562  1.00 31.18 500 B 1 
ATOM   7649  C C   . GLN B 2  500 ? -35.751 16.589  40.696  1.00 30.70 500 B 1 
ATOM   7650  O O   . GLN B 2  500 ? -36.902 17.011  40.640  1.00 30.56 500 B 1 
ATOM   7651  C CB  . GLN B 2  500 ? -35.342 18.004  42.756  1.00 30.97 500 B 1 
ATOM   7652  C CG  . GLN B 2  500 ? -34.346 18.374  43.858  1.00 29.28 500 B 1 
ATOM   7653  C CD  . GLN B 2  500 ? -35.031 18.942  45.108  1.00 26.93 500 B 1 
ATOM   7654  O OE1 . GLN B 2  500 ? -36.194 19.286  45.135  1.00 26.72 500 B 1 
ATOM   7655  N NE2 . GLN B 2  500 ? -34.309 19.053  46.206  1.00 26.67 500 B 1 
ATOM   7656  N N   . VAL B 2  501 ? -35.358 15.534  40.016  1.00 34.64 501 B 1 
ATOM   7657  C CA  . VAL B 2  501 ? -36.308 14.547  39.527  1.00 34.18 501 B 1 
ATOM   7658  C C   . VAL B 2  501 ? -36.902 13.929  40.781  1.00 34.68 501 B 1 
ATOM   7659  O O   . VAL B 2  501 ? -36.366 12.983  41.346  1.00 33.25 501 B 1 
ATOM   7660  C CB  . VAL B 2  501 ? -35.661 13.503  38.600  1.00 32.04 501 B 1 
ATOM   7661  C CG1 . VAL B 2  501 ? -36.720 12.544  38.057  1.00 28.97 501 B 1 
ATOM   7662  C CG2 . VAL B 2  501 ? -34.971 14.171  37.407  1.00 33.14 501 B 1 
ATOM   7663  N N   . LYS B 2  502 ? -37.982 14.545  41.271  1.00 31.51 502 B 1 
ATOM   7664  C CA  . LYS B 2  502 ? -38.850 13.919  42.253  1.00 31.28 502 B 1 
ATOM   7665  C C   . LYS B 2  502 ? -39.417 12.675  41.590  1.00 29.80 502 B 1 
ATOM   7666  O O   . LYS B 2  502 ? -40.409 12.740  40.876  1.00 28.69 502 B 1 
ATOM   7667  C CB  . LYS B 2  502 ? -39.974 14.874  42.669  1.00 30.17 502 B 1 
ATOM   7668  C CG  . LYS B 2  502 ? -39.579 15.895  43.749  1.00 28.05 502 B 1 
ATOM   7669  C CD  . LYS B 2  502 ? -40.839 16.702  44.064  1.00 27.14 502 B 1 
ATOM   7670  C CE  . LYS B 2  502 ? -40.811 17.432  45.399  1.00 23.12 502 B 1 
ATOM   7671  N NZ  . LYS B 2  502 ? -42.215 17.648  45.827  1.00 21.70 502 B 1 
ATOM   7672  N N   . SER B 2  503 ? -38.795 11.542  41.830  1.00 29.02 503 B 1 
ATOM   7673  C CA  . SER B 2  503 ? -39.377 10.237  41.558  1.00 29.35 503 B 1 
ATOM   7674  C C   . SER B 2  503 ? -40.483 9.981   42.581  1.00 29.18 503 B 1 
ATOM   7675  O O   . SER B 2  503 ? -40.320 9.177   43.496  1.00 28.01 503 B 1 
ATOM   7676  C CB  . SER B 2  503 ? -38.286 9.157   41.585  1.00 27.86 503 B 1 
ATOM   7677  O OG  . SER B 2  503 ? -37.637 9.134   42.836  1.00 25.97 503 B 1 
ATOM   7678  N N   . GLU B 2  504 ? -41.588 10.735  42.487  1.00 27.88 504 B 1 
ATOM   7679  C CA  . GLU B 2  504 ? -42.759 10.572  43.356  1.00 28.19 504 B 1 
ATOM   7680  C C   . GLU B 2  504 ? -43.559 9.307   43.035  1.00 27.21 504 B 1 
ATOM   7681  O O   . GLU B 2  504 ? -44.489 9.001   43.764  1.00 26.57 504 B 1 
ATOM   7682  C CB  . GLU B 2  504 ? -43.666 11.815  43.288  1.00 27.06 504 B 1 
ATOM   7683  C CG  . GLU B 2  504 ? -43.149 12.971  44.151  1.00 25.66 504 B 1 
ATOM   7684  C CD  . GLU B 2  504 ? -44.088 14.185  44.228  1.00 24.54 504 B 1 
ATOM   7685  O OE1 . GLU B 2  504 ? -43.710 15.163  44.937  1.00 22.38 504 B 1 
ATOM   7686  O OE2 . GLU B 2  504 ? -45.156 14.187  43.581  1.00 25.93 504 B 1 
ATOM   7687  N N   . LEU B 2  505 ? -43.236 8.585   41.959  1.00 28.75 505 B 1 
ATOM   7688  C CA  . LEU B 2  505 ? -43.955 7.345   41.674  1.00 30.08 505 B 1 
ATOM   7689  C C   . LEU B 2  505 ? -43.762 6.396   42.863  1.00 29.38 505 B 1 
ATOM   7690  O O   . LEU B 2  505 ? -42.647 5.919   43.080  1.00 28.25 505 B 1 
ATOM   7691  C CB  . LEU B 2  505 ? -43.480 6.729   40.346  1.00 28.48 505 B 1 
ATOM   7692  C CG  . LEU B 2  505 ? -44.303 7.228   39.144  1.00 25.39 505 B 1 
ATOM   7693  C CD1 . LEU B 2  505 ? -43.575 6.936   37.836  1.00 24.14 505 B 1 
ATOM   7694  C CD2 . LEU B 2  505 ? -45.679 6.547   39.088  1.00 26.95 505 B 1 
ATOM   7695  N N   . PRO B 2  506 ? -44.828 6.161   43.667  1.00 29.70 506 B 1 
ATOM   7696  C CA  . PRO B 2  506 ? -44.751 5.259   44.794  1.00 29.92 506 B 1 
ATOM   7697  C C   . PRO B 2  506 ? -44.530 3.861   44.229  1.00 30.58 506 B 1 
ATOM   7698  O O   . PRO B 2  506 ? -45.412 3.287   43.595  1.00 29.23 506 B 1 
ATOM   7699  C CB  . PRO B 2  506 ? -46.080 5.423   45.541  1.00 27.26 506 B 1 
ATOM   7700  C CG  . PRO B 2  506 ? -47.052 5.855   44.451  1.00 27.34 506 B 1 
ATOM   7701  C CD  . PRO B 2  506 ? -46.183 6.639   43.471  1.00 31.64 506 B 1 
ATOM   7702  N N   . LEU B 2  507 ? -43.327 3.338   44.426  1.00 29.77 507 B 1 
ATOM   7703  C CA  . LEU B 2  507 ? -43.072 1.930   44.186  1.00 30.36 507 B 1 
ATOM   7704  C C   . LEU B 2  507 ? -43.927 1.156   45.183  1.00 30.02 507 B 1 
ATOM   7705  O O   . LEU B 2  507 ? -43.598 1.104   46.365  1.00 28.36 507 B 1 
ATOM   7706  C CB  . LEU B 2  507 ? -41.571 1.623   44.348  1.00 28.44 507 B 1 
ATOM   7707  C CG  . LEU B 2  507 ? -40.731 1.990   43.112  1.00 25.57 507 B 1 
ATOM   7708  C CD1 . LEU B 2  507 ? -39.249 2.025   43.466  1.00 23.82 507 B 1 
ATOM   7709  C CD2 . LEU B 2  507 ? -40.921 0.962   41.987  1.00 27.45 507 B 1 
ATOM   7710  N N   . ASP B 2  508 ? -45.048 0.605   44.699  1.00 29.81 508 B 1 
ATOM   7711  C CA  . ASP B 2  508 ? -45.880 -0.280  45.503  1.00 29.91 508 B 1 
ATOM   7712  C C   . ASP B 2  508 ? -44.997 -1.394  46.066  1.00 28.68 508 B 1 
ATOM   7713  O O   . ASP B 2  508 ? -44.185 -1.974  45.335  1.00 27.44 508 B 1 
ATOM   7714  C CB  . ASP B 2  508 ? -47.042 -0.856  44.684  1.00 27.89 508 B 1 
ATOM   7715  C CG  . ASP B 2  508 ? -48.351 -0.079  44.856  1.00 25.29 508 B 1 
ATOM   7716  O OD1 . ASP B 2  508 ? -48.601 0.413   45.976  1.00 24.63 508 B 1 
ATOM   7717  O OD2 . ASP B 2  508 ? -49.119 -0.033  43.878  1.00 25.91 508 B 1 
ATOM   7718  N N   . PRO B 2  509 ? -45.101 -1.674  47.372  1.00 29.06 509 B 1 
ATOM   7719  C CA  . PRO B 2  509 ? -44.222 -2.628  48.021  1.00 29.40 509 B 1 
ATOM   7720  C C   . PRO B 2  509 ? -44.529 -4.022  47.475  1.00 29.81 509 B 1 
ATOM   7721  O O   . PRO B 2  509 ? -45.521 -4.643  47.849  1.00 28.24 509 B 1 
ATOM   7722  C CB  . PRO B 2  509 ? -44.500 -2.474  49.521  1.00 26.82 509 B 1 
ATOM   7723  C CG  . PRO B 2  509 ? -45.933 -1.959  49.569  1.00 27.05 509 B 1 
ATOM   7724  C CD  . PRO B 2  509 ? -46.054 -1.114  48.303  1.00 31.49 509 B 1 
ATOM   7725  N N   . LEU B 2  510 ? -43.676 -4.508  46.583  1.00 29.97 510 B 1 
ATOM   7726  C CA  . LEU B 2  510 ? -43.744 -5.895  46.139  1.00 29.88 510 B 1 
ATOM   7727  C C   . LEU B 2  510 ? -43.703 -6.796  47.378  1.00 29.36 510 B 1 
ATOM   7728  O O   . LEU B 2  510 ? -42.848 -6.594  48.239  1.00 28.31 510 B 1 
ATOM   7729  C CB  . LEU B 2  510 ? -42.594 -6.207  45.169  1.00 28.22 510 B 1 
ATOM   7730  C CG  . LEU B 2  510 ? -42.913 -5.836  43.709  1.00 25.51 510 B 1 
ATOM   7731  C CD1 . LEU B 2  510 ? -41.633 -5.816  42.877  1.00 24.19 510 B 1 
ATOM   7732  C CD2 . LEU B 2  510 ? -43.874 -6.850  43.072  1.00 28.04 510 B 1 
ATOM   7733  N N   . PRO B 2  511 ? -44.654 -7.743  47.516  1.00 28.00 511 B 1 
ATOM   7734  C CA  . PRO B 2  511 ? -44.821 -8.520  48.735  1.00 28.89 511 B 1 
ATOM   7735  C C   . PRO B 2  511 ? -43.536 -9.286  49.043  1.00 29.27 511 B 1 
ATOM   7736  O O   . PRO B 2  511 ? -42.933 -9.889  48.155  1.00 27.83 511 B 1 
ATOM   7737  C CB  . PRO B 2  511 ? -46.021 -9.438  48.489  1.00 26.77 511 B 1 
ATOM   7738  C CG  . PRO B 2  511 ? -46.089 -9.535  46.971  1.00 27.00 511 B 1 
ATOM   7739  C CD  . PRO B 2  511 ? -45.591 -8.173  46.502  1.00 31.06 511 B 1 
ATOM   7740  N N   . VAL B 2  512 ? -43.147 -9.241  50.318  1.00 28.91 512 B 1 
ATOM   7741  C CA  . VAL B 2  512 ? -41.936 -9.896  50.813  1.00 28.96 512 B 1 
ATOM   7742  C C   . VAL B 2  512 ? -42.048 -11.390 50.514  1.00 28.45 512 B 1 
ATOM   7743  O O   . VAL B 2  512 ? -42.930 -12.038 51.072  1.00 27.00 512 B 1 
ATOM   7744  C CB  . VAL B 2  512 ? -41.758 -9.658  52.325  1.00 27.12 512 B 1 
ATOM   7745  C CG1 . VAL B 2  512 ? -40.466 -10.277 52.847  1.00 24.11 512 B 1 
ATOM   7746  C CG2 . VAL B 2  512 ? -41.734 -8.160  52.660  1.00 26.41 512 B 1 
ATOM   7747  N N   . PRO B 2  513 ? -41.216 -11.956 49.630  1.00 26.81 513 B 1 
ATOM   7748  C CA  . PRO B 2  513 ? -41.253 -13.384 49.374  1.00 27.27 513 B 1 
ATOM   7749  C C   . PRO B 2  513 ? -40.888 -14.110 50.667  1.00 27.65 513 B 1 
ATOM   7750  O O   . PRO B 2  513 ? -39.864 -13.823 51.290  1.00 25.75 513 B 1 
ATOM   7751  C CB  . PRO B 2  513 ? -40.269 -13.632 48.229  1.00 24.74 513 B 1 
ATOM   7752  C CG  . PRO B 2  513 ? -39.287 -12.470 48.337  1.00 24.65 513 B 1 
ATOM   7753  C CD  . PRO B 2  513 ? -40.135 -11.326 48.883  1.00 29.11 513 B 1 
ATOM   7754  N N   . THR B 2  514 ? -41.760 -15.019 51.101  1.00 26.31 514 B 1 
ATOM   7755  C CA  . THR B 2  514 ? -41.563 -15.801 52.316  1.00 27.17 514 B 1 
ATOM   7756  C C   . THR B 2  514 ? -40.297 -16.642 52.193  1.00 26.81 514 B 1 
ATOM   7757  O O   . THR B 2  514 ? -40.119 -17.377 51.230  1.00 25.39 514 B 1 
ATOM   7758  C CB  . THR B 2  514 ? -42.778 -16.692 52.611  1.00 25.06 514 B 1 
ATOM   7759  O OG1 . THR B 2  514 ? -43.358 -17.165 51.418  1.00 23.35 514 B 1 
ATOM   7760  C CG2 . THR B 2  514 ? -43.866 -15.916 53.349  1.00 23.85 514 B 1 
ATOM   7761  N N   . GLU B 2  515 ? -39.440 -16.543 53.215  1.00 25.05 515 B 1 
ATOM   7762  C CA  . GLU B 2  515 ? -38.229 -17.355 53.369  1.00 25.86 515 B 1 
ATOM   7763  C C   . GLU B 2  515 ? -38.592 -18.827 53.631  1.00 24.93 515 B 1 
ATOM   7764  O O   . GLU B 2  515 ? -38.477 -19.313 54.756  1.00 24.41 515 B 1 
ATOM   7765  C CB  . GLU B 2  515 ? -37.360 -16.820 54.526  1.00 25.38 515 B 1 
ATOM   7766  C CG  . GLU B 2  515 ? -36.684 -15.465 54.293  1.00 24.20 515 B 1 
ATOM   7767  C CD  . GLU B 2  515 ? -35.776 -15.067 55.472  1.00 23.26 515 B 1 
ATOM   7768  O OE1 . GLU B 2  515 ? -34.778 -14.351 55.230  1.00 21.24 515 B 1 
ATOM   7769  O OE2 . GLU B 2  515 ? -36.068 -15.461 56.625  1.00 26.52 515 B 1 
ATOM   7770  N N   . GLU B 2  516 ? -39.058 -19.569 52.628  1.00 28.28 516 B 1 
ATOM   7771  C CA  . GLU B 2  516 ? -39.187 -21.014 52.788  1.00 27.90 516 B 1 
ATOM   7772  C C   . GLU B 2  516 ? -37.794 -21.615 52.964  1.00 26.88 516 B 1 
ATOM   7773  O O   . GLU B 2  516 ? -36.973 -21.686 52.048  1.00 26.07 516 B 1 
ATOM   7774  C CB  . GLU B 2  516 ? -39.990 -21.672 51.665  1.00 26.78 516 B 1 
ATOM   7775  C CG  . GLU B 2  516 ? -41.497 -21.445 51.852  1.00 25.06 516 B 1 
ATOM   7776  C CD  . GLU B 2  516 ? -42.369 -22.399 51.026  1.00 23.97 516 B 1 
ATOM   7777  O OE1 . GLU B 2  516 ? -43.569 -22.514 51.372  1.00 22.24 516 B 1 
ATOM   7778  O OE2 . GLU B 2  516 ? -41.847 -23.035 50.084  1.00 26.33 516 B 1 
ATOM   7779  N N   . GLY B 2  517 ? -37.524 -22.005 54.222  1.00 25.21 517 B 1 
ATOM   7780  C CA  . GLY B 2  517 ? -36.241 -22.546 54.645  1.00 24.98 517 B 1 
ATOM   7781  C C   . GLY B 2  517 ? -35.974 -23.888 53.977  1.00 24.95 517 B 1 
ATOM   7782  O O   . GLY B 2  517 ? -36.472 -24.912 54.433  1.00 23.99 517 B 1 
ATOM   7783  N N   . ASN B 2  518 ? -35.185 -23.877 52.921  1.00 27.31 518 B 1 
ATOM   7784  C CA  . ASN B 2  518 ? -34.874 -25.088 52.166  1.00 27.22 518 B 1 
ATOM   7785  C C   . ASN B 2  518 ? -34.097 -26.084 53.058  1.00 26.02 518 B 1 
ATOM   7786  O O   . ASN B 2  518 ? -32.945 -25.832 53.399  1.00 25.28 518 B 1 
ATOM   7787  C CB  . ASN B 2  518 ? -34.147 -24.691 50.871  1.00 26.49 518 B 1 
ATOM   7788  C CG  . ASN B 2  518 ? -34.189 -25.787 49.818  1.00 23.73 518 B 1 
ATOM   7789  O OD1 . ASN B 2  518 ? -34.637 -26.903 50.047  1.00 23.92 518 B 1 
ATOM   7790  N ND2 . ASN B 2  518 ? -33.731 -25.496 48.623  1.00 25.77 518 B 1 
ATOM   7791  N N   . PRO B 2  519 ? -34.725 -27.202 53.503  1.00 26.58 519 B 1 
ATOM   7792  C CA  . PRO B 2  519 ? -34.229 -27.977 54.644  1.00 27.52 519 B 1 
ATOM   7793  C C   . PRO B 2  519 ? -33.084 -28.929 54.302  1.00 27.84 519 B 1 
ATOM   7794  O O   . PRO B 2  519 ? -32.531 -29.566 55.194  1.00 26.13 519 B 1 
ATOM   7795  C CB  . PRO B 2  519 ? -35.464 -28.732 55.145  1.00 25.56 519 B 1 
ATOM   7796  C CG  . PRO B 2  519 ? -36.271 -28.957 53.869  1.00 26.55 519 B 1 
ATOM   7797  C CD  . PRO B 2  519 ? -36.015 -27.680 53.068  1.00 31.79 519 B 1 
ATOM   7798  N N   . LEU B 2  520 ? -32.789 -29.110 53.020  1.00 22.37 520 B 1 
ATOM   7799  C CA  . LEU B 2  520 ? -32.059 -30.291 52.546  1.00 24.01 520 B 1 
ATOM   7800  C C   . LEU B 2  520 ? -30.557 -30.325 52.848  1.00 23.56 520 B 1 
ATOM   7801  O O   . LEU B 2  520 ? -29.936 -31.369 52.624  1.00 22.38 520 B 1 
ATOM   7802  C CB  . LEU B 2  520 ? -32.335 -30.509 51.048  1.00 22.84 520 B 1 
ATOM   7803  C CG  . LEU B 2  520 ? -33.636 -31.274 50.781  1.00 21.22 520 B 1 
ATOM   7804  C CD1 . LEU B 2  520 ? -33.949 -31.253 49.293  1.00 20.90 520 B 1 
ATOM   7805  C CD2 . LEU B 2  520 ? -33.535 -32.745 51.221  1.00 24.34 520 B 1 
ATOM   7806  N N   . LEU B 2  521 ? -29.975 -29.254 53.372  1.00 23.54 521 B 1 
ATOM   7807  C CA  . LEU B 2  521 ? -28.565 -29.262 53.775  1.00 25.57 521 B 1 
ATOM   7808  C C   . LEU B 2  521 ? -28.336 -30.115 55.034  1.00 24.71 521 B 1 
ATOM   7809  O O   . LEU B 2  521 ? -27.944 -29.626 56.093  1.00 24.52 521 B 1 
ATOM   7810  C CB  . LEU B 2  521 ? -28.031 -27.822 53.903  1.00 25.67 521 B 1 
ATOM   7811  C CG  . LEU B 2  521 ? -27.673 -27.173 52.557  1.00 23.93 521 B 1 
ATOM   7812  C CD1 . LEU B 2  521 ? -27.452 -25.680 52.741  1.00 24.14 521 B 1 
ATOM   7813  C CD2 . LEU B 2  521 ? -26.387 -27.771 51.964  1.00 28.08 521 B 1 
ATOM   7814  N N   . LYS B 2  522 ? -28.590 -31.428 54.921  1.00 26.03 522 B 1 
ATOM   7815  C CA  . LYS B 2  522 ? -28.209 -32.374 55.969  1.00 27.78 522 B 1 
ATOM   7816  C C   . LYS B 2  522 ? -26.685 -32.418 56.062  1.00 26.60 522 B 1 
ATOM   7817  O O   . LYS B 2  522 ? -26.004 -32.902 55.165  1.00 25.91 522 B 1 
ATOM   7818  C CB  . LYS B 2  522 ? -28.797 -33.773 55.730  1.00 27.79 522 B 1 
ATOM   7819  C CG  . LYS B 2  522 ? -30.228 -33.897 56.275  1.00 26.81 522 B 1 
ATOM   7820  C CD  . LYS B 2  522 ? -30.749 -35.331 56.136  1.00 25.59 522 B 1 
ATOM   7821  C CE  . LYS B 2  522 ? -32.132 -35.464 56.785  1.00 22.38 522 B 1 
ATOM   7822  N NZ  . LYS B 2  522 ? -32.706 -36.818 56.623  1.00 21.30 522 B 1 
ATOM   7823  N N   . HIS B 2  523 ? -26.194 -31.970 57.214  1.00 27.14 523 B 1 
ATOM   7824  C CA  . HIS B 2  523 ? -24.810 -32.141 57.636  1.00 27.86 523 B 1 
ATOM   7825  C C   . HIS B 2  523 ? -24.468 -33.633 57.738  1.00 26.27 523 B 1 
ATOM   7826  O O   . HIS B 2  523 ? -24.666 -34.247 58.791  1.00 25.49 523 B 1 
ATOM   7827  C CB  . HIS B 2  523 ? -24.603 -31.464 58.998  1.00 26.71 523 B 1 
ATOM   7828  C CG  . HIS B 2  523 ? -24.356 -29.984 58.934  1.00 25.80 523 B 1 
ATOM   7829  N ND1 . HIS B 2  523 ? -23.174 -29.384 58.574  1.00 25.85 523 B 1 
ATOM   7830  C CD2 . HIS B 2  523 ? -25.211 -28.984 59.310  1.00 26.12 523 B 1 
ATOM   7831  C CE1 . HIS B 2  523 ? -23.321 -28.060 58.723  1.00 25.25 523 B 1 
ATOM   7832  N NE2 . HIS B 2  523 ? -24.539 -27.777 59.171  1.00 26.58 523 B 1 
ATOM   7833  N N   . TYR B 2  524 ? -23.967 -34.233 56.667  1.00 24.81 524 B 1 
ATOM   7834  C CA  . TYR B 2  524 ? -23.463 -35.595 56.751  1.00 26.09 524 B 1 
ATOM   7835  C C   . TYR B 2  524 ? -22.136 -35.569 57.518  1.00 24.62 524 B 1 
ATOM   7836  O O   . TYR B 2  524 ? -21.103 -35.148 57.009  1.00 23.84 524 B 1 
ATOM   7837  C CB  . TYR B 2  524 ? -23.392 -36.251 55.366  1.00 25.73 524 B 1 
ATOM   7838  C CG  . TYR B 2  524 ? -23.843 -37.703 55.402  1.00 25.76 524 B 1 
ATOM   7839  C CD1 . TYR B 2  524 ? -22.922 -38.746 55.611  1.00 25.24 524 B 1 
ATOM   7840  C CD2 . TYR B 2  524 ? -25.212 -38.003 55.256  1.00 26.02 524 B 1 
ATOM   7841  C CE1 . TYR B 2  524 ? -23.364 -40.084 55.665  1.00 24.11 524 B 1 
ATOM   7842  C CE2 . TYR B 2  524 ? -25.660 -39.335 55.310  1.00 25.77 524 B 1 
ATOM   7843  C CZ  . TYR B 2  524 ? -24.734 -40.378 55.511  1.00 26.46 524 B 1 
ATOM   7844  O OH  . TYR B 2  524 ? -25.173 -41.681 55.557  1.00 28.10 524 B 1 
ATOM   7845  N N   . ARG B 2  525 ? -22.199 -35.972 58.812  1.00 25.95 525 B 1 
ATOM   7846  C CA  . ARG B 2  525 ? -21.032 -36.115 59.690  1.00 28.65 525 B 1 
ATOM   7847  C C   . ARG B 2  525 ? -20.221 -37.332 59.239  1.00 27.28 525 B 1 
ATOM   7848  O O   . ARG B 2  525 ? -20.433 -38.426 59.749  1.00 26.88 525 B 1 
ATOM   7849  C CB  . ARG B 2  525 ? -21.471 -36.280 61.155  1.00 28.57 525 B 1 
ATOM   7850  C CG  . ARG B 2  525 ? -21.958 -34.996 61.836  1.00 27.73 525 B 1 
ATOM   7851  C CD  . ARG B 2  525 ? -22.307 -35.325 63.295  1.00 26.84 525 B 1 
ATOM   7852  N NE  . ARG B 2  525 ? -22.622 -34.127 64.089  1.00 24.88 525 B 1 
ATOM   7853  C CZ  . ARG B 2  525 ? -22.958 -34.109 65.374  1.00 23.34 525 B 1 
ATOM   7854  N NH1 . ARG B 2  525 ? -23.076 -35.208 66.066  1.00 22.30 525 B 1 
ATOM   7855  N NH2 . ARG B 2  525 ? -23.177 -32.978 65.981  1.00 21.08 525 B 1 
ATOM   7856  N N   . GLY B 2  526 ? -19.334 -37.157 58.287  1.00 24.51 526 B 1 
ATOM   7857  C CA  . GLY B 2  526 ? -18.399 -38.217 57.921  1.00 24.67 526 B 1 
ATOM   7858  C C   . GLY B 2  526 ? -17.561 -38.630 59.136  1.00 24.39 526 B 1 
ATOM   7859  O O   . GLY B 2  526 ? -17.079 -37.749 59.848  1.00 23.21 526 B 1 
ATOM   7860  N N   . PRO B 2  527 ? -17.427 -39.943 59.426  1.00 21.95 527 B 1 
ATOM   7861  C CA  . PRO B 2  527 ? -16.801 -40.417 60.652  1.00 23.14 527 B 1 
ATOM   7862  C C   . PRO B 2  527 ? -15.297 -40.123 60.670  1.00 23.80 527 B 1 
ATOM   7863  O O   . PRO B 2  527 ? -14.612 -40.189 59.651  1.00 22.01 527 B 1 
ATOM   7864  C CB  . PRO B 2  527 ? -17.122 -41.915 60.723  1.00 20.78 527 B 1 
ATOM   7865  C CG  . PRO B 2  527 ? -17.290 -42.310 59.260  1.00 20.82 527 B 1 
ATOM   7866  C CD  . PRO B 2  527 ? -17.892 -41.063 58.620  1.00 24.57 527 B 1 
ATOM   7867  N N   . ALA B 2  528 ? -14.805 -39.842 61.883  1.00 23.14 528 B 1 
ATOM   7868  C CA  . ALA B 2  528 ? -13.409 -39.518 62.163  1.00 23.18 528 B 1 
ATOM   7869  C C   . ALA B 2  528 ? -12.536 -40.787 62.187  1.00 23.12 528 B 1 
ATOM   7870  O O   . ALA B 2  528 ? -12.225 -41.298 63.255  1.00 22.32 528 B 1 
ATOM   7871  C CB  . ALA B 2  528 ? -13.369 -38.748 63.490  1.00 21.88 528 B 1 
ATOM   7872  N N   . GLY B 2  529 ? -12.201 -41.327 61.033  1.00 22.68 529 B 1 
ATOM   7873  C CA  . GLY B 2  529 ? -11.386 -42.542 60.945  1.00 23.00 529 B 1 
ATOM   7874  C C   . GLY B 2  529 ? -10.013 -42.389 61.610  1.00 23.05 529 B 1 
ATOM   7875  O O   . GLY B 2  529 ? -9.366  -41.357 61.471  1.00 21.83 529 B 1 
ATOM   7876  N N   . ASP B 2  530 ? -9.613  -43.436 62.349  1.00 25.11 530 B 1 
ATOM   7877  C CA  . ASP B 2  530 ? -8.505  -43.416 63.302  1.00 24.68 530 B 1 
ATOM   7878  C C   . ASP B 2  530 ? -7.103  -43.274 62.687  1.00 23.71 530 B 1 
ATOM   7879  O O   . ASP B 2  530 ? -6.835  -43.588 61.538  1.00 22.67 530 B 1 
ATOM   7880  C CB  . ASP B 2  530 ? -8.568  -44.667 64.196  1.00 22.97 530 B 1 
ATOM   7881  C CG  . ASP B 2  530 ? -9.426  -44.488 65.445  1.00 20.58 530 B 1 
ATOM   7882  O OD1 . ASP B 2  530 ? -9.381  -43.386 66.024  1.00 20.92 530 B 1 
ATOM   7883  O OD2 . ASP B 2  530 ? -10.088 -45.474 65.825  1.00 22.29 530 B 1 
ATOM   7884  N N   . ALA B 2  531 ? -6.192  -42.820 63.556  1.00 23.57 531 B 1 
ATOM   7885  C CA  . ALA B 2  531 ? -4.909  -42.211 63.212  1.00 23.80 531 B 1 
ATOM   7886  C C   . ALA B 2  531 ? -3.682  -43.147 63.223  1.00 23.43 531 B 1 
ATOM   7887  O O   . ALA B 2  531 ? -2.589  -42.662 63.516  1.00 22.72 531 B 1 
ATOM   7888  C CB  . ALA B 2  531 ? -4.718  -41.043 64.189  1.00 22.62 531 B 1 
ATOM   7889  N N   . THR B 2  532 ? -3.806  -44.450 63.035  1.00 22.16 532 B 1 
ATOM   7890  C CA  . THR B 2  532 ? -2.762  -45.408 63.449  1.00 23.16 532 B 1 
ATOM   7891  C C   . THR B 2  532 ? -1.381  -45.138 62.848  1.00 22.89 532 B 1 
ATOM   7892  O O   . THR B 2  532 ? -1.222  -44.840 61.672  1.00 21.75 532 B 1 
ATOM   7893  C CB  . THR B 2  532 ? -3.158  -46.876 63.230  1.00 21.23 532 B 1 
ATOM   7894  O OG1 . THR B 2  532 ? -3.784  -47.054 61.992  1.00 19.91 532 B 1 
ATOM   7895  C CG2 . THR B 2  532 ? -4.115  -47.358 64.308  1.00 20.90 532 B 1 
ATOM   7896  N N   . VAL B 2  533 ? -0.376  -45.292 63.732  1.00 23.13 533 B 1 
ATOM   7897  C CA  . VAL B 2  533 ? 0.922   -44.576 63.724  1.00 23.90 533 B 1 
ATOM   7898  C C   . VAL B 2  533 ? 2.072   -45.296 62.997  1.00 23.56 533 B 1 
ATOM   7899  O O   . VAL B 2  533 ? 3.189   -44.788 63.016  1.00 22.22 533 B 1 
ATOM   7900  C CB  . VAL B 2  533 ? 1.311   -44.312 65.201  1.00 22.40 533 B 1 
ATOM   7901  C CG1 . VAL B 2  533 ? 2.629   -43.568 65.438  1.00 19.80 533 B 1 
ATOM   7902  C CG2 . VAL B 2  533 ? 0.233   -43.499 65.934  1.00 22.36 533 B 1 
ATOM   7903  N N   . ALA B 2  534 ? 1.868   -46.480 62.439  1.00 24.63 534 B 1 
ATOM   7904  C CA  . ALA B 2  534 ? 2.899   -47.520 62.311  1.00 24.94 534 B 1 
ATOM   7905  C C   . ALA B 2  534 ? 4.265   -47.046 61.749  1.00 24.61 534 B 1 
ATOM   7906  O O   . ALA B 2  534 ? 4.352   -46.260 60.813  1.00 23.70 534 B 1 
ATOM   7907  C CB  . ALA B 2  534 ? 2.336   -48.691 61.515  1.00 23.78 534 B 1 
ATOM   7908  N N   . SER B 2  535 ? 5.314   -47.565 62.359  1.00 24.26 535 B 1 
ATOM   7909  C CA  . SER B 2  535 ? 6.622   -46.911 62.544  1.00 24.62 535 B 1 
ATOM   7910  C C   . SER B 2  535 ? 7.804   -47.393 61.699  1.00 24.51 535 B 1 
ATOM   7911  O O   . SER B 2  535 ? 8.816   -46.692 61.643  1.00 23.25 535 B 1 
ATOM   7912  C CB  . SER B 2  535 ? 7.025   -47.163 63.995  1.00 23.29 535 B 1 
ATOM   7913  O OG  . SER B 2  535 ? 7.078   -48.555 64.272  1.00 21.45 535 B 1 
ATOM   7914  N N   . GLU B 2  536 ? 7.792   -48.623 61.253  1.00 21.79 536 B 1 
ATOM   7915  C CA  . GLU B 2  536 ? 9.015   -49.398 60.951  1.00 22.81 536 B 1 
ATOM   7916  C C   . GLU B 2  536 ? 9.666   -49.080 59.582  1.00 22.04 536 B 1 
ATOM   7917  O O   . GLU B 2  536 ? 9.035   -48.488 58.733  1.00 21.52 536 B 1 
ATOM   7918  C CB  . GLU B 2  536 ? 8.672   -50.893 61.079  1.00 22.38 536 B 1 
ATOM   7919  C CG  . GLU B 2  536 ? 8.553   -51.364 62.532  1.00 21.40 536 B 1 
ATOM   7920  C CD  . GLU B 2  536 ? 8.510   -52.888 62.684  1.00 21.77 536 B 1 
ATOM   7921  O OE1 . GLU B 2  536 ? 8.827   -53.347 63.806  1.00 20.29 536 B 1 
ATOM   7922  O OE2 . GLU B 2  536 ? 8.204   -53.584 61.703  1.00 25.64 536 B 1 
ATOM   7923  N N   . LYS B 2  537 ? 10.844  -49.511 59.230  1.00 25.03 537 B 1 
ATOM   7924  C CA  . LYS B 2  537 ? 12.183  -49.717 59.814  1.00 27.14 537 B 1 
ATOM   7925  C C   . LYS B 2  537 ? 13.255  -49.668 58.712  1.00 25.61 537 B 1 
ATOM   7926  O O   . LYS B 2  537 ? 14.212  -48.927 58.819  1.00 24.69 537 B 1 
ATOM   7927  C CB  . LYS B 2  537 ? 12.307  -51.103 60.474  1.00 27.24 537 B 1 
ATOM   7928  C CG  . LYS B 2  537 ? 12.864  -51.089 61.896  1.00 25.79 537 B 1 
ATOM   7929  C CD  . LYS B 2  537 ? 13.085  -52.533 62.352  1.00 25.41 537 B 1 
ATOM   7930  C CE  . LYS B 2  537 ? 13.339  -52.650 63.848  1.00 22.44 537 B 1 
ATOM   7931  N NZ  . LYS B 2  537 ? 13.204  -54.065 64.277  1.00 21.48 537 B 1 
ATOM   7932  N N   . GLU B 2  538 ? 13.140  -50.545 57.746  1.00 24.52 538 B 1 
ATOM   7933  C CA  . GLU B 2  538 ? 14.246  -51.073 56.914  1.00 24.01 538 B 1 
ATOM   7934  C C   . GLU B 2  538 ? 14.495  -50.285 55.612  1.00 22.86 538 B 1 
ATOM   7935  O O   . GLU B 2  538 ? 13.726  -49.409 55.281  1.00 22.72 538 B 1 
ATOM   7936  C CB  . GLU B 2  538 ? 13.922  -52.547 56.610  1.00 24.06 538 B 1 
ATOM   7937  C CG  . GLU B 2  538 ? 14.145  -53.488 57.794  1.00 22.74 538 B 1 
ATOM   7938  C CD  . GLU B 2  538 ? 14.088  -54.973 57.416  1.00 22.63 538 B 1 
ATOM   7939  O OE1 . GLU B 2  538 ? 14.377  -55.793 58.316  1.00 21.09 538 B 1 
ATOM   7940  O OE2 . GLU B 2  538 ? 13.804  -55.288 56.243  1.00 25.81 538 B 1 
ATOM   7941  N N   . SER B 2  539 ? 15.463  -50.560 54.787  1.00 26.53 539 B 1 
ATOM   7942  C CA  . SER B 2  539 ? 16.855  -51.013 54.842  1.00 25.69 539 B 1 
ATOM   7943  C C   . SER B 2  539 ? 17.632  -50.383 53.672  1.00 24.50 539 B 1 
ATOM   7944  O O   . SER B 2  539 ? 17.192  -49.384 53.111  1.00 23.61 539 B 1 
ATOM   7945  C CB  . SER B 2  539 ? 16.970  -52.551 54.835  1.00 24.60 539 B 1 
ATOM   7946  O OG  . SER B 2  539 ? 16.570  -53.095 53.583  1.00 23.16 539 B 1 
ATOM   7947  N N   . VAL B 2  540 ? 18.799  -50.943 53.349  1.00 22.32 540 B 1 
ATOM   7948  C CA  . VAL B 2  540 ? 20.003  -50.232 52.862  1.00 22.93 540 B 1 
ATOM   7949  C C   . VAL B 2  540 ? 20.107  -49.917 51.368  1.00 22.81 540 B 1 
ATOM   7950  O O   . VAL B 2  540 ? 20.725  -48.904 51.029  1.00 21.32 540 B 1 
ATOM   7951  C CB  . VAL B 2  540 ? 21.243  -51.049 53.278  1.00 21.39 540 B 1 
ATOM   7952  C CG1 . VAL B 2  540 ? 22.580  -50.393 52.936  1.00 18.85 540 B 1 
ATOM   7953  C CG2 . VAL B 2  540 ? 21.262  -51.333 54.792  1.00 21.85 540 B 1 
ATOM   7954  N N   . MET B 2  541 ? 19.661  -50.794 50.453  1.00 20.33 541 B 1 
ATOM   7955  C CA  . MET B 2  541 ? 20.221  -50.832 49.091  1.00 19.77 541 B 1 
ATOM   7956  C C   . MET B 2  541 ? 19.695  -49.761 48.138  1.00 19.32 541 B 1 
ATOM   7957  O O   . MET B 2  541 ? 18.482  -49.520 48.134  1.00 16.08 541 B 1 
ATOM   7958  C CB  . MET B 2  541 ? 20.065  -52.215 48.450  1.00 18.63 541 B 1 
ATOM   7959  C CG  . MET B 2  541 ? 21.160  -53.178 48.900  1.00 16.97 541 B 1 
ATOM   7960  S SD  . MET B 2  541 ? 21.252  -54.664 47.853  1.00 16.00 541 B 1 
ATOM   7961  C CE  . MET B 2  541 ? 22.553  -55.577 48.712  1.00 15.10 541 B 1 
ATOM   7962  O OXT . MET B 2  541 ? 20.582  -49.239 47.405  1.00 17.71 541 B 1 
ATOM   7963  N N   . MET C 3  1   ? 38.024  -64.934 10.031  1.00 15.48 1   C 1 
ATOM   7964  C CA  . MET C 3  1   ? 38.058  -66.108 10.921  1.00 19.24 1   C 1 
ATOM   7965  C C   . MET C 3  1   ? 36.641  -66.582 11.203  1.00 19.45 1   C 1 
ATOM   7966  O O   . MET C 3  1   ? 35.710  -65.886 10.860  1.00 18.07 1   C 1 
ATOM   7967  C CB  . MET C 3  1   ? 38.846  -65.835 12.207  1.00 18.73 1   C 1 
ATOM   7968  C CG  . MET C 3  1   ? 40.355  -66.028 12.000  1.00 17.42 1   C 1 
ATOM   7969  S SD  . MET C 3  1   ? 41.315  -65.751 13.505  1.00 16.41 1   C 1 
ATOM   7970  C CE  . MET C 3  1   ? 42.953  -66.323 12.984  1.00 14.66 1   C 1 
ATOM   7971  N N   . VAL C 3  2   ? 36.488  -67.805 11.786  1.00 20.86 2   C 1 
ATOM   7972  C CA  . VAL C 3  2   ? 35.349  -68.718 11.544  1.00 22.59 2   C 1 
ATOM   7973  C C   . VAL C 3  2   ? 34.151  -68.545 12.503  1.00 22.20 2   C 1 
ATOM   7974  O O   . VAL C 3  2   ? 33.256  -69.374 12.479  1.00 21.20 2   C 1 
ATOM   7975  C CB  . VAL C 3  2   ? 35.874  -70.175 11.584  1.00 21.22 2   C 1 
ATOM   7976  C CG1 . VAL C 3  2   ? 34.882  -71.227 11.088  1.00 18.56 2   C 1 
ATOM   7977  C CG2 . VAL C 3  2   ? 37.154  -70.351 10.734  1.00 21.13 2   C 1 
ATOM   7978  N N   . ALA C 3  3   ? 34.144  -67.552 13.358  1.00 21.84 3   C 1 
ATOM   7979  C CA  . ALA C 3  3   ? 33.464  -67.580 14.660  1.00 23.33 3   C 1 
ATOM   7980  C C   . ALA C 3  3   ? 32.020  -68.133 14.631  1.00 23.34 3   C 1 
ATOM   7981  O O   . ALA C 3  3   ? 31.193  -67.761 13.801  1.00 21.86 3   C 1 
ATOM   7982  C CB  . ALA C 3  3   ? 33.538  -66.195 15.302  1.00 21.79 3   C 1 
ATOM   7983  N N   . ASP C 3  4   ? 31.804  -69.055 15.555  1.00 23.89 4   C 1 
ATOM   7984  C CA  . ASP C 3  4   ? 30.812  -70.133 15.528  1.00 25.21 4   C 1 
ATOM   7985  C C   . ASP C 3  4   ? 29.348  -69.721 15.836  1.00 23.96 4   C 1 
ATOM   7986  O O   . ASP C 3  4   ? 29.066  -68.628 16.310  1.00 22.72 4   C 1 
ATOM   7987  C CB  . ASP C 3  4   ? 31.287  -71.224 16.502  1.00 23.80 4   C 1 
ATOM   7988  C CG  . ASP C 3  4   ? 32.148  -72.315 15.864  1.00 21.65 4   C 1 
ATOM   7989  O OD1 . ASP C 3  4   ? 31.854  -72.708 14.717  1.00 22.01 4   C 1 
ATOM   7990  O OD2 . ASP C 3  4   ? 33.070  -72.797 16.564  1.00 24.68 4   C 1 
ATOM   7991  N N   . PRO C 3  5   ? 28.395  -70.640 15.582  1.00 22.50 5   C 1 
ATOM   7992  C CA  . PRO C 3  5   ? 26.979  -70.353 15.338  1.00 24.67 5   C 1 
ATOM   7993  C C   . PRO C 3  5   ? 26.038  -70.626 16.536  1.00 25.17 5   C 1 
ATOM   7994  O O   . PRO C 3  5   ? 25.164  -71.487 16.387  1.00 23.45 5   C 1 
ATOM   7995  C CB  . PRO C 3  5   ? 26.676  -71.281 14.154  1.00 22.76 5   C 1 
ATOM   7996  C CG  . PRO C 3  5   ? 27.456  -72.546 14.506  1.00 23.45 5   C 1 
ATOM   7997  C CD  . PRO C 3  5   ? 28.715  -71.982 15.160  1.00 29.19 5   C 1 
ATOM   7998  N N   . PRO C 3  6   ? 26.164  -70.026 17.696  1.00 22.18 6   C 1 
ATOM   7999  C CA  . PRO C 3  6   ? 25.555  -70.559 18.924  1.00 24.01 6   C 1 
ATOM   8000  C C   . PRO C 3  6   ? 24.024  -70.722 18.861  1.00 24.73 6   C 1 
ATOM   8001  O O   . PRO C 3  6   ? 23.309  -69.932 18.248  1.00 23.05 6   C 1 
ATOM   8002  C CB  . PRO C 3  6   ? 26.027  -69.650 20.058  1.00 22.07 6   C 1 
ATOM   8003  C CG  . PRO C 3  6   ? 26.372  -68.347 19.353  1.00 22.37 6   C 1 
ATOM   8004  C CD  . PRO C 3  6   ? 26.880  -68.799 17.983  1.00 27.20 6   C 1 
ATOM   8005  N N   . ARG C 3  7   ? 23.557  -71.802 19.504  1.00 22.08 7   C 1 
ATOM   8006  C CA  . ARG C 3  7   ? 22.394  -72.597 19.088  1.00 25.00 7   C 1 
ATOM   8007  C C   . ARG C 3  7   ? 21.012  -72.269 19.691  1.00 24.18 7   C 1 
ATOM   8008  O O   . ARG C 3  7   ? 20.026  -72.411 18.979  1.00 23.12 7   C 1 
ATOM   8009  C CB  . ARG C 3  7   ? 22.681  -74.057 19.476  1.00 24.41 7   C 1 
ATOM   8010  C CG  . ARG C 3  7   ? 23.796  -74.786 18.698  1.00 23.42 7   C 1 
ATOM   8011  C CD  . ARG C 3  7   ? 23.950  -76.181 19.315  1.00 22.41 7   C 1 
ATOM   8012  N NE  . ARG C 3  7   ? 24.840  -77.047 18.517  1.00 21.33 7   C 1 
ATOM   8013  C CZ  . ARG C 3  7   ? 25.215  -78.271 18.845  1.00 21.97 7   C 1 
ATOM   8014  N NH1 . ARG C 3  7   ? 24.857  -78.822 19.977  1.00 21.36 7   C 1 
ATOM   8015  N NH2 . ARG C 3  7   ? 25.955  -78.978 18.045  1.00 20.55 7   C 1 
ATOM   8016  N N   . ASP C 3  8   ? 20.904  -72.075 21.015  1.00 22.75 8   C 1 
ATOM   8017  C CA  . ASP C 3  8   ? 20.100  -73.104 21.706  1.00 23.63 8   C 1 
ATOM   8018  C C   . ASP C 3  8   ? 18.616  -72.820 22.031  1.00 23.01 8   C 1 
ATOM   8019  O O   . ASP C 3  8   ? 17.753  -73.641 21.732  1.00 21.76 8   C 1 
ATOM   8020  C CB  . ASP C 3  8   ? 20.827  -73.528 23.004  1.00 21.97 8   C 1 
ATOM   8021  C CG  . ASP C 3  8   ? 21.489  -74.909 22.963  1.00 19.27 8   C 1 
ATOM   8022  O OD1 . ASP C 3  8   ? 21.240  -75.692 22.028  1.00 19.37 8   C 1 
ATOM   8023  O OD2 . ASP C 3  8   ? 22.248  -75.193 23.919  1.00 20.33 8   C 1 
ATOM   8024  N N   . SER C 3  9   ? 18.327  -71.809 22.813  1.00 23.01 9   C 1 
ATOM   8025  C CA  . SER C 3  9   ? 17.345  -71.975 23.897  1.00 23.66 9   C 1 
ATOM   8026  C C   . SER C 3  9   ? 15.864  -72.079 23.486  1.00 23.35 9   C 1 
ATOM   8027  O O   . SER C 3  9   ? 15.371  -71.406 22.594  1.00 22.40 9   C 1 
ATOM   8028  C CB  . SER C 3  9   ? 17.556  -70.930 24.993  1.00 22.09 9   C 1 
ATOM   8029  O OG  . SER C 3  9   ? 17.402  -69.629 24.485  1.00 20.79 9   C 1 
ATOM   8030  N N   . LYS C 3  10  ? 15.172  -72.984 24.201  1.00 23.82 10  C 1 
ATOM   8031  C CA  . LYS C 3  10  ? 13.935  -73.673 23.778  1.00 26.07 10  C 1 
ATOM   8032  C C   . LYS C 3  10  ? 12.577  -73.065 24.159  1.00 25.16 10  C 1 
ATOM   8033  O O   . LYS C 3  10  ? 11.571  -73.555 23.648  1.00 24.11 10  C 1 
ATOM   8034  C CB  . LYS C 3  10  ? 13.939  -75.062 24.448  1.00 25.21 10  C 1 
ATOM   8035  C CG  . LYS C 3  10  ? 14.958  -76.094 23.931  1.00 23.76 10  C 1 
ATOM   8036  C CD  . LYS C 3  10  ? 14.796  -77.377 24.748  1.00 22.37 10  C 1 
ATOM   8037  C CE  . LYS C 3  10  ? 15.668  -78.512 24.202  1.00 20.13 10  C 1 
ATOM   8038  N NZ  . LYS C 3  10  ? 15.552  -79.738 25.026  1.00 18.97 10  C 1 
ATOM   8039  N N   . GLY C 3  11  ? 12.489  -72.208 25.199  1.00 23.26 11  C 1 
ATOM   8040  C CA  . GLY C 3  11  ? 11.510  -72.612 26.220  1.00 23.11 11  C 1 
ATOM   8041  C C   . GLY C 3  11  ? 9.994   -72.327 26.064  1.00 23.08 11  C 1 
ATOM   8042  O O   . GLY C 3  11  ? 9.352   -72.718 25.100  1.00 22.32 11  C 1 
ATOM   8043  N N   . LEU C 3  12  ? 9.431   -71.795 27.120  1.00 19.99 12  C 1 
ATOM   8044  C CA  . LEU C 3  12  ? 8.226   -72.236 27.841  1.00 21.12 12  C 1 
ATOM   8045  C C   . LEU C 3  12  ? 6.823   -71.876 27.272  1.00 20.41 12  C 1 
ATOM   8046  O O   . LEU C 3  12  ? 6.680   -71.249 26.237  1.00 19.75 12  C 1 
ATOM   8047  C CB  . LEU C 3  12  ? 8.390   -71.768 29.305  1.00 20.37 12  C 1 
ATOM   8048  C CG  . LEU C 3  12  ? 9.141   -72.751 30.216  1.00 18.81 12  C 1 
ATOM   8049  C CD1 . LEU C 3  12  ? 9.706   -72.019 31.437  1.00 18.91 12  C 1 
ATOM   8050  C CD2 . LEU C 3  12  ? 8.220   -73.863 30.718  1.00 22.29 12  C 1 
ATOM   8051  N N   . ALA C 3  13  ? 5.807   -72.310 28.010  1.00 22.01 13  C 1 
ATOM   8052  C CA  . ALA C 3  13  ? 4.622   -73.068 27.593  1.00 22.54 13  C 1 
ATOM   8053  C C   . ALA C 3  13  ? 3.231   -72.458 27.903  1.00 22.18 13  C 1 
ATOM   8054  O O   . ALA C 3  13  ? 2.231   -73.130 27.652  1.00 21.26 13  C 1 
ATOM   8055  C CB  . ALA C 3  13  ? 4.735   -74.410 28.332  1.00 21.53 13  C 1 
ATOM   8056  N N   . ALA C 3  14  ? 3.127   -71.325 28.551  1.00 23.13 14  C 1 
ATOM   8057  C CA  . ALA C 3  14  ? 1.902   -70.859 29.231  1.00 23.44 14  C 1 
ATOM   8058  C C   . ALA C 3  14  ? 0.733   -70.508 28.276  1.00 23.12 14  C 1 
ATOM   8059  O O   . ALA C 3  14  ? 0.958   -70.330 27.093  1.00 22.06 14  C 1 
ATOM   8060  C CB  . ALA C 3  14  ? 2.313   -69.654 30.081  1.00 22.22 14  C 1 
ATOM   8061  N N   . ALA C 3  15  ? -0.498  -70.247 28.665  1.00 23.77 15  C 1 
ATOM   8062  C CA  . ALA C 3  15  ? -1.392  -70.705 29.728  1.00 23.94 15  C 1 
ATOM   8063  C C   . ALA C 3  15  ? -2.831  -70.723 29.151  1.00 23.83 15  C 1 
ATOM   8064  O O   . ALA C 3  15  ? -3.067  -70.216 28.064  1.00 22.56 15  C 1 
ATOM   8065  C CB  . ALA C 3  15  ? -1.307  -69.768 30.941  1.00 22.34 15  C 1 
ATOM   8066  N N   . GLU C 3  16  ? -3.770  -71.309 29.878  1.00 22.58 16  C 1 
ATOM   8067  C CA  . GLU C 3  16  ? -4.991  -71.974 29.376  1.00 23.02 16  C 1 
ATOM   8068  C C   . GLU C 3  16  ? -6.262  -71.169 28.994  1.00 22.15 16  C 1 
ATOM   8069  O O   . GLU C 3  16  ? -7.116  -71.767 28.346  1.00 21.43 16  C 1 
ATOM   8070  C CB  . GLU C 3  16  ? -5.453  -72.948 30.474  1.00 22.49 16  C 1 
ATOM   8071  C CG  . GLU C 3  16  ? -4.492  -74.093 30.810  1.00 21.25 16  C 1 
ATOM   8072  C CD  . GLU C 3  16  ? -5.055  -74.988 31.925  1.00 20.71 16  C 1 
ATOM   8073  O OE1 . GLU C 3  16  ? -4.892  -76.226 31.826  1.00 19.75 16  C 1 
ATOM   8074  O OE2 . GLU C 3  16  ? -5.639  -74.434 32.883  1.00 24.77 16  C 1 
ATOM   8075  N N   . PRO C 3  17  ? -6.542  -69.970 29.442  1.00 23.90 17  C 1 
ATOM   8076  C CA  . PRO C 3  17  ? -7.797  -69.716 30.160  1.00 24.94 17  C 1 
ATOM   8077  C C   . PRO C 3  17  ? -9.116  -69.854 29.366  1.00 24.79 17  C 1 
ATOM   8078  O O   . PRO C 3  17  ? -9.199  -69.777 28.151  1.00 23.18 17  C 1 
ATOM   8079  C CB  . PRO C 3  17  ? -7.634  -68.334 30.798  1.00 23.11 17  C 1 
ATOM   8080  C CG  . PRO C 3  17  ? -6.706  -67.631 29.828  1.00 23.20 17  C 1 
ATOM   8081  C CD  . PRO C 3  17  ? -5.779  -68.750 29.358  1.00 27.93 17  C 1 
ATOM   8082  N N   . THR C 3  18  ? -10.161 -70.022 30.160  1.00 24.22 18  C 1 
ATOM   8083  C CA  . THR C 3  18  ? -11.537 -70.509 29.921  1.00 24.74 18  C 1 
ATOM   8084  C C   . THR C 3  18  ? -12.504 -69.469 29.288  1.00 24.23 18  C 1 
ATOM   8085  O O   . THR C 3  18  ? -12.065 -68.428 28.853  1.00 22.99 18  C 1 
ATOM   8086  C CB  . THR C 3  18  ? -12.043 -70.978 31.294  1.00 22.74 18  C 1 
ATOM   8087  O OG1 . THR C 3  18  ? -11.882 -69.951 32.263  1.00 21.38 18  C 1 
ATOM   8088  C CG2 . THR C 3  18  ? -11.288 -72.191 31.836  1.00 21.76 18  C 1 
ATOM   8089  N N   . ALA C 3  19  ? -13.797 -69.525 29.269  1.00 23.34 19  C 1 
ATOM   8090  C CA  . ALA C 3  19  ? -14.813 -70.539 29.015  1.00 25.55 19  C 1 
ATOM   8091  C C   . ALA C 3  19  ? -16.100 -69.933 28.407  1.00 25.57 19  C 1 
ATOM   8092  O O   . ALA C 3  19  ? -16.688 -70.536 27.527  1.00 24.02 19  C 1 
ATOM   8093  C CB  . ALA C 3  19  ? -15.217 -71.217 30.341  1.00 23.40 19  C 1 
ATOM   8094  N N   . ASN C 3  20  ? -16.639 -68.817 28.951  1.00 23.57 20  C 1 
ATOM   8095  C CA  . ASN C 3  20  ? -18.099 -68.657 29.041  1.00 24.58 20  C 1 
ATOM   8096  C C   . ASN C 3  20  ? -18.834 -68.260 27.745  1.00 24.03 20  C 1 
ATOM   8097  O O   . ASN C 3  20  ? -18.418 -67.392 26.995  1.00 22.46 20  C 1 
ATOM   8098  C CB  . ASN C 3  20  ? -18.456 -67.742 30.223  1.00 22.57 20  C 1 
ATOM   8099  C CG  . ASN C 3  20  ? -18.605 -68.504 31.529  1.00 19.80 20  C 1 
ATOM   8100  O OD1 . ASN C 3  20  ? -18.738 -69.711 31.567  1.00 19.40 20  C 1 
ATOM   8101  N ND2 . ASN C 3  20  ? -18.622 -67.811 32.645  1.00 21.30 20  C 1 
ATOM   8102  N N   . GLY C 3  21  ? -20.004 -68.903 27.554  1.00 25.63 21  C 1 
ATOM   8103  C CA  . GLY C 3  21  ? -20.801 -68.951 26.326  1.00 25.42 21  C 1 
ATOM   8104  C C   . GLY C 3  21  ? -21.953 -67.950 26.211  1.00 25.30 21  C 1 
ATOM   8105  O O   . GLY C 3  21  ? -23.099 -68.315 26.436  1.00 24.09 21  C 1 
ATOM   8106  N N   . GLY C 3  22  ? -21.674 -66.721 25.866  1.00 24.86 22  C 1 
ATOM   8107  C CA  . GLY C 3  22  ? -22.700 -65.677 25.756  1.00 24.76 22  C 1 
ATOM   8108  C C   . GLY C 3  22  ? -23.789 -65.932 24.696  1.00 24.66 22  C 1 
ATOM   8109  O O   . GLY C 3  22  ? -23.555 -66.556 23.668  1.00 23.73 22  C 1 
ATOM   8110  N N   . LEU C 3  23  ? -24.992 -65.418 24.991  1.00 21.50 23  C 1 
ATOM   8111  C CA  . LEU C 3  23  ? -26.270 -65.766 24.350  1.00 23.24 23  C 1 
ATOM   8112  C C   . LEU C 3  23  ? -26.420 -65.337 22.875  1.00 22.71 23  C 1 
ATOM   8113  O O   . LEU C 3  23  ? -25.995 -64.269 22.456  1.00 22.10 23  C 1 
ATOM   8114  C CB  . LEU C 3  23  ? -27.409 -65.178 25.207  1.00 22.08 23  C 1 
ATOM   8115  C CG  . LEU C 3  23  ? -27.835 -66.091 26.370  1.00 19.88 23  C 1 
ATOM   8116  C CD1 . LEU C 3  23  ? -28.427 -65.278 27.516  1.00 19.85 23  C 1 
ATOM   8117  C CD2 . LEU C 3  23  ? -28.888 -67.096 25.905  1.00 22.89 23  C 1 
ATOM   8118  N N   . ALA C 3  24  ? -27.152 -66.194 22.136  1.00 24.18 24  C 1 
ATOM   8119  C CA  . ALA C 3  24  ? -27.326 -66.202 20.678  1.00 25.11 24  C 1 
ATOM   8120  C C   . ALA C 3  24  ? -28.519 -65.363 20.156  1.00 24.91 24  C 1 
ATOM   8121  O O   . ALA C 3  24  ? -29.397 -65.913 19.500  1.00 24.16 24  C 1 
ATOM   8122  C CB  . ALA C 3  24  ? -27.451 -67.673 20.261  1.00 23.93 24  C 1 
ATOM   8123  N N   . LEU C 3  25  ? -28.624 -64.079 20.465  1.00 24.70 25  C 1 
ATOM   8124  C CA  . LEU C 3  25  ? -29.813 -63.292 20.091  1.00 25.43 25  C 1 
ATOM   8125  C C   . LEU C 3  25  ? -30.073 -63.302 18.576  1.00 24.45 25  C 1 
ATOM   8126  O O   . LEU C 3  25  ? -29.200 -63.002 17.768  1.00 23.86 25  C 1 
ATOM   8127  C CB  . LEU C 3  25  ? -29.732 -61.864 20.666  1.00 24.37 25  C 1 
ATOM   8128  C CG  . LEU C 3  25  ? -30.371 -61.757 22.061  1.00 22.43 25  C 1 
ATOM   8129  C CD1 . LEU C 3  25  ? -29.953 -60.456 22.745  1.00 22.83 25  C 1 
ATOM   8130  C CD2 . LEU C 3  25  ? -31.907 -61.785 21.993  1.00 27.10 25  C 1 
ATOM   8131  N N   . ALA C 3  26  ? -31.316 -63.679 18.231  1.00 27.89 26  C 1 
ATOM   8132  C CA  . ALA C 3  26  ? -31.746 -64.027 16.882  1.00 28.46 26  C 1 
ATOM   8133  C C   . ALA C 3  26  ? -31.860 -62.801 15.957  1.00 27.75 26  C 1 
ATOM   8134  O O   . ALA C 3  26  ? -32.583 -61.854 16.239  1.00 27.01 26  C 1 
ATOM   8135  C CB  . ALA C 3  26  ? -33.079 -64.769 16.992  1.00 26.94 26  C 1 
ATOM   8136  N N   . SER C 3  27  ? -31.198 -62.879 14.808  1.00 25.53 27  C 1 
ATOM   8137  C CA  . SER C 3  27  ? -31.293 -61.897 13.725  1.00 27.46 27  C 1 
ATOM   8138  C C   . SER C 3  27  ? -32.602 -62.072 12.954  1.00 26.83 27  C 1 
ATOM   8139  O O   . SER C 3  27  ? -32.689 -62.935 12.082  1.00 25.67 27  C 1 
ATOM   8140  C CB  . SER C 3  27  ? -30.091 -62.066 12.792  1.00 25.30 27  C 1 
ATOM   8141  O OG  . SER C 3  27  ? -30.010 -63.399 12.321  1.00 23.47 27  C 1 
ATOM   8142  N N   . ILE C 3  28  ? -33.611 -61.265 13.252  1.00 29.49 28  C 1 
ATOM   8143  C CA  . ILE C 3  28  ? -34.840 -61.243 12.448  1.00 31.80 28  C 1 
ATOM   8144  C C   . ILE C 3  28  ? -34.511 -60.588 11.101  1.00 31.34 28  C 1 
ATOM   8145  O O   . ILE C 3  28  ? -34.259 -59.390 11.021  1.00 30.22 28  C 1 
ATOM   8146  C CB  . ILE C 3  28  ? -36.000 -60.564 13.202  1.00 29.50 28  C 1 
ATOM   8147  C CG1 . ILE C 3  28  ? -36.328 -61.340 14.499  1.00 28.32 28  C 1 
ATOM   8148  C CG2 . ILE C 3  28  ? -37.246 -60.475 12.298  1.00 30.80 28  C 1 
ATOM   8149  C CD1 . ILE C 3  28  ? -37.396 -60.695 15.388  1.00 29.04 28  C 1 
ATOM   8150  N N   . GLU C 3  29  ? -34.499 -61.410 10.044  1.00 28.35 29  C 1 
ATOM   8151  C CA  . GLU C 3  29  ? -34.331 -60.993 8.644   1.00 28.72 29  C 1 
ATOM   8152  C C   . GLU C 3  29  ? -35.627 -60.364 8.105   1.00 27.43 29  C 1 
ATOM   8153  O O   . GLU C 3  29  ? -36.383 -61.008 7.378   1.00 27.19 29  C 1 
ATOM   8154  C CB  . GLU C 3  29  ? -33.934 -62.194 7.765   1.00 27.27 29  C 1 
ATOM   8155  C CG  . GLU C 3  29  ? -32.520 -62.733 7.977   1.00 26.31 29  C 1 
ATOM   8156  C CD  . GLU C 3  29  ? -32.172 -63.853 6.983   1.00 25.80 29  C 1 
ATOM   8157  O OE1 . GLU C 3  29  ? -30.964 -64.008 6.680   1.00 24.41 29  C 1 
ATOM   8158  O OE2 . GLU C 3  29  ? -33.093 -64.565 6.519   1.00 29.57 29  C 1 
ATOM   8159  N N   . ASP C 3  30  ? -35.921 -59.128 8.443   1.00 29.75 30  C 1 
ATOM   8160  C CA  . ASP C 3  30  ? -37.122 -58.499 7.896   1.00 30.52 30  C 1 
ATOM   8161  C C   . ASP C 3  30  ? -36.912 -58.149 6.413   1.00 29.33 30  C 1 
ATOM   8162  O O   . ASP C 3  30  ? -36.099 -57.302 6.036   1.00 28.20 30  C 1 
ATOM   8163  C CB  . ASP C 3  30  ? -37.597 -57.335 8.786   1.00 28.02 30  C 1 
ATOM   8164  C CG  . ASP C 3  30  ? -39.115 -57.330 9.003   1.00 25.09 30  C 1 
ATOM   8165  O OD1 . ASP C 3  30  ? -39.824 -58.081 8.293   1.00 25.33 30  C 1 
ATOM   8166  O OD2 . ASP C 3  30  ? -39.566 -56.573 9.886   1.00 27.07 30  C 1 
ATOM   8167  N N   . GLN C 3  31  ? -37.622 -58.879 5.536   1.00 29.85 31  C 1 
ATOM   8168  C CA  . GLN C 3  31  ? -37.459 -58.899 4.073   1.00 30.96 31  C 1 
ATOM   8169  C C   . GLN C 3  31  ? -38.104 -57.694 3.360   1.00 29.50 31  C 1 
ATOM   8170  O O   . GLN C 3  31  ? -38.774 -57.855 2.343   1.00 28.52 31  C 1 
ATOM   8171  C CB  . GLN C 3  31  ? -38.026 -60.208 3.500   1.00 28.96 31  C 1 
ATOM   8172  C CG  . GLN C 3  31  ? -37.203 -61.457 3.803   1.00 27.92 31  C 1 
ATOM   8173  C CD  . GLN C 3  31  ? -37.743 -62.677 3.041   1.00 26.23 31  C 1 
ATOM   8174  O OE1 . GLN C 3  31  ? -38.827 -62.696 2.477   1.00 26.16 31  C 1 
ATOM   8175  N NE2 . GLN C 3  31  ? -36.990 -63.754 2.996   1.00 27.63 31  C 1 
ATOM   8176  N N   . GLY C 3  32  ? -37.953 -56.492 3.858   1.00 30.23 32  C 1 
ATOM   8177  C CA  . GLY C 3  32  ? -38.569 -55.318 3.240   1.00 30.59 32  C 1 
ATOM   8178  C C   . GLY C 3  32  ? -38.196 -55.196 1.760   1.00 30.39 32  C 1 
ATOM   8179  O O   . GLY C 3  32  ? -37.052 -54.915 1.417   1.00 29.35 32  C 1 
ATOM   8180  N N   . ALA C 3  33  ? -39.194 -55.438 0.874   1.00 31.28 33  C 1 
ATOM   8181  C CA  . ALA C 3  33  ? -39.006 -55.481 -0.575  1.00 32.46 33  C 1 
ATOM   8182  C C   . ALA C 3  33  ? -38.646 -54.093 -1.129  1.00 32.06 33  C 1 
ATOM   8183  O O   . ALA C 3  33  ? -39.509 -53.303 -1.496  1.00 31.07 33  C 1 
ATOM   8184  C CB  . ALA C 3  33  ? -40.273 -56.057 -1.211  1.00 30.24 33  C 1 
ATOM   8185  N N   . ALA C 3  34  ? -37.356 -53.803 -1.219  1.00 29.55 34  C 1 
ATOM   8186  C CA  . ALA C 3  34  ? -36.848 -52.575 -1.807  1.00 31.84 34  C 1 
ATOM   8187  C C   . ALA C 3  34  ? -37.113 -52.586 -3.321  1.00 32.08 34  C 1 
ATOM   8188  O O   . ALA C 3  34  ? -36.354 -53.164 -4.094  1.00 30.94 34  C 1 
ATOM   8189  C CB  . ALA C 3  34  ? -35.359 -52.437 -1.458  1.00 29.59 34  C 1 
ATOM   8190  N N   . ALA C 3  35  ? -38.189 -51.932 -3.758  1.00 32.90 35  C 1 
ATOM   8191  C CA  . ALA C 3  35  ? -38.477 -51.690 -5.169  1.00 34.63 35  C 1 
ATOM   8192  C C   . ALA C 3  35  ? -37.398 -50.763 -5.751  1.00 34.92 35  C 1 
ATOM   8193  O O   . ALA C 3  35  ? -37.510 -49.540 -5.720  1.00 33.42 35  C 1 
ATOM   8194  C CB  . ALA C 3  35  ? -39.895 -51.127 -5.300  1.00 32.19 35  C 1 
ATOM   8195  N N   . GLY C 3  36  ? -36.314 -51.352 -6.240  1.00 34.61 36  C 1 
ATOM   8196  C CA  . GLY C 3  36  ? -35.142 -50.656 -6.758  1.00 36.94 36  C 1 
ATOM   8197  C C   . GLY C 3  36  ? -35.410 -50.002 -8.110  1.00 37.56 36  C 1 
ATOM   8198  O O   . GLY C 3  36  ? -35.074 -50.553 -9.149  1.00 36.07 36  C 1 
ATOM   8199  N N   . GLY C 3  37  ? -36.006 -48.827 -8.109  1.00 36.09 37  C 1 
ATOM   8200  C CA  . GLY C 3  37  ? -36.211 -48.045 -9.326  1.00 38.47 37  C 1 
ATOM   8201  C C   . GLY C 3  37  ? -34.871 -47.637 -9.945  1.00 39.00 37  C 1 
ATOM   8202  O O   . GLY C 3  37  ? -34.116 -46.876 -9.343  1.00 37.20 37  C 1 
ATOM   8203  N N   . TYR C 3  38  ? -34.600 -48.093 -11.181 1.00 37.55 38  C 1 
ATOM   8204  C CA  . TYR C 3  38  ? -33.358 -47.837 -11.935 1.00 39.85 38  C 1 
ATOM   8205  C C   . TYR C 3  38  ? -33.003 -46.352 -12.122 1.00 39.91 38  C 1 
ATOM   8206  O O   . TYR C 3  38  ? -31.839 -46.032 -12.371 1.00 38.34 38  C 1 
ATOM   8207  C CB  . TYR C 3  38  ? -33.477 -48.498 -13.315 1.00 37.10 38  C 1 
ATOM   8208  C CG  . TYR C 3  38  ? -32.909 -49.901 -13.396 1.00 35.96 38  C 1 
ATOM   8209  C CD1 . TYR C 3  38  ? -31.573 -50.090 -13.805 1.00 35.13 38  C 1 
ATOM   8210  C CD2 . TYR C 3  38  ? -33.704 -51.021 -13.101 1.00 35.14 38  C 1 
ATOM   8211  C CE1 . TYR C 3  38  ? -31.043 -51.384 -13.924 1.00 31.85 38  C 1 
ATOM   8212  C CE2 . TYR C 3  38  ? -33.177 -52.322 -13.210 1.00 33.37 38  C 1 
ATOM   8213  C CZ  . TYR C 3  38  ? -31.847 -52.501 -13.630 1.00 33.84 38  C 1 
ATOM   8214  O OH  . TYR C 3  38  ? -31.333 -53.770 -13.753 1.00 32.80 38  C 1 
ATOM   8215  N N   . CYS C 3  39  ? -33.957 -45.423 -12.004 1.00 45.12 39  C 1 
ATOM   8216  C CA  . CYS C 3  39  ? -33.695 -43.984 -12.152 1.00 46.89 39  C 1 
ATOM   8217  C C   . CYS C 3  39  ? -32.711 -43.438 -11.109 1.00 46.83 39  C 1 
ATOM   8218  O O   . CYS C 3  39  ? -31.994 -42.483 -11.388 1.00 43.48 39  C 1 
ATOM   8219  C CB  . CYS C 3  39  ? -35.021 -43.217 -12.094 1.00 44.51 39  C 1 
ATOM   8220  S SG  . CYS C 3  39  ? -35.980 -43.505 -13.616 1.00 41.41 39  C 1 
ATOM   8221  N N   . GLY C 3  40  ? -32.651 -44.049 -9.932  1.00 54.79 40  C 1 
ATOM   8222  C CA  . GLY C 3  40  ? -31.804 -43.573 -8.839  1.00 58.45 40  C 1 
ATOM   8223  C C   . GLY C 3  40  ? -30.303 -43.609 -9.129  1.00 60.83 40  C 1 
ATOM   8224  O O   . GLY C 3  40  ? -29.570 -42.755 -8.640  1.00 56.18 40  C 1 
ATOM   8225  N N   . SER C 3  41  ? -29.833 -44.549 -9.948  1.00 65.55 41  C 1 
ATOM   8226  C CA  . SER C 3  41  ? -28.390 -44.695 -10.197 1.00 72.29 41  C 1 
ATOM   8227  C C   . SER C 3  41  ? -27.791 -43.477 -10.891 1.00 75.37 41  C 1 
ATOM   8228  O O   . SER C 3  41  ? -26.762 -42.956 -10.463 1.00 69.27 41  C 1 
ATOM   8229  C CB  . SER C 3  41  ? -28.100 -45.964 -11.008 1.00 65.89 41  C 1 
ATOM   8230  O OG  . SER C 3  41  ? -28.559 -45.840 -12.343 1.00 55.77 41  C 1 
ATOM   8231  N N   . ARG C 3  42  ? -28.447 -42.982 -11.933 1.00 75.96 42  C 1 
ATOM   8232  C CA  . ARG C 3  42  ? -27.929 -41.866 -12.732 1.00 81.30 42  C 1 
ATOM   8233  C C   . ARG C 3  42  ? -27.951 -40.555 -11.952 1.00 84.58 42  C 1 
ATOM   8234  O O   . ARG C 3  42  ? -27.021 -39.765 -12.078 1.00 80.08 42  C 1 
ATOM   8235  C CB  . ARG C 3  42  ? -28.702 -41.783 -14.058 1.00 76.62 42  C 1 
ATOM   8236  C CG  . ARG C 3  42  ? -27.809 -41.267 -15.194 1.00 66.61 42  C 1 
ATOM   8237  C CD  . ARG C 3  42  ? -28.595 -41.229 -16.507 1.00 61.70 42  C 1 
ATOM   8238  N NE  . ARG C 3  42  ? -27.721 -40.985 -17.669 1.00 53.08 42  C 1 
ATOM   8239  C CZ  . ARG C 3  42  ? -28.110 -40.886 -18.933 1.00 46.73 42  C 1 
ATOM   8240  N NH1 . ARG C 3  42  ? -29.368 -40.953 -19.271 1.00 43.22 42  C 1 
ATOM   8241  N NH2 . ARG C 3  42  ? -27.234 -40.719 -19.886 1.00 42.55 42  C 1 
ATOM   8242  N N   . ASP C 3  43  ? -28.982 -40.368 -11.126 1.00 79.14 43  C 1 
ATOM   8243  C CA  . ASP C 3  43  ? -29.060 -39.209 -10.240 1.00 81.93 43  C 1 
ATOM   8244  C C   . ASP C 3  43  ? -28.095 -39.311 -9.056  1.00 83.72 43  C 1 
ATOM   8245  O O   . ASP C 3  43  ? -27.473 -38.312 -8.699  1.00 79.31 43  C 1 
ATOM   8246  C CB  . ASP C 3  43  ? -30.497 -38.996 -9.756  1.00 78.07 43  C 1 
ATOM   8247  C CG  . ASP C 3  43  ? -31.363 -38.236 -10.762 1.00 69.48 43  C 1 
ATOM   8248  O OD1 . ASP C 3  43  ? -30.788 -37.541 -11.636 1.00 60.78 43  C 1 
ATOM   8249  O OD2 . ASP C 3  43  ? -32.597 -38.311 -10.610 1.00 60.62 43  C 1 
ATOM   8250  N N   . GLN C 3  44  ? -27.892 -40.512 -8.487  1.00 77.64 44  C 1 
ATOM   8251  C CA  . GLN C 3  44  ? -26.851 -40.716 -7.479  1.00 79.47 44  C 1 
ATOM   8252  C C   . GLN C 3  44  ? -25.459 -40.475 -8.056  1.00 81.75 44  C 1 
ATOM   8253  O O   . GLN C 3  44  ? -24.670 -39.769 -7.434  1.00 78.16 44  C 1 
ATOM   8254  C CB  . GLN C 3  44  ? -26.919 -42.123 -6.874  1.00 75.56 44  C 1 
ATOM   8255  C CG  . GLN C 3  44  ? -27.887 -42.200 -5.686  1.00 65.30 44  C 1 
ATOM   8256  C CD  . GLN C 3  44  ? -27.841 -43.569 -5.000  1.00 60.18 44  C 1 
ATOM   8257  O OE1 . GLN C 3  44  ? -27.308 -44.537 -5.514  1.00 53.75 44  C 1 
ATOM   8258  N NE2 . GLN C 3  44  ? -28.395 -43.697 -3.812  1.00 51.92 44  C 1 
ATOM   8259  N N   . VAL C 3  45  ? -25.173 -40.995 -9.246  1.00 81.19 45  C 1 
ATOM   8260  C CA  . VAL C 3  45  ? -23.892 -40.742 -9.918  1.00 82.97 45  C 1 
ATOM   8261  C C   . VAL C 3  45  ? -23.727 -39.253 -10.219 1.00 84.62 45  C 1 
ATOM   8262  O O   . VAL C 3  45  ? -22.667 -38.702 -9.944  1.00 82.37 45  C 1 
ATOM   8263  C CB  . VAL C 3  45  ? -23.738 -41.595 -11.186 1.00 80.56 45  C 1 
ATOM   8264  C CG1 . VAL C 3  45  ? -22.495 -41.219 -11.999 1.00 70.27 45  C 1 
ATOM   8265  C CG2 . VAL C 3  45  ? -23.594 -43.078 -10.816 1.00 71.34 45  C 1 
ATOM   8266  N N   . ARG C 3  46  ? -24.773 -38.567 -10.702 1.00 83.67 46  C 1 
ATOM   8267  C CA  . ARG C 3  46  ? -24.730 -37.111 -10.896 1.00 85.37 46  C 1 
ATOM   8268  C C   . ARG C 3  46  ? -24.509 -36.354 -9.591  1.00 86.23 46  C 1 
ATOM   8269  O O   . ARG C 3  46  ? -23.724 -35.415 -9.585  1.00 83.77 46  C 1 
ATOM   8270  C CB  . ARG C 3  46  ? -26.009 -36.603 -11.579 1.00 83.36 46  C 1 
ATOM   8271  C CG  . ARG C 3  46  ? -25.865 -36.571 -13.103 1.00 72.29 46  C 1 
ATOM   8272  C CD  . ARG C 3  46  ? -27.137 -35.987 -13.717 1.00 68.73 46  C 1 
ATOM   8273  N NE  . ARG C 3  46  ? -26.974 -35.690 -15.155 1.00 59.15 46  C 1 
ATOM   8274  C CZ  . ARG C 3  46  ? -27.915 -35.206 -15.955 1.00 51.79 46  C 1 
ATOM   8275  N NH1 . ARG C 3  46  ? -29.132 -34.991 -15.527 1.00 47.78 46  C 1 
ATOM   8276  N NH2 . ARG C 3  46  ? -27.644 -34.921 -17.197 1.00 45.30 46  C 1 
ATOM   8277  N N   . ARG C 3  47  ? -25.176 -36.749 -8.505  1.00 82.17 47  C 1 
ATOM   8278  C CA  . ARG C 3  47  ? -24.966 -36.127 -7.192  1.00 82.15 47  C 1 
ATOM   8279  C C   . ARG C 3  47  ? -23.551 -36.377 -6.681  1.00 82.71 47  C 1 
ATOM   8280  O O   . ARG C 3  47  ? -22.911 -35.433 -6.238  1.00 79.47 47  C 1 
ATOM   8281  C CB  . ARG C 3  47  ? -26.004 -36.620 -6.176  1.00 79.88 47  C 1 
ATOM   8282  C CG  . ARG C 3  47  ? -27.377 -35.960 -6.380  1.00 70.68 47  C 1 
ATOM   8283  C CD  . ARG C 3  47  ? -28.365 -36.491 -5.339  1.00 66.58 47  C 1 
ATOM   8284  N NE  . ARG C 3  47  ? -29.728 -35.959 -5.550  1.00 57.79 47  C 1 
ATOM   8285  C CZ  . ARG C 3  47  ? -30.774 -36.137 -4.749  1.00 51.63 47  C 1 
ATOM   8286  N NH1 . ARG C 3  47  ? -30.674 -36.800 -3.629  1.00 47.92 47  C 1 
ATOM   8287  N NH2 . ARG C 3  47  ? -31.939 -35.655 -5.073  1.00 45.23 47  C 1 
ATOM   8288  N N   . CYS C 3  48  ? -23.059 -37.612 -6.807  1.00 80.56 48  C 1 
ATOM   8289  C CA  . CYS C 3  48  ? -21.697 -37.965 -6.406  1.00 80.53 48  C 1 
ATOM   8290  C C   . CYS C 3  48  ? -20.647 -37.213 -7.241  1.00 82.84 48  C 1 
ATOM   8291  O O   . CYS C 3  48  ? -19.710 -36.644 -6.684  1.00 77.51 48  C 1 
ATOM   8292  C CB  . CYS C 3  48  ? -21.536 -39.485 -6.513  1.00 75.72 48  C 1 
ATOM   8293  S SG  . CYS C 3  48  ? -19.951 -40.002 -5.801  1.00 62.61 48  C 1 
ATOM   8294  N N   . LEU C 3  49  ? -20.844 -37.148 -8.564  1.00 80.41 49  C 1 
ATOM   8295  C CA  . LEU C 3  49  ? -19.986 -36.351 -9.448  1.00 80.67 49  C 1 
ATOM   8296  C C   . LEU C 3  49  ? -20.029 -34.867 -9.085  1.00 82.54 49  C 1 
ATOM   8297  O O   . LEU C 3  49  ? -18.990 -34.229 -9.056  1.00 82.03 49  C 1 
ATOM   8298  C CB  . LEU C 3  49  ? -20.407 -36.547 -10.913 1.00 79.81 49  C 1 
ATOM   8299  C CG  . LEU C 3  49  ? -19.898 -37.855 -11.547 1.00 73.06 49  C 1 
ATOM   8300  C CD1 . LEU C 3  49  ? -20.621 -38.093 -12.871 1.00 64.97 49  C 1 
ATOM   8301  C CD2 . LEU C 3  49  ? -18.398 -37.789 -11.837 1.00 67.84 49  C 1 
ATOM   8302  N N   . ARG C 3  50  ? -21.211 -34.335 -8.786  1.00 82.02 50  C 1 
ATOM   8303  C CA  . ARG C 3  50  ? -21.360 -32.920 -8.430  1.00 82.24 50  C 1 
ATOM   8304  C C   . ARG C 3  50  ? -20.756 -32.606 -7.061  1.00 82.34 50  C 1 
ATOM   8305  O O   . ARG C 3  50  ? -20.165 -31.550 -6.907  1.00 79.09 50  C 1 
ATOM   8306  C CB  . ARG C 3  50  ? -22.841 -32.523 -8.526  1.00 79.83 50  C 1 
ATOM   8307  C CG  . ARG C 3  50  ? -23.029 -31.005 -8.655  1.00 69.44 50  C 1 
ATOM   8308  C CD  . ARG C 3  50  ? -24.518 -30.677 -8.802  1.00 66.01 50  C 1 
ATOM   8309  N NE  . ARG C 3  50  ? -24.730 -29.262 -9.167  1.00 57.12 50  C 1 
ATOM   8310  C CZ  . ARG C 3  50  ? -25.901 -28.666 -9.356  1.00 49.95 50  C 1 
ATOM   8311  N NH1 . ARG C 3  50  ? -27.029 -29.301 -9.194  1.00 45.84 50  C 1 
ATOM   8312  N NH2 . ARG C 3  50  ? -25.952 -27.416 -9.717  1.00 43.79 50  C 1 
ATOM   8313  N N   . ALA C 3  51  ? -20.888 -33.527 -6.110  1.00 78.73 51  C 1 
ATOM   8314  C CA  . ALA C 3  51  ? -20.285 -33.393 -4.787  1.00 77.52 51  C 1 
ATOM   8315  C C   . ALA C 3  51  ? -18.750 -33.467 -4.834  1.00 79.66 51  C 1 
ATOM   8316  O O   . ALA C 3  51  ? -18.079 -32.712 -4.142  1.00 75.11 51  C 1 
ATOM   8317  C CB  . ALA C 3  51  ? -20.866 -34.477 -3.870  1.00 73.92 51  C 1 
ATOM   8318  N N   . ASN C 3  52  ? -18.196 -34.333 -5.687  1.00 81.71 52  C 1 
ATOM   8319  C CA  . ASN C 3  52  ? -16.750 -34.513 -5.837  1.00 81.14 52  C 1 
ATOM   8320  C C   . ASN C 3  52  ? -16.169 -33.807 -7.072  1.00 83.82 52  C 1 
ATOM   8321  O O   . ASN C 3  52  ? -15.029 -34.065 -7.447  1.00 80.65 52  C 1 
ATOM   8322  C CB  . ASN C 3  52  ? -16.419 -36.011 -5.823  1.00 77.29 52  C 1 
ATOM   8323  C CG  . ASN C 3  52  ? -16.794 -36.665 -4.504  1.00 73.20 52  C 1 
ATOM   8324  O OD1 . ASN C 3  52  ? -16.324 -36.307 -3.445  1.00 65.07 52  C 1 
ATOM   8325  N ND2 . ASN C 3  52  ? -17.661 -37.651 -4.542  1.00 64.39 52  C 1 
ATOM   8326  N N   . LEU C 3  53  ? -16.934 -32.929 -7.717  1.00 86.01 53  C 1 
ATOM   8327  C CA  . LEU C 3  53  ? -16.533 -32.276 -8.966  1.00 87.57 53  C 1 
ATOM   8328  C C   . LEU C 3  53  ? -15.200 -31.542 -8.829  1.00 88.86 53  C 1 
ATOM   8329  O O   . LEU C 3  53  ? -14.330 -31.681 -9.686  1.00 87.02 53  C 1 
ATOM   8330  C CB  . LEU C 3  53  ? -17.648 -31.313 -9.407  1.00 86.50 53  C 1 
ATOM   8331  C CG  . LEU C 3  53  ? -17.360 -30.585 -10.739 1.00 82.41 53  C 1 
ATOM   8332  C CD1 . LEU C 3  53  ? -17.277 -31.554 -11.916 1.00 75.50 53  C 1 
ATOM   8333  C CD2 . LEU C 3  53  ? -18.463 -29.569 -11.028 1.00 76.61 53  C 1 
ATOM   8334  N N   . LEU C 3  54  ? -15.019 -30.796 -7.746  1.00 85.12 54  C 1 
ATOM   8335  C CA  . LEU C 3  54  ? -13.801 -30.025 -7.520  1.00 85.79 54  C 1 
ATOM   8336  C C   . LEU C 3  54  ? -12.574 -30.933 -7.336  1.00 87.12 54  C 1 
ATOM   8337  O O   . LEU C 3  54  ? -11.515 -30.651 -7.893  1.00 85.64 54  C 1 
ATOM   8338  C CB  . LEU C 3  54  ? -14.021 -29.107 -6.311  1.00 84.66 54  C 1 
ATOM   8339  C CG  . LEU C 3  54  ? -12.876 -28.099 -6.110  1.00 79.12 54  C 1 
ATOM   8340  C CD1 . LEU C 3  54  ? -12.820 -27.059 -7.230  1.00 71.97 54  C 1 
ATOM   8341  C CD2 . LEU C 3  54  ? -13.087 -27.368 -4.788  1.00 72.63 54  C 1 
ATOM   8342  N N   . VAL C 3  55  ? -12.727 -32.045 -6.614  1.00 84.96 55  C 1 
ATOM   8343  C CA  . VAL C 3  55  ? -11.656 -33.038 -6.434  1.00 83.47 55  C 1 
ATOM   8344  C C   . VAL C 3  55  ? -11.281 -33.674 -7.772  1.00 85.71 55  C 1 
ATOM   8345  O O   . VAL C 3  55  ? -10.104 -33.735 -8.122  1.00 85.17 55  C 1 
ATOM   8346  C CB  . VAL C 3  55  ? -12.068 -34.120 -5.419  1.00 81.31 55  C 1 
ATOM   8347  C CG1 . VAL C 3  55  ? -10.980 -35.183 -5.261  1.00 73.92 55  C 1 
ATOM   8348  C CG2 . VAL C 3  55  ? -12.338 -33.506 -4.039  1.00 74.54 55  C 1 
ATOM   8349  N N   . LEU C 3  56  ? -12.284 -34.091 -8.555  1.00 87.49 56  C 1 
ATOM   8350  C CA  . LEU C 3  56  ? -12.072 -34.657 -9.887  1.00 87.71 56  C 1 
ATOM   8351  C C   . LEU C 3  56  ? -11.381 -33.666 -10.827 1.00 89.37 56  C 1 
ATOM   8352  O O   . LEU C 3  56  ? -10.406 -34.029 -11.482 1.00 88.57 56  C 1 
ATOM   8353  C CB  . LEU C 3  56  ? -13.424 -35.109 -10.468 1.00 86.37 56  C 1 
ATOM   8354  C CG  . LEU C 3  56  ? -13.846 -36.509 -9.984  1.00 76.49 56  C 1 
ATOM   8355  C CD1 . LEU C 3  56  ? -15.344 -36.703 -10.182 1.00 68.31 56  C 1 
ATOM   8356  C CD2 . LEU C 3  56  ? -13.109 -37.595 -10.773 1.00 69.17 56  C 1 
ATOM   8357  N N   . LEU C 3  57  ? -11.841 -32.417 -10.855 1.00 88.84 57  C 1 
ATOM   8358  C CA  . LEU C 3  57  ? -11.210 -31.363 -11.650 1.00 89.98 57  C 1 
ATOM   8359  C C   . LEU C 3  57  ? -9.762  -31.130 -11.227 1.00 91.28 57  C 1 
ATOM   8360  O O   . LEU C 3  57  ? -8.902  -30.959 -12.082 1.00 90.78 57  C 1 
ATOM   8361  C CB  . LEU C 3  57  ? -12.017 -30.061 -11.536 1.00 90.01 57  C 1 
ATOM   8362  C CG  . LEU C 3  57  ? -13.352 -30.054 -12.313 1.00 86.32 57  C 1 
ATOM   8363  C CD1 . LEU C 3  57  ? -14.115 -28.772 -11.985 1.00 80.28 57  C 1 
ATOM   8364  C CD2 . LEU C 3  57  ? -13.146 -30.120 -13.824 1.00 80.61 57  C 1 
ATOM   8365  N N   . THR C 3  58  ? -9.476  -31.179 -9.932  1.00 87.67 58  C 1 
ATOM   8366  C CA  . THR C 3  58  ? -8.119  -31.001 -9.397  1.00 86.36 58  C 1 
ATOM   8367  C C   . THR C 3  58  ? -7.187  -32.134 -9.824  1.00 87.76 58  C 1 
ATOM   8368  O O   . THR C 3  58  ? -6.085  -31.877 -10.304 1.00 87.38 58  C 1 
ATOM   8369  C CB  . THR C 3  58  ? -8.146  -30.890 -7.867  1.00 85.46 58  C 1 
ATOM   8370  O OG1 . THR C 3  58  ? -8.980  -29.831 -7.462  1.00 76.53 58  C 1 
ATOM   8371  C CG2 . THR C 3  58  ? -6.766  -30.595 -7.293  1.00 75.77 58  C 1 
ATOM   8372  N N   . VAL C 3  59  ? -7.632  -33.388 -9.712  1.00 88.38 59  C 1 
ATOM   8373  C CA  . VAL C 3  59  ? -6.839  -34.549 -10.152 1.00 87.65 59  C 1 
ATOM   8374  C C   . VAL C 3  59  ? -6.603  -34.504 -11.665 1.00 89.44 59  C 1 
ATOM   8375  O O   . VAL C 3  59  ? -5.471  -34.681 -12.119 1.00 89.02 59  C 1 
ATOM   8376  C CB  . VAL C 3  59  ? -7.513  -35.869 -9.733  1.00 85.77 59  C 1 
ATOM   8377  C CG1 . VAL C 3  59  ? -6.768  -37.090 -10.277 1.00 78.55 59  C 1 
ATOM   8378  C CG2 . VAL C 3  59  ? -7.547  -36.004 -8.204  1.00 78.65 59  C 1 
ATOM   8379  N N   . VAL C 3  60  ? -7.646  -34.218 -12.446 1.00 92.07 60  C 1 
ATOM   8380  C CA  . VAL C 3  60  ? -7.519  -34.051 -13.900 1.00 92.83 60  C 1 
ATOM   8381  C C   . VAL C 3  60  ? -6.573  -32.900 -14.238 1.00 93.42 60  C 1 
ATOM   8382  O O   . VAL C 3  60  ? -5.764  -33.039 -15.149 1.00 92.87 60  C 1 
ATOM   8383  C CB  . VAL C 3  60  ? -8.897  -33.857 -14.561 1.00 92.06 60  C 1 
ATOM   8384  C CG1 . VAL C 3  60  ? -8.798  -33.501 -16.048 1.00 82.99 60  C 1 
ATOM   8385  C CG2 . VAL C 3  60  ? -9.726  -35.145 -14.467 1.00 82.66 60  C 1 
ATOM   8386  N N   . ALA C 3  61  ? -6.616  -31.804 -13.492 1.00 91.41 61  C 1 
ATOM   8387  C CA  . ALA C 3  61  ? -5.743  -30.657 -13.701 1.00 91.37 61  C 1 
ATOM   8388  C C   . ALA C 3  61  ? -4.263  -30.993 -13.489 1.00 92.11 61  C 1 
ATOM   8389  O O   . ALA C 3  61  ? -3.431  -30.585 -14.296 1.00 90.73 61  C 1 
ATOM   8390  C CB  . ALA C 3  61  ? -6.184  -29.526 -12.772 1.00 90.45 61  C 1 
ATOM   8391  N N   . VAL C 3  62  ? -3.926  -31.770 -12.457 1.00 90.64 62  C 1 
ATOM   8392  C CA  . VAL C 3  62  ? -2.540  -32.218 -12.233 1.00 89.32 62  C 1 
ATOM   8393  C C   . VAL C 3  62  ? -2.069  -33.103 -13.388 1.00 90.63 62  C 1 
ATOM   8394  O O   . VAL C 3  62  ? -1.003  -32.865 -13.951 1.00 90.32 62  C 1 
ATOM   8395  C CB  . VAL C 3  62  ? -2.391  -32.947 -10.882 1.00 88.05 62  C 1 
ATOM   8396  C CG1 . VAL C 3  62  ? -0.977  -33.508 -10.691 1.00 81.08 62  C 1 
ATOM   8397  C CG2 . VAL C 3  62  ? -2.656  -31.997 -9.709  1.00 81.51 62  C 1 
ATOM   8398  N N   . VAL C 3  63  ? -2.884  -34.086 -13.791 1.00 92.83 63  C 1 
ATOM   8399  C CA  . VAL C 3  63  ? -2.545  -34.987 -14.906 1.00 92.82 63  C 1 
ATOM   8400  C C   . VAL C 3  63  ? -2.430  -34.216 -16.225 1.00 93.34 63  C 1 
ATOM   8401  O O   . VAL C 3  63  ? -1.462  -34.402 -16.967 1.00 92.97 63  C 1 
ATOM   8402  C CB  . VAL C 3  63  ? -3.572  -36.130 -15.020 1.00 92.00 63  C 1 
ATOM   8403  C CG1 . VAL C 3  63  ? -3.280  -37.042 -16.212 1.00 85.01 63  C 1 
ATOM   8404  C CG2 . VAL C 3  63  ? -3.559  -37.011 -13.761 1.00 84.75 63  C 1 
ATOM   8405  N N   . ALA C 3  64  ? -3.375  -33.322 -16.503 1.00 94.56 64  C 1 
ATOM   8406  C CA  . ALA C 3  64  ? -3.344  -32.476 -17.686 1.00 94.77 64  C 1 
ATOM   8407  C C   . ALA C 3  64  ? -2.141  -31.524 -17.679 1.00 94.84 64  C 1 
ATOM   8408  O O   . ALA C 3  64  ? -1.529  -31.314 -18.722 1.00 93.71 64  C 1 
ATOM   8409  C CB  . ALA C 3  64  ? -4.668  -31.709 -17.778 1.00 94.10 64  C 1 
ATOM   8410  N N   . GLY C 3  65  ? -1.762  -31.004 -16.516 1.00 93.20 65  C 1 
ATOM   8411  C CA  . GLY C 3  65  ? -0.576  -30.172 -16.344 1.00 92.51 65  C 1 
ATOM   8412  C C   . GLY C 3  65  ? 0.716   -30.912 -16.673 1.00 92.88 65  C 1 
ATOM   8413  O O   . GLY C 3  65  ? 1.550   -30.396 -17.416 1.00 91.62 65  C 1 
ATOM   8414  N N   . VAL C 3  66  ? 0.854   -32.150 -16.201 1.00 91.57 66  C 1 
ATOM   8415  C CA  . VAL C 3  66  ? 1.998   -33.006 -16.556 1.00 89.95 66  C 1 
ATOM   8416  C C   . VAL C 3  66  ? 2.014   -33.296 -18.058 1.00 90.38 66  C 1 
ATOM   8417  O O   . VAL C 3  66  ? 3.053   -33.140 -18.700 1.00 89.95 66  C 1 
ATOM   8418  C CB  . VAL C 3  66  ? 1.996   -34.313 -15.741 1.00 88.34 66  C 1 
ATOM   8419  C CG1 . VAL C 3  66  ? 3.113   -35.265 -16.177 1.00 82.17 66  C 1 
ATOM   8420  C CG2 . VAL C 3  66  ? 2.205   -34.034 -14.247 1.00 82.60 66  C 1 
ATOM   8421  N N   . ALA C 3  67  ? 0.871   -33.668 -18.641 1.00 92.71 67  C 1 
ATOM   8422  C CA  . ALA C 3  67  ? 0.773   -33.943 -20.071 1.00 93.02 67  C 1 
ATOM   8423  C C   . ALA C 3  67  ? 1.097   -32.707 -20.928 1.00 92.92 67  C 1 
ATOM   8424  O O   . ALA C 3  67  ? 1.857   -32.804 -21.893 1.00 91.92 67  C 1 
ATOM   8425  C CB  . ALA C 3  67  ? -0.632  -34.483 -20.364 1.00 92.80 67  C 1 
ATOM   8426  N N   . LEU C 3  68  ? 0.571   -31.537 -20.551 1.00 93.16 68  C 1 
ATOM   8427  C CA  . LEU C 3  68  ? 0.827   -30.271 -21.230 1.00 92.86 68  C 1 
ATOM   8428  C C   . LEU C 3  68  ? 2.305   -29.876 -21.126 1.00 92.68 68  C 1 
ATOM   8429  O O   . LEU C 3  68  ? 2.917   -29.536 -22.134 1.00 91.58 68  C 1 
ATOM   8430  C CB  . LEU C 3  68  ? -0.097  -29.196 -20.632 1.00 92.10 68  C 1 
ATOM   8431  C CG  . LEU C 3  68  ? -0.003  -27.821 -21.327 1.00 87.56 68  C 1 
ATOM   8432  C CD1 . LEU C 3  68  ? -0.545  -27.857 -22.749 1.00 82.12 68  C 1 
ATOM   8433  C CD2 . LEU C 3  68  ? -0.811  -26.788 -20.538 1.00 81.61 68  C 1 
ATOM   8434  N N   . GLY C 3  69  ? 2.882   -29.967 -19.938 1.00 90.94 69  C 1 
ATOM   8435  C CA  . GLY C 3  69  ? 4.287   -29.645 -19.703 1.00 89.68 69  C 1 
ATOM   8436  C C   . GLY C 3  69  ? 5.235   -30.538 -20.500 1.00 89.87 69  C 1 
ATOM   8437  O O   . GLY C 3  69  ? 6.137   -30.036 -21.167 1.00 88.39 69  C 1 
ATOM   8438  N N   . LEU C 3  70  ? 4.989   -31.849 -20.518 1.00 89.76 70  C 1 
ATOM   8439  C CA  . LEU C 3  70  ? 5.762   -32.794 -21.330 1.00 88.04 70  C 1 
ATOM   8440  C C   . LEU C 3  70  ? 5.592   -32.537 -22.833 1.00 87.58 70  C 1 
ATOM   8441  O O   . LEU C 3  70  ? 6.568   -32.602 -23.577 1.00 85.46 70  C 1 
ATOM   8442  C CB  . LEU C 3  70  ? 5.353   -34.235 -20.981 1.00 86.55 70  C 1 
ATOM   8443  C CG  . LEU C 3  70  ? 5.795   -34.719 -19.582 1.00 82.52 70  C 1 
ATOM   8444  C CD1 . LEU C 3  70  ? 5.192   -36.097 -19.314 1.00 77.62 70  C 1 
ATOM   8445  C CD2 . LEU C 3  70  ? 7.313   -34.830 -19.458 1.00 77.06 70  C 1 
ATOM   8446  N N   . GLY C 3  71  ? 4.382   -32.213 -23.280 1.00 88.94 71  C 1 
ATOM   8447  C CA  . GLY C 3  71  ? 4.112   -31.880 -24.680 1.00 88.22 71  C 1 
ATOM   8448  C C   . GLY C 3  71  ? 4.863   -30.634 -25.151 1.00 88.57 71  C 1 
ATOM   8449  O O   . GLY C 3  71  ? 5.501   -30.660 -26.203 1.00 86.81 71  C 1 
ATOM   8450  N N   . VAL C 3  72  ? 4.844   -29.566 -24.358 1.00 89.49 72  C 1 
ATOM   8451  C CA  . VAL C 3  72  ? 5.564   -28.323 -24.681 1.00 88.32 72  C 1 
ATOM   8452  C C   . VAL C 3  72  ? 7.081   -28.512 -24.569 1.00 87.05 72  C 1 
ATOM   8453  O O   . VAL C 3  72  ? 7.817   -28.036 -25.430 1.00 84.52 72  C 1 
ATOM   8454  C CB  . VAL C 3  72  ? 5.074   -27.157 -23.803 1.00 87.60 72  C 1 
ATOM   8455  C CG1 . VAL C 3  72  ? 5.840   -25.867 -24.098 1.00 81.08 72  C 1 
ATOM   8456  C CG2 . VAL C 3  72  ? 3.590   -26.859 -24.057 1.00 82.64 72  C 1 
ATOM   8457  N N   . SER C 3  73  ? 7.556   -29.251 -23.575 1.00 85.65 73  C 1 
ATOM   8458  C CA  . SER C 3  73  ? 8.978   -29.583 -23.442 1.00 83.23 73  C 1 
ATOM   8459  C C   . SER C 3  73  ? 9.477   -30.401 -24.636 1.00 82.55 73  C 1 
ATOM   8460  O O   . SER C 3  73  ? 10.519  -30.093 -25.206 1.00 77.04 73  C 1 
ATOM   8461  C CB  . SER C 3  73  ? 9.218   -30.331 -22.128 1.00 80.40 73  C 1 
ATOM   8462  O OG  . SER C 3  73  ? 10.602  -30.481 -21.898 1.00 69.25 73  C 1 
ATOM   8463  N N   . GLY C 3  74  ? 8.695   -31.383 -25.091 1.00 82.28 74  C 1 
ATOM   8464  C CA  . GLY C 3  74  ? 8.997   -32.164 -26.293 1.00 80.26 74  C 1 
ATOM   8465  C C   . GLY C 3  74  ? 8.986   -31.353 -27.592 1.00 80.48 74  C 1 
ATOM   8466  O O   . GLY C 3  74  ? 9.650   -31.733 -28.553 1.00 75.61 74  C 1 
ATOM   8467  N N   . ALA C 3  75  ? 8.283   -30.227 -27.624 1.00 82.17 75  C 1 
ATOM   8468  C CA  . ALA C 3  75  ? 8.260   -29.298 -28.754 1.00 80.50 75  C 1 
ATOM   8469  C C   . ALA C 3  75  ? 9.410   -28.265 -28.754 1.00 79.11 75  C 1 
ATOM   8470  O O   . ALA C 3  75  ? 9.406   -27.351 -29.577 1.00 71.88 75  C 1 
ATOM   8471  C CB  . ALA C 3  75  ? 6.878   -28.641 -28.816 1.00 78.20 75  C 1 
ATOM   8472  N N   . GLY C 3  76  ? 10.379  -28.388 -27.857 1.00 76.82 76  C 1 
ATOM   8473  C CA  . GLY C 3  76  ? 11.552  -27.500 -27.758 1.00 74.85 76  C 1 
ATOM   8474  C C   . GLY C 3  76  ? 11.701  -26.782 -26.414 1.00 75.72 76  C 1 
ATOM   8475  O O   . GLY C 3  76  ? 12.725  -26.136 -26.174 1.00 67.27 76  C 1 
ATOM   8476  N N   . GLY C 3  77  ? 10.715  -26.908 -25.544 1.00 74.18 77  C 1 
ATOM   8477  C CA  . GLY C 3  77  ? 10.775  -26.426 -24.172 1.00 73.77 77  C 1 
ATOM   8478  C C   . GLY C 3  77  ? 10.987  -24.914 -24.033 1.00 75.95 77  C 1 
ATOM   8479  O O   . GLY C 3  77  ? 10.603  -24.125 -24.898 1.00 69.63 77  C 1 
ATOM   8480  N N   . ALA C 3  78  ? 11.619  -24.528 -22.927 1.00 73.82 78  C 1 
ATOM   8481  C CA  . ALA C 3  78  ? 11.870  -23.131 -22.577 1.00 72.72 78  C 1 
ATOM   8482  C C   . ALA C 3  78  ? 12.700  -22.376 -23.627 1.00 73.89 78  C 1 
ATOM   8483  O O   . ALA C 3  78  ? 12.434  -21.211 -23.911 1.00 70.07 78  C 1 
ATOM   8484  C CB  . ALA C 3  78  ? 12.572  -23.105 -21.213 1.00 68.43 78  C 1 
ATOM   8485  N N   . LEU C 3  79  ? 13.663  -23.061 -24.250 1.00 74.49 79  C 1 
ATOM   8486  C CA  . LEU C 3  79  ? 14.526  -22.491 -25.289 1.00 73.66 79  C 1 
ATOM   8487  C C   . LEU C 3  79  ? 13.747  -22.075 -26.541 1.00 75.80 79  C 1 
ATOM   8488  O O   . LEU C 3  79  ? 14.031  -21.035 -27.127 1.00 70.73 79  C 1 
ATOM   8489  C CB  . LEU C 3  79  ? 15.624  -23.516 -25.634 1.00 68.49 79  C 1 
ATOM   8490  C CG  . LEU C 3  79  ? 16.985  -23.162 -25.002 1.00 61.03 79  C 1 
ATOM   8491  C CD1 . LEU C 3  79  ? 17.726  -24.420 -24.583 1.00 54.26 79  C 1 
ATOM   8492  C CD2 . LEU C 3  79  ? 17.849  -22.395 -26.002 1.00 53.80 79  C 1 
ATOM   8493  N N   . ALA C 3  80  ? 12.755  -22.862 -26.943 1.00 75.36 80  C 1 
ATOM   8494  C CA  . ALA C 3  80  ? 11.925  -22.558 -28.107 1.00 75.79 80  C 1 
ATOM   8495  C C   . ALA C 3  80  ? 10.862  -21.484 -27.820 1.00 77.31 80  C 1 
ATOM   8496  O O   . ALA C 3  80  ? 10.502  -20.711 -28.709 1.00 73.08 80  C 1 
ATOM   8497  C CB  . ALA C 3  80  ? 11.280  -23.858 -28.593 1.00 72.42 80  C 1 
ATOM   8498  N N   . LEU C 3  81  ? 10.361  -21.432 -26.598 1.00 77.13 81  C 1 
ATOM   8499  C CA  . LEU C 3  81  ? 9.394   -20.411 -26.177 1.00 76.88 81  C 1 
ATOM   8500  C C   . LEU C 3  81  ? 10.044  -19.033 -26.010 1.00 77.34 81  C 1 
ATOM   8501  O O   . LEU C 3  81  ? 9.444   -18.019 -26.364 1.00 71.70 81  C 1 
ATOM   8502  C CB  . LEU C 3  81  ? 8.704   -20.879 -24.886 1.00 74.42 81  C 1 
ATOM   8503  C CG  . LEU C 3  81  ? 7.424   -21.692 -25.158 1.00 71.27 81  C 1 
ATOM   8504  C CD1 . LEU C 3  81  ? 7.146   -22.656 -24.015 1.00 66.30 81  C 1 
ATOM   8505  C CD2 . LEU C 3  81  ? 6.211   -20.769 -25.306 1.00 66.97 81  C 1 
ATOM   8506  N N   . GLY C 3  82  ? 11.279  -19.013 -25.507 1.00 74.55 82  C 1 
ATOM   8507  C CA  . GLY C 3  82  ? 11.915  -17.790 -25.041 1.00 74.69 82  C 1 
ATOM   8508  C C   . GLY C 3  82  ? 11.353  -17.331 -23.688 1.00 77.37 82  C 1 
ATOM   8509  O O   . GLY C 3  82  ? 10.275  -17.761 -23.272 1.00 73.35 82  C 1 
ATOM   8510  N N   . PRO C 3  83  ? 12.082  -16.448 -22.991 1.00 74.69 83  C 1 
ATOM   8511  C CA  . PRO C 3  83  ? 11.720  -16.040 -21.632 1.00 74.28 83  C 1 
ATOM   8512  C C   . PRO C 3  83  ? 10.378  -15.300 -21.552 1.00 76.62 83  C 1 
ATOM   8513  O O   . PRO C 3  83  ? 9.599   -15.545 -20.639 1.00 74.04 83  C 1 
ATOM   8514  C CB  . PRO C 3  83  ? 12.896  -15.180 -21.153 1.00 70.71 83  C 1 
ATOM   8515  C CG  . PRO C 3  83  ? 13.545  -14.674 -22.439 1.00 67.85 83  C 1 
ATOM   8516  C CD  . PRO C 3  83  ? 13.325  -15.823 -23.410 1.00 70.29 83  C 1 
ATOM   8517  N N   . GLU C 3  84  ? 10.060  -14.454 -22.525 1.00 74.58 84  C 1 
ATOM   8518  C CA  . GLU C 3  84  ? 8.802   -13.692 -22.557 1.00 74.57 84  C 1 
ATOM   8519  C C   . GLU C 3  84  ? 7.576   -14.594 -22.732 1.00 78.05 84  C 1 
ATOM   8520  O O   . GLU C 3  84  ? 6.609   -14.520 -21.974 1.00 75.01 84  C 1 
ATOM   8521  C CB  . GLU C 3  84  ? 8.843   -12.685 -23.710 1.00 69.66 84  C 1 
ATOM   8522  C CG  . GLU C 3  84  ? 9.851   -11.556 -23.502 1.00 61.77 84  C 1 
ATOM   8523  C CD  . GLU C 3  84  ? 10.084  -10.739 -24.772 1.00 55.36 84  C 1 
ATOM   8524  O OE1 . GLU C 3  84  ? 10.988  -9.880  -24.730 1.00 48.66 84  C 1 
ATOM   8525  O OE2 . GLU C 3  84  ? 9.429   -11.040 -25.801 1.00 49.41 84  C 1 
ATOM   8526  N N   . ARG C 3  85  ? 7.622   -15.495 -23.714 1.00 80.42 85  C 1 
ATOM   8527  C CA  . ARG C 3  85  ? 6.516   -16.428 -23.964 1.00 81.99 85  C 1 
ATOM   8528  C C   . ARG C 3  85  ? 6.364   -17.443 -22.838 1.00 83.43 85  C 1 
ATOM   8529  O O   . ARG C 3  85  ? 5.246   -17.857 -22.553 1.00 81.98 85  C 1 
ATOM   8530  C CB  . ARG C 3  85  ? 6.704   -17.145 -25.300 1.00 81.06 85  C 1 
ATOM   8531  C CG  . ARG C 3  85  ? 6.593   -16.192 -26.490 1.00 77.23 85  C 1 
ATOM   8532  C CD  . ARG C 3  85  ? 6.703   -17.003 -27.780 1.00 73.96 85  C 1 
ATOM   8533  N NE  . ARG C 3  85  ? 6.701   -16.136 -28.966 1.00 67.39 85  C 1 
ATOM   8534  C CZ  . ARG C 3  85  ? 6.865   -16.529 -30.214 1.00 60.48 85  C 1 
ATOM   8535  N NH1 . ARG C 3  85  ? 7.018   -17.791 -30.521 1.00 55.15 85  C 1 
ATOM   8536  N NH2 . ARG C 3  85  ? 6.886   -15.657 -31.180 1.00 53.42 85  C 1 
ATOM   8537  N N   . LEU C 3  86  ? 7.462   -17.820 -22.203 1.00 82.87 86  C 1 
ATOM   8538  C CA  . LEU C 3  86  ? 7.420   -18.678 -21.027 1.00 83.57 86  C 1 
ATOM   8539  C C   . LEU C 3  86  ? 6.688   -17.984 -19.873 1.00 84.93 86  C 1 
ATOM   8540  O O   . LEU C 3  86  ? 5.803   -18.587 -19.272 1.00 83.89 86  C 1 
ATOM   8541  C CB  . LEU C 3  86  ? 8.852   -19.087 -20.644 1.00 82.29 86  C 1 
ATOM   8542  C CG  . LEU C 3  86  ? 8.921   -20.074 -19.462 1.00 78.02 86  C 1 
ATOM   8543  C CD1 . LEU C 3  86  ? 8.297   -21.422 -19.808 1.00 71.09 86  C 1 
ATOM   8544  C CD2 . LEU C 3  86  ? 10.382  -20.304 -19.080 1.00 72.09 86  C 1 
ATOM   8545  N N   . SER C 3  87  ? 6.985   -16.711 -19.623 1.00 82.85 87  C 1 
ATOM   8546  C CA  . SER C 3  87  ? 6.273   -15.907 -18.624 1.00 83.04 87  C 1 
ATOM   8547  C C   . SER C 3  87  ? 4.764   -15.857 -18.906 1.00 84.92 87  C 1 
ATOM   8548  O O   . SER C 3  87  ? 3.959   -16.106 -18.008 1.00 83.18 87  C 1 
ATOM   8549  C CB  . SER C 3  87  ? 6.866   -14.494 -18.580 1.00 81.00 87  C 1 
ATOM   8550  O OG  . SER C 3  87  ? 6.218   -13.705 -17.603 1.00 68.94 87  C 1 
ATOM   8551  N N   . ALA C 3  88  ? 4.378   -15.638 -20.167 1.00 86.25 88  C 1 
ATOM   8552  C CA  . ALA C 3  88  ? 2.972   -15.657 -20.568 1.00 86.66 88  C 1 
ATOM   8553  C C   . ALA C 3  88  ? 2.318   -17.040 -20.396 1.00 87.88 88  C 1 
ATOM   8554  O O   . ALA C 3  88  ? 1.169   -17.129 -19.974 1.00 86.51 88  C 1 
ATOM   8555  C CB  . ALA C 3  88  ? 2.875   -15.171 -22.017 1.00 85.19 88  C 1 
ATOM   8556  N N   . PHE C 3  89  ? 3.046   -18.117 -20.691 1.00 88.46 89  C 1 
ATOM   8557  C CA  . PHE C 3  89  ? 2.548   -19.486 -20.540 1.00 89.79 89  C 1 
ATOM   8558  C C   . PHE C 3  89  ? 2.287   -19.855 -19.075 1.00 90.70 89  C 1 
ATOM   8559  O O   . PHE C 3  89  ? 1.269   -20.475 -18.765 1.00 90.00 89  C 1 
ATOM   8560  C CB  . PHE C 3  89  ? 3.553   -20.452 -21.188 1.00 89.24 89  C 1 
ATOM   8561  C CG  . PHE C 3  89  ? 3.163   -21.911 -21.055 1.00 90.08 89  C 1 
ATOM   8562  C CD1 . PHE C 3  89  ? 3.769   -22.723 -20.079 1.00 85.73 89  C 1 
ATOM   8563  C CD2 . PHE C 3  89  ? 2.169   -22.454 -21.889 1.00 86.01 89  C 1 
ATOM   8564  C CE1 . PHE C 3  89  ? 3.383   -24.067 -19.941 1.00 85.58 89  C 1 
ATOM   8565  C CE2 . PHE C 3  89  ? 1.782   -23.798 -21.751 1.00 85.16 89  C 1 
ATOM   8566  C CZ  . PHE C 3  89  ? 2.390   -24.602 -20.775 1.00 87.33 89  C 1 
ATOM   8567  N N   . VAL C 3  90  ? 3.176   -19.456 -18.175 1.00 89.35 90  C 1 
ATOM   8568  C CA  . VAL C 3  90  ? 3.057   -19.762 -16.738 1.00 89.32 90  C 1 
ATOM   8569  C C   . VAL C 3  90  ? 2.061   -18.834 -16.030 1.00 90.35 90  C 1 
ATOM   8570  O O   . VAL C 3  90  ? 1.562   -19.170 -14.959 1.00 88.74 90  C 1 
ATOM   8571  C CB  . VAL C 3  90  ? 4.445   -19.752 -16.068 1.00 87.08 90  C 1 
ATOM   8572  C CG1 . VAL C 3  90  ? 4.389   -20.198 -14.600 1.00 75.57 90  C 1 
ATOM   8573  C CG2 . VAL C 3  90  ? 5.412   -20.714 -16.771 1.00 74.86 90  C 1 
ATOM   8574  N N   . PHE C 3  91  ? 1.711   -17.716 -16.657 1.00 89.59 91  C 1 
ATOM   8575  C CA  . PHE C 3  91  ? 0.878   -16.675 -16.058 1.00 90.24 91  C 1 
ATOM   8576  C C   . PHE C 3  91  ? -0.435  -17.147 -15.397 1.00 90.80 91  C 1 
ATOM   8577  O O   . PHE C 3  91  ? -0.726  -16.682 -14.295 1.00 90.46 91  C 1 
ATOM   8578  C CB  . PHE C 3  91  ? 0.607   -15.581 -17.095 1.00 89.62 91  C 1 
ATOM   8579  C CG  . PHE C 3  91  ? -0.148  -14.416 -16.519 1.00 89.46 91  C 1 
ATOM   8580  C CD1 . PHE C 3  91  ? -1.530  -14.285 -16.730 1.00 85.34 91  C 1 
ATOM   8581  C CD2 . PHE C 3  91  ? 0.524   -13.507 -15.685 1.00 85.39 91  C 1 
ATOM   8582  C CE1 . PHE C 3  91  ? -2.236  -13.250 -16.108 1.00 84.61 91  C 1 
ATOM   8583  C CE2 . PHE C 3  91  ? -0.178  -12.471 -15.059 1.00 83.92 91  C 1 
ATOM   8584  C CZ  . PHE C 3  91  ? -1.561  -12.348 -15.268 1.00 85.97 91  C 1 
ATOM   8585  N N   . PRO C 3  92  ? -1.231  -18.076 -15.965 1.00 92.28 92  C 1 
ATOM   8586  C CA  . PRO C 3  92  ? -2.431  -18.566 -15.276 1.00 92.36 92  C 1 
ATOM   8587  C C   . PRO C 3  92  ? -2.129  -19.260 -13.941 1.00 92.78 92  C 1 
ATOM   8588  O O   . PRO C 3  92  ? -2.958  -19.236 -13.030 1.00 91.46 92  C 1 
ATOM   8589  C CB  . PRO C 3  92  ? -3.114  -19.519 -16.263 1.00 91.40 92  C 1 
ATOM   8590  C CG  . PRO C 3  92  ? -2.569  -19.095 -17.625 1.00 90.76 92  C 1 
ATOM   8591  C CD  . PRO C 3  92  ? -1.150  -18.648 -17.295 1.00 92.98 92  C 1 
ATOM   8592  N N   . GLY C 3  93  ? -0.946  -19.864 -13.813 1.00 90.90 93  C 1 
ATOM   8593  C CA  . GLY C 3  93  ? -0.455  -20.410 -12.550 1.00 90.55 93  C 1 
ATOM   8594  C C   . GLY C 3  93  ? 0.028   -19.323 -11.589 1.00 91.09 93  C 1 
ATOM   8595  O O   . GLY C 3  93  ? -0.319  -19.344 -10.409 1.00 89.42 93  C 1 
ATOM   8596  N N   . GLU C 3  94  ? 0.761   -18.341 -12.103 1.00 89.82 94  C 1 
ATOM   8597  C CA  . GLU C 3  94  ? 1.182   -17.162 -11.338 1.00 89.04 94  C 1 
ATOM   8598  C C   . GLU C 3  94  ? -0.029  -16.423 -10.751 1.00 89.36 94  C 1 
ATOM   8599  O O   . GLU C 3  94  ? -0.026  -16.055 -9.579  1.00 88.24 94  C 1 
ATOM   8600  C CB  . GLU C 3  94  ? 2.013   -16.233 -12.244 1.00 87.76 94  C 1 
ATOM   8601  C CG  . GLU C 3  94  ? 2.669   -15.072 -11.475 1.00 82.89 94  C 1 
ATOM   8602  C CD  . GLU C 3  94  ? 3.322   -14.011 -12.377 1.00 81.35 94  C 1 
ATOM   8603  O OE1 . GLU C 3  94  ? 3.488   -12.862 -11.912 1.00 73.16 94  C 1 
ATOM   8604  O OE2 . GLU C 3  94  ? 3.642   -14.287 -13.554 1.00 76.46 94  C 1 
ATOM   8605  N N   . LEU C 3  95  ? -1.106  -16.284 -11.528 1.00 90.27 95  C 1 
ATOM   8606  C CA  . LEU C 3  95  ? -2.345  -15.647 -11.088 1.00 90.68 95  C 1 
ATOM   8607  C C   . LEU C 3  95  ? -2.951  -16.348 -9.866  1.00 91.05 95  C 1 
ATOM   8608  O O   . LEU C 3  95  ? -3.338  -15.673 -8.914  1.00 90.39 95  C 1 
ATOM   8609  C CB  . LEU C 3  95  ? -3.331  -15.603 -12.267 1.00 90.31 95  C 1 
ATOM   8610  C CG  . LEU C 3  95  ? -4.675  -14.933 -11.921 1.00 84.37 95  C 1 
ATOM   8611  C CD1 . LEU C 3  95  ? -4.499  -13.469 -11.520 1.00 77.09 95  C 1 
ATOM   8612  C CD2 . LEU C 3  95  ? -5.606  -14.988 -13.125 1.00 78.86 95  C 1 
ATOM   8613  N N   . LEU C 3  96  ? -3.007  -17.679 -9.852  1.00 89.84 96  C 1 
ATOM   8614  C CA  . LEU C 3  96  ? -3.478  -18.429 -8.684  1.00 89.81 96  C 1 
ATOM   8615  C C   . LEU C 3  96  ? -2.620  -18.129 -7.454  1.00 90.38 96  C 1 
ATOM   8616  O O   . LEU C 3  96  ? -3.157  -17.855 -6.378  1.00 89.72 96  C 1 
ATOM   8617  C CB  . LEU C 3  96  ? -3.495  -19.937 -8.991  1.00 89.24 96  C 1 
ATOM   8618  C CG  . LEU C 3  96  ? -3.878  -20.814 -7.774  1.00 90.07 96  C 1 
ATOM   8619  C CD1 . LEU C 3  96  ? -5.303  -20.545 -7.281  1.00 84.31 96  C 1 
ATOM   8620  C CD2 . LEU C 3  96  ? -3.771  -22.290 -8.125  1.00 85.08 96  C 1 
ATOM   8621  N N   . LEU C 3  97  ? -1.300  -18.144 -7.611  1.00 87.57 97  C 1 
ATOM   8622  C CA  . LEU C 3  97  ? -0.379  -17.864 -6.516  1.00 86.18 97  C 1 
ATOM   8623  C C   . LEU C 3  97  ? -0.560  -16.440 -5.974  1.00 86.79 97  C 1 
ATOM   8624  O O   . LEU C 3  97  ? -0.568  -16.244 -4.760  1.00 86.45 97  C 1 
ATOM   8625  C CB  . LEU C 3  97  ? 1.053   -18.129 -7.010  1.00 84.58 97  C 1 
ATOM   8626  C CG  . LEU C 3  97  ? 2.126   -18.002 -5.911  1.00 76.08 97  C 1 
ATOM   8627  C CD1 . LEU C 3  97  ? 1.941   -19.041 -4.804  1.00 69.81 97  C 1 
ATOM   8628  C CD2 . LEU C 3  97  ? 3.509   -18.210 -6.523  1.00 70.89 97  C 1 
ATOM   8629  N N   . ARG C 3  98  ? -0.765  -15.460 -6.848  1.00 89.42 98  C 1 
ATOM   8630  C CA  . ARG C 3  98  ? -1.045  -14.068 -6.462  1.00 88.15 98  C 1 
ATOM   8631  C C   . ARG C 3  98  ? -2.376  -13.939 -5.717  1.00 88.60 98  C 1 
ATOM   8632  O O   . ARG C 3  98  ? -2.407  -13.309 -4.663  1.00 87.88 98  C 1 
ATOM   8633  C CB  . ARG C 3  98  ? -1.011  -13.151 -7.691  1.00 87.15 98  C 1 
ATOM   8634  C CG  . ARG C 3  98  ? 0.393   -13.050 -8.318  1.00 83.10 98  C 1 
ATOM   8635  C CD  . ARG C 3  98  ? 0.413   -12.081 -9.510  1.00 81.22 98  C 1 
ATOM   8636  N NE  . ARG C 3  98  ? 0.390   -10.680 -9.054  1.00 80.52 98  C 1 
ATOM   8637  C CZ  . ARG C 3  98  ? 1.436   -9.957  -8.661  1.00 79.15 98  C 1 
ATOM   8638  N NH1 . ARG C 3  98  ? 2.664   -10.402 -8.719  1.00 69.60 98  C 1 
ATOM   8639  N NH2 . ARG C 3  98  ? 1.262   -8.760  -8.196  1.00 74.37 98  C 1 
ATOM   8640  N N   . LEU C 3  99  ? -3.439  -14.569 -6.213  1.00 88.38 99  C 1 
ATOM   8641  C CA  . LEU C 3  99  ? -4.750  -14.576 -5.556  1.00 87.51 99  C 1 
ATOM   8642  C C   . LEU C 3  99  ? -4.680  -15.175 -4.146  1.00 88.56 99  C 1 
ATOM   8643  O O   . LEU C 3  99  ? -5.196  -14.588 -3.199  1.00 88.14 99  C 1 
ATOM   8644  C CB  . LEU C 3  99  ? -5.755  -15.371 -6.408  1.00 87.64 99  C 1 
ATOM   8645  C CG  . LEU C 3  99  ? -6.243  -14.658 -7.684  1.00 86.84 99  C 1 
ATOM   8646  C CD1 . LEU C 3  99  ? -7.062  -15.634 -8.527  1.00 82.58 99  C 1 
ATOM   8647  C CD2 . LEU C 3  99  ? -7.124  -13.459 -7.354  1.00 82.66 99  C 1 
ATOM   8648  N N   . LEU C 3  100 ? -4.016  -16.313 -3.996  1.00 87.56 100 C 1 
ATOM   8649  C CA  . LEU C 3  100 ? -3.849  -16.967 -2.697  1.00 85.29 100 C 1 
ATOM   8650  C C   . LEU C 3  100 ? -3.040  -16.093 -1.731  1.00 86.39 100 C 1 
ATOM   8651  O O   . LEU C 3  100 ? -3.496  -15.831 -0.619  1.00 86.24 100 C 1 
ATOM   8652  C CB  . LEU C 3  100 ? -3.204  -18.345 -2.895  1.00 84.36 100 C 1 
ATOM   8653  C CG  . LEU C 3  100 ? -4.121  -19.377 -3.581  1.00 83.42 100 C 1 
ATOM   8654  C CD1 . LEU C 3  100 ? -3.314  -20.633 -3.901  1.00 78.79 100 C 1 
ATOM   8655  C CD2 . LEU C 3  100 ? -5.301  -19.775 -2.698  1.00 79.66 100 C 1 
ATOM   8656  N N   . ARG C 3  101 ? -1.894  -15.573 -2.164  1.00 87.82 101 C 1 
ATOM   8657  C CA  . ARG C 3  101 ? -1.053  -14.682 -1.343  1.00 86.17 101 C 1 
ATOM   8658  C C   . ARG C 3  101 ? -1.783  -13.405 -0.922  1.00 86.05 101 C 1 
ATOM   8659  O O   . ARG C 3  101 ? -1.623  -12.977 0.217   1.00 85.39 101 C 1 
ATOM   8660  C CB  . ARG C 3  101 ? 0.240   -14.340 -2.095  1.00 85.31 101 C 1 
ATOM   8661  C CG  . ARG C 3  101 ? 1.239   -15.507 -2.100  1.00 82.73 101 C 1 
ATOM   8662  C CD  . ARG C 3  101 ? 2.489   -15.121 -2.896  1.00 80.16 101 C 1 
ATOM   8663  N NE  . ARG C 3  101 ? 3.513   -16.186 -2.846  1.00 74.50 101 C 1 
ATOM   8664  C CZ  . ARG C 3  101 ? 4.682   -16.174 -3.470  1.00 68.56 101 C 1 
ATOM   8665  N NH1 . ARG C 3  101 ? 5.062   -15.173 -4.216  1.00 62.21 101 C 1 
ATOM   8666  N NH2 . ARG C 3  101 ? 5.500   -17.179 -3.350  1.00 62.61 101 C 1 
ATOM   8667  N N   . MET C 3  102 ? -2.600  -12.838 -1.787  1.00 88.47 102 C 1 
ATOM   8668  C CA  . MET C 3  102 ? -3.416  -11.663 -1.470  1.00 87.85 102 C 1 
ATOM   8669  C C   . MET C 3  102 ? -4.388  -11.927 -0.310  1.00 88.18 102 C 1 
ATOM   8670  O O   . MET C 3  102 ? -4.632  -11.046 0.509   1.00 86.43 102 C 1 
ATOM   8671  C CB  . MET C 3  102 ? -4.179  -11.242 -2.733  1.00 87.16 102 C 1 
ATOM   8672  C CG  . MET C 3  102 ? -5.024  -9.982  -2.539  1.00 84.84 102 C 1 
ATOM   8673  S SD  . MET C 3  102 ? -6.009  -9.507  -3.981  1.00 81.28 102 C 1 
ATOM   8674  C CE  . MET C 3  102 ? -7.205  -10.862 -4.004  1.00 73.13 102 C 1 
ATOM   8675  N N   . ILE C 3  103 ? -4.929  -13.143 -0.224  1.00 89.54 103 C 1 
ATOM   8676  C CA  . ILE C 3  103 ? -5.931  -13.518 0.780   1.00 88.70 103 C 1 
ATOM   8677  C C   . ILE C 3  103 ? -5.309  -13.935 2.122   1.00 88.90 103 C 1 
ATOM   8678  O O   . ILE C 3  103 ? -5.979  -13.858 3.146   1.00 87.15 103 C 1 
ATOM   8679  C CB  . ILE C 3  103 ? -6.874  -14.593 0.190   1.00 87.11 103 C 1 
ATOM   8680  C CG1 . ILE C 3  103 ? -7.658  -14.060 -1.040  1.00 80.22 103 C 1 
ATOM   8681  C CG2 . ILE C 3  103 ? -7.865  -15.156 1.215   1.00 77.90 103 C 1 
ATOM   8682  C CD1 . ILE C 3  103 ? -8.613  -12.890 -0.767  1.00 73.12 103 C 1 
ATOM   8683  N N   . ILE C 3  104 ? -4.035  -14.331 2.156   1.00 86.81 104 C 1 
ATOM   8684  C CA  . ILE C 3  104 ? -3.368  -14.789 3.388   1.00 84.88 104 C 1 
ATOM   8685  C C   . ILE C 3  104 ? -3.512  -13.770 4.522   1.00 85.25 104 C 1 
ATOM   8686  O O   . ILE C 3  104 ? -3.919  -14.132 5.624   1.00 84.92 104 C 1 
ATOM   8687  C CB  . ILE C 3  104 ? -1.873  -15.099 3.128   1.00 83.47 104 C 1 
ATOM   8688  C CG1 . ILE C 3  104 ? -1.709  -16.348 2.246   1.00 79.39 104 C 1 
ATOM   8689  C CG2 . ILE C 3  104 ? -1.094  -15.321 4.443   1.00 77.99 104 C 1 
ATOM   8690  C CD1 . ILE C 3  104 ? -0.323  -16.465 1.603   1.00 73.10 104 C 1 
ATOM   8691  N N   . LEU C 3  105 ? -3.194  -12.509 4.260   1.00 87.43 105 C 1 
ATOM   8692  C CA  . LEU C 3  105 ? -3.124  -11.477 5.289   1.00 87.14 105 C 1 
ATOM   8693  C C   . LEU C 3  105 ? -4.475  -11.221 5.979   1.00 87.82 105 C 1 
ATOM   8694  O O   . LEU C 3  105 ? -4.553  -11.395 7.196   1.00 86.63 105 C 1 
ATOM   8695  C CB  . LEU C 3  105 ? -2.484  -10.215 4.687   1.00 85.79 105 C 1 
ATOM   8696  C CG  . LEU C 3  105 ? -2.339  -9.053  5.682   1.00 82.35 105 C 1 
ATOM   8697  C CD1 . LEU C 3  105 ? -1.398  -9.400  6.827   1.00 76.26 105 C 1 
ATOM   8698  C CD2 . LEU C 3  105 ? -1.775  -7.843  4.952   1.00 76.58 105 C 1 
ATOM   8699  N N   . PRO C 3  106 ? -5.563  -10.862 5.264   1.00 88.41 106 C 1 
ATOM   8700  C CA  . PRO C 3  106 ? -6.858  -10.670 5.912   1.00 88.10 106 C 1 
ATOM   8701  C C   . PRO C 3  106 ? -7.392  -11.953 6.547   1.00 88.77 106 C 1 
ATOM   8702  O O   . PRO C 3  106 ? -7.979  -11.896 7.620   1.00 87.06 106 C 1 
ATOM   8703  C CB  . PRO C 3  106 ? -7.792  -10.142 4.818   1.00 86.38 106 C 1 
ATOM   8704  C CG  . PRO C 3  106 ? -7.171  -10.648 3.526   1.00 86.16 106 C 1 
ATOM   8705  C CD  . PRO C 3  106 ? -5.681  -10.601 3.834   1.00 88.62 106 C 1 
ATOM   8706  N N   . LEU C 3  107 ? -7.152  -13.112 5.939   1.00 87.54 107 C 1 
ATOM   8707  C CA  . LEU C 3  107 ? -7.614  -14.384 6.483   1.00 86.34 107 C 1 
ATOM   8708  C C   . LEU C 3  107 ? -6.939  -14.707 7.816   1.00 87.14 107 C 1 
ATOM   8709  O O   . LEU C 3  107 ? -7.631  -14.956 8.797   1.00 85.79 107 C 1 
ATOM   8710  C CB  . LEU C 3  107 ? -7.376  -15.501 5.455   1.00 85.22 107 C 1 
ATOM   8711  C CG  . LEU C 3  107 ? -7.895  -16.871 5.931   1.00 81.87 107 C 1 
ATOM   8712  C CD1 . LEU C 3  107 ? -9.417  -16.913 5.968   1.00 75.44 107 C 1 
ATOM   8713  C CD2 . LEU C 3  107 ? -7.403  -17.959 4.992   1.00 75.87 107 C 1 
ATOM   8714  N N   . VAL C 3  108 ? -5.607  -14.697 7.863   1.00 86.93 108 C 1 
ATOM   8715  C CA  . VAL C 3  108 ? -4.842  -15.052 9.068   1.00 85.47 108 C 1 
ATOM   8716  C C   . VAL C 3  108 ? -5.183  -14.116 10.224  1.00 86.03 108 C 1 
ATOM   8717  O O   . VAL C 3  108 ? -5.500  -14.585 11.315  1.00 84.75 108 C 1 
ATOM   8718  C CB  . VAL C 3  108 ? -3.327  -15.060 8.779   1.00 84.01 108 C 1 
ATOM   8719  C CG1 . VAL C 3  108 ? -2.486  -15.170 10.053  1.00 77.66 108 C 1 
ATOM   8720  C CG2 . VAL C 3  108 ? -2.954  -16.254 7.899   1.00 78.45 108 C 1 
ATOM   8721  N N   . VAL C 3  109 ? -5.177  -12.814 9.987   1.00 88.64 109 C 1 
ATOM   8722  C CA  . VAL C 3  109 ? -5.468  -11.822 11.032  1.00 88.77 109 C 1 
ATOM   8723  C C   . VAL C 3  109 ? -6.892  -11.983 11.562  1.00 89.18 109 C 1 
ATOM   8724  O O   . VAL C 3  109 ? -7.086  -12.173 12.763  1.00 88.20 109 C 1 
ATOM   8725  C CB  . VAL C 3  109 ? -5.194  -10.391 10.528  1.00 88.21 109 C 1 
ATOM   8726  C CG1 . VAL C 3  109 ? -5.640  -9.333  11.542  1.00 80.66 109 C 1 
ATOM   8727  C CG2 . VAL C 3  109 ? -3.696  -10.187 10.285  1.00 81.88 109 C 1 
ATOM   8728  N N   . CYS C 3  110 ? -7.900  -11.968 10.691  1.00 90.20 110 C 1 
ATOM   8729  C CA  . CYS C 3  110 ? -9.295  -12.018 11.122  1.00 89.43 110 C 1 
ATOM   8730  C C   . CYS C 3  110 ? -9.684  -13.372 11.733  1.00 89.33 110 C 1 
ATOM   8731  O O   . CYS C 3  110 ? -10.400 -13.410 12.729  1.00 88.19 110 C 1 
ATOM   8732  C CB  . CYS C 3  110 ? -10.206 -11.669 9.943   1.00 89.45 110 C 1 
ATOM   8733  S SG  . CYS C 3  110 ? -9.898  -9.970  9.379   1.00 85.44 110 C 1 
ATOM   8734  N N   . SER C 3  111 ? -9.202  -14.482 11.167  1.00 88.80 111 C 1 
ATOM   8735  C CA  . SER C 3  111 ? -9.525  -15.818 11.671  1.00 86.64 111 C 1 
ATOM   8736  C C   . SER C 3  111 ? -8.926  -16.080 13.048  1.00 87.41 111 C 1 
ATOM   8737  O O   . SER C 3  111 ? -9.616  -16.604 13.920  1.00 84.90 111 C 1 
ATOM   8738  C CB  . SER C 3  111 ? -9.095  -16.903 10.680  1.00 84.51 111 C 1 
ATOM   8739  O OG  . SER C 3  111 ? -7.701  -16.995 10.550  1.00 71.97 111 C 1 
ATOM   8740  N N   . LEU C 3  112 ? -7.682  -15.668 13.279  1.00 88.24 112 C 1 
ATOM   8741  C CA  . LEU C 3  112 ? -7.024  -15.850 14.570  1.00 88.14 112 C 1 
ATOM   8742  C C   . LEU C 3  112 ? -7.588  -14.942 15.657  1.00 89.29 112 C 1 
ATOM   8743  O O   . LEU C 3  112 ? -7.766  -15.405 16.780  1.00 88.26 112 C 1 
ATOM   8744  C CB  . LEU C 3  112 ? -5.517  -15.641 14.430  1.00 86.64 112 C 1 
ATOM   8745  C CG  . LEU C 3  112 ? -4.790  -16.853 13.842  1.00 83.73 112 C 1 
ATOM   8746  C CD1 . LEU C 3  112 ? -3.360  -16.439 13.528  1.00 77.99 112 C 1 
ATOM   8747  C CD2 . LEU C 3  112 ? -4.741  -18.020 14.828  1.00 79.09 112 C 1 
ATOM   8748  N N   . ILE C 3  113 ? -7.908  -13.687 15.346  1.00 89.74 113 C 1 
ATOM   8749  C CA  . ILE C 3  113 ? -8.560  -12.798 16.316  1.00 90.32 113 C 1 
ATOM   8750  C C   . ILE C 3  113 ? -9.908  -13.390 16.737  1.00 90.18 113 C 1 
ATOM   8751  O O   . ILE C 3  113 ? -10.157 -13.563 17.928  1.00 89.22 113 C 1 
ATOM   8752  C CB  . ILE C 3  113 ? -8.695  -11.358 15.770  1.00 90.82 113 C 1 
ATOM   8753  C CG1 . ILE C 3  113 ? -7.301  -10.705 15.638  1.00 88.78 113 C 1 
ATOM   8754  C CG2 . ILE C 3  113 ? -9.577  -10.505 16.704  1.00 88.23 113 C 1 
ATOM   8755  C CD1 . ILE C 3  113 ? -7.309  -9.356  14.915  1.00 85.41 113 C 1 
ATOM   8756  N N   . GLY C 3  114 ? -10.748 -13.761 15.773  1.00 89.88 114 C 1 
ATOM   8757  C CA  . GLY C 3  114 ? -12.042 -14.384 16.052  1.00 88.71 114 C 1 
ATOM   8758  C C   . GLY C 3  114 ? -11.917 -15.723 16.786  1.00 88.86 114 C 1 
ATOM   8759  O O   . GLY C 3  114 ? -12.609 -15.954 17.777  1.00 86.27 114 C 1 
ATOM   8760  N N   . GLY C 3  115 ? -10.998 -16.581 16.350  1.00 87.18 115 C 1 
ATOM   8761  C CA  . GLY C 3  115 ? -10.740 -17.882 16.966  1.00 84.60 115 C 1 
ATOM   8762  C C   . GLY C 3  115 ? -10.251 -17.773 18.413  1.00 86.11 115 C 1 
ATOM   8763  O O   . GLY C 3  115 ? -10.808 -18.416 19.302  1.00 84.14 115 C 1 
ATOM   8764  N N   . ALA C 3  116 ? -9.269  -16.910 18.666  1.00 88.43 116 C 1 
ATOM   8765  C CA  . ALA C 3  116 ? -8.736  -16.699 20.011  1.00 88.54 116 C 1 
ATOM   8766  C C   . ALA C 3  116 ? -9.736  -15.995 20.948  1.00 88.65 116 C 1 
ATOM   8767  O O   . ALA C 3  116 ? -9.784  -16.298 22.140  1.00 86.52 116 C 1 
ATOM   8768  C CB  . ALA C 3  116 ? -7.422  -15.923 19.899  1.00 88.53 116 C 1 
ATOM   8769  N N   . ALA C 3  117 ? -10.576 -15.099 20.421  1.00 89.80 117 C 1 
ATOM   8770  C CA  . ALA C 3  117 ? -11.615 -14.430 21.202  1.00 89.60 117 C 1 
ATOM   8771  C C   . ALA C 3  117 ? -12.818 -15.333 21.530  1.00 89.28 117 C 1 
ATOM   8772  O O   . ALA C 3  117 ? -13.532 -15.083 22.501  1.00 86.56 117 C 1 
ATOM   8773  C CB  . ALA C 3  117 ? -12.057 -13.181 20.439  1.00 89.48 117 C 1 
ATOM   8774  N N   . SER C 3  118 ? -13.050 -16.394 20.746  1.00 87.31 118 C 1 
ATOM   8775  C CA  . SER C 3  118 ? -14.182 -17.302 20.966  1.00 85.12 118 C 1 
ATOM   8776  C C   . SER C 3  118 ? -13.996 -18.229 22.169  1.00 85.83 118 C 1 
ATOM   8777  O O   . SER C 3  118 ? -14.971 -18.595 22.822  1.00 81.83 118 C 1 
ATOM   8778  C CB  . SER C 3  118 ? -14.460 -18.119 19.697  1.00 82.08 118 C 1 
ATOM   8779  O OG  . SER C 3  118 ? -13.454 -19.084 19.462  1.00 70.62 118 C 1 
ATOM   8780  N N   . LEU C 3  119 ? -12.752 -18.580 22.486  1.00 85.51 119 C 1 
ATOM   8781  C CA  . LEU C 3  119 ? -12.405 -19.543 23.529  1.00 84.24 119 C 1 
ATOM   8782  C C   . LEU C 3  119 ? -12.015 -18.855 24.843  1.00 85.95 119 C 1 
ATOM   8783  O O   . LEU C 3  119 ? -11.487 -17.745 24.873  1.00 83.93 119 C 1 
ATOM   8784  C CB  . LEU C 3  119 ? -11.283 -20.463 23.010  1.00 81.52 119 C 1 
ATOM   8785  C CG  . LEU C 3  119 ? -11.729 -21.421 21.887  1.00 76.51 119 C 1 
ATOM   8786  C CD1 . LEU C 3  119 ? -10.512 -22.076 21.249  1.00 70.38 119 C 1 
ATOM   8787  C CD2 . LEU C 3  119 ? -12.640 -22.529 22.418  1.00 69.94 119 C 1 
ATOM   8788  N N   . ASP C 3  120 ? -12.238 -19.583 25.951  1.00 86.09 120 C 1 
ATOM   8789  C CA  . ASP C 3  120 ? -11.657 -19.214 27.236  1.00 86.24 120 C 1 
ATOM   8790  C C   . ASP C 3  120 ? -10.113 -19.304 27.167  1.00 87.77 120 C 1 
ATOM   8791  O O   . ASP C 3  120 ? -9.589  -20.262 26.585  1.00 85.42 120 C 1 
ATOM   8792  C CB  . ASP C 3  120 ? -12.216 -20.125 28.338  1.00 83.25 120 C 1 
ATOM   8793  C CG  . ASP C 3  120 ? -11.551 -19.795 29.662  1.00 74.62 120 C 1 
ATOM   8794  O OD1 . ASP C 3  120 ? -10.568 -20.499 30.006  1.00 64.32 120 C 1 
ATOM   8795  O OD2 . ASP C 3  120 ? -11.922 -18.768 30.264  1.00 65.51 120 C 1 
ATOM   8796  N N   . PRO C 3  121 ? -9.358  -18.376 27.786  1.00 86.07 121 C 1 
ATOM   8797  C CA  . PRO C 3  121 ? -7.891  -18.400 27.725  1.00 86.78 121 C 1 
ATOM   8798  C C   . PRO C 3  121 ? -7.257  -19.708 28.215  1.00 87.92 121 C 1 
ATOM   8799  O O   . PRO C 3  121 ? -6.244  -20.152 27.676  1.00 85.95 121 C 1 
ATOM   8800  C CB  . PRO C 3  121 ? -7.434  -17.211 28.581  1.00 84.99 121 C 1 
ATOM   8801  C CG  . PRO C 3  121 ? -8.605  -16.240 28.496  1.00 82.50 121 C 1 
ATOM   8802  C CD  . PRO C 3  121 ? -9.814  -17.168 28.456  1.00 85.14 121 C 1 
ATOM   8803  N N   . GLY C 3  122 ? -7.845  -20.359 29.224  1.00 87.07 122 C 1 
ATOM   8804  C CA  . GLY C 3  122 ? -7.368  -21.650 29.720  1.00 87.33 122 C 1 
ATOM   8805  C C   . GLY C 3  122 ? -7.609  -22.797 28.733  1.00 88.76 122 C 1 
ATOM   8806  O O   . GLY C 3  122 ? -6.758  -23.677 28.577  1.00 86.23 122 C 1 
ATOM   8807  N N   . ALA C 3  123 ? -8.750  -22.776 28.036  1.00 87.34 123 C 1 
ATOM   8808  C CA  . ALA C 3  123 ? -9.041  -23.719 26.960  1.00 86.94 123 C 1 
ATOM   8809  C C   . ALA C 3  123 ? -8.128  -23.477 25.747  1.00 88.08 123 C 1 
ATOM   8810  O O   . ALA C 3  123 ? -7.524  -24.422 25.236  1.00 86.58 123 C 1 
ATOM   8811  C CB  . ALA C 3  123 ? -10.525 -23.618 26.594  1.00 84.99 123 C 1 
ATOM   8812  N N   . LEU C 3  124 ? -7.951  -22.216 25.353  1.00 87.64 124 C 1 
ATOM   8813  C CA  . LEU C 3  124 ? -7.068  -21.809 24.264  1.00 88.05 124 C 1 
ATOM   8814  C C   . LEU C 3  124 ? -5.615  -22.235 24.519  1.00 88.88 124 C 1 
ATOM   8815  O O   . LEU C 3  124 ? -4.978  -22.818 23.651  1.00 87.64 124 C 1 
ATOM   8816  C CB  . LEU C 3  124 ? -7.170  -20.279 24.103  1.00 87.06 124 C 1 
ATOM   8817  C CG  . LEU C 3  124 ? -6.510  -19.763 22.808  1.00 83.79 124 C 1 
ATOM   8818  C CD1 . LEU C 3  124 ? -7.385  -20.046 21.597  1.00 77.59 124 C 1 
ATOM   8819  C CD2 . LEU C 3  124 ? -6.293  -18.254 22.894  1.00 78.34 124 C 1 
ATOM   8820  N N   . GLY C 3  125 ? -5.111  -22.004 25.737  1.00 88.16 125 C 1 
ATOM   8821  C CA  . GLY C 3  125 ? -3.757  -22.398 26.125  1.00 88.33 125 C 1 
ATOM   8822  C C   . GLY C 3  125 ? -3.529  -23.908 26.068  1.00 89.69 125 C 1 
ATOM   8823  O O   . GLY C 3  125 ? -2.511  -24.357 25.550  1.00 88.64 125 C 1 
ATOM   8824  N N   . ARG C 3  126 ? -4.497  -24.696 26.534  1.00 90.20 126 C 1 
ATOM   8825  C CA  . ARG C 3  126 ? -4.440  -26.165 26.423  1.00 90.42 126 C 1 
ATOM   8826  C C   . ARG C 3  126 ? -4.467  -26.628 24.966  1.00 91.06 126 C 1 
ATOM   8827  O O   . ARG C 3  126 ? -3.679  -27.492 24.601  1.00 89.22 126 C 1 
ATOM   8828  C CB  . ARG C 3  126 ? -5.586  -26.812 27.212  1.00 88.84 126 C 1 
ATOM   8829  C CG  . ARG C 3  126 ? -5.288  -26.818 28.720  1.00 80.45 126 C 1 
ATOM   8830  C CD  . ARG C 3  126 ? -6.420  -27.487 29.512  1.00 77.82 126 C 1 
ATOM   8831  N NE  . ARG C 3  126 ? -7.607  -26.620 29.587  1.00 69.30 126 C 1 
ATOM   8832  C CZ  . ARG C 3  126 ? -8.777  -26.939 30.131  1.00 61.71 126 C 1 
ATOM   8833  N NH1 . ARG C 3  126 ? -8.996  -28.113 30.662  1.00 55.74 126 C 1 
ATOM   8834  N NH2 . ARG C 3  126 ? -9.753  -26.071 30.157  1.00 53.49 126 C 1 
ATOM   8835  N N   . LEU C 3  127 ? -5.335  -26.044 24.149  1.00 89.22 127 C 1 
ATOM   8836  C CA  . LEU C 3  127 ? -5.431  -26.365 22.729  1.00 89.37 127 C 1 
ATOM   8837  C C   . LEU C 3  127 ? -4.106  -26.083 21.999  1.00 90.28 127 C 1 
ATOM   8838  O O   . LEU C 3  127 ? -3.602  -26.950 21.290  1.00 89.30 127 C 1 
ATOM   8839  C CB  . LEU C 3  127 ? -6.599  -25.561 22.133  1.00 88.36 127 C 1 
ATOM   8840  C CG  . LEU C 3  127 ? -6.943  -25.954 20.684  1.00 83.14 127 C 1 
ATOM   8841  C CD1 . LEU C 3  127 ? -7.602  -27.326 20.623  1.00 78.12 127 C 1 
ATOM   8842  C CD2 . LEU C 3  127 ? -7.910  -24.930 20.090  1.00 78.56 127 C 1 
ATOM   8843  N N   . GLY C 3  128 ? -3.511  -24.924 22.240  1.00 89.63 128 C 1 
ATOM   8844  C CA  . GLY C 3  128 ? -2.208  -24.561 21.685  1.00 89.04 128 C 1 
ATOM   8845  C C   . GLY C 3  128 ? -1.075  -25.482 22.146  1.00 90.25 128 C 1 
ATOM   8846  O O   . GLY C 3  128 ? -0.271  -25.924 21.330  1.00 89.53 128 C 1 
ATOM   8847  N N   . ALA C 3  129 ? -1.046  -25.841 23.430  1.00 90.80 129 C 1 
ATOM   8848  C CA  . ALA C 3  129 ? -0.038  -26.755 23.967  1.00 91.72 129 C 1 
ATOM   8849  C C   . ALA C 3  129 ? -0.128  -28.156 23.333  1.00 92.26 129 C 1 
ATOM   8850  O O   . ALA C 3  129 ? 0.895   -28.724 22.954  1.00 91.22 129 C 1 
ATOM   8851  C CB  . ALA C 3  129 ? -0.182  -26.810 25.495  1.00 91.13 129 C 1 
ATOM   8852  N N   . TRP C 3  130 ? -1.341  -28.688 23.170  1.00 92.31 130 C 1 
ATOM   8853  C CA  . TRP C 3  130 ? -1.547  -29.971 22.495  1.00 92.10 130 C 1 
ATOM   8854  C C   . TRP C 3  130 ? -1.196  -29.919 21.005  1.00 92.58 130 C 1 
ATOM   8855  O O   . TRP C 3  130 ? -0.611  -30.872 20.493  1.00 91.11 130 C 1 
ATOM   8856  C CB  . TRP C 3  130 ? -2.991  -30.444 22.696  1.00 91.20 130 C 1 
ATOM   8857  C CG  . TRP C 3  130 ? -3.252  -31.078 24.033  1.00 87.29 130 C 1 
ATOM   8858  C CD1 . TRP C 3  130 ? -4.051  -30.593 25.004  1.00 77.80 130 C 1 
ATOM   8859  C CD2 . TRP C 3  130 ? -2.707  -32.334 24.548  1.00 81.41 130 C 1 
ATOM   8860  N NE1 . TRP C 3  130 ? -4.047  -31.461 26.091  1.00 74.63 130 C 1 
ATOM   8861  C CE2 . TRP C 3  130 ? -3.232  -32.539 25.851  1.00 78.38 130 C 1 
ATOM   8862  C CE3 . TRP C 3  130 ? -1.828  -33.314 24.035  1.00 73.22 130 C 1 
ATOM   8863  C CZ2 . TRP C 3  130 ? -2.895  -33.672 26.628  1.00 76.31 130 C 1 
ATOM   8864  C CZ3 . TRP C 3  130 ? -1.490  -34.438 24.808  1.00 71.46 130 C 1 
ATOM   8865  C CH2 . TRP C 3  130 ? -2.020  -34.615 26.090  1.00 72.15 130 C 1 
ATOM   8866  N N   . ALA C 3  131 ? -1.493  -28.822 20.331  1.00 91.51 131 C 1 
ATOM   8867  C CA  . ALA C 3  131 ? -1.113  -28.634 18.934  1.00 91.27 131 C 1 
ATOM   8868  C C   . ALA C 3  131 ? 0.412   -28.620 18.757  1.00 91.84 131 C 1 
ATOM   8869  O O   . ALA C 3  131 ? 0.946   -29.376 17.948  1.00 90.77 131 C 1 
ATOM   8870  C CB  . ALA C 3  131 ? -1.740  -27.338 18.415  1.00 90.54 131 C 1 
ATOM   8871  N N   . LEU C 3  132 ? 1.122   -27.833 19.565  1.00 91.24 132 C 1 
ATOM   8872  C CA  . LEU C 3  132 ? 2.585   -27.764 19.522  1.00 90.47 132 C 1 
ATOM   8873  C C   . LEU C 3  132 ? 3.234   -29.113 19.862  1.00 91.17 132 C 1 
ATOM   8874  O O   . LEU C 3  132 ? 4.204   -29.504 19.219  1.00 90.50 132 C 1 
ATOM   8875  C CB  . LEU C 3  132 ? 3.082   -26.666 20.480  1.00 88.70 132 C 1 
ATOM   8876  C CG  . LEU C 3  132 ? 2.767   -25.225 20.028  1.00 82.30 132 C 1 
ATOM   8877  C CD1 . LEU C 3  132 ? 3.180   -24.251 21.132  1.00 76.39 132 C 1 
ATOM   8878  C CD2 . LEU C 3  132 ? 3.505   -24.832 18.752  1.00 76.14 132 C 1 
ATOM   8879  N N   . LEU C 3  133 ? 2.681   -29.851 20.830  1.00 92.66 133 C 1 
ATOM   8880  C CA  . LEU C 3  133 ? 3.158   -31.194 21.159  1.00 92.88 133 C 1 
ATOM   8881  C C   . LEU C 3  133 ? 2.964   -32.160 19.985  1.00 93.07 133 C 1 
ATOM   8882  O O   . LEU C 3  133 ? 3.879   -32.915 19.667  1.00 92.51 133 C 1 
ATOM   8883  C CB  . LEU C 3  133 ? 2.436   -31.693 22.424  1.00 92.92 133 C 1 
ATOM   8884  C CG  . LEU C 3  133 ? 2.920   -33.082 22.901  1.00 89.07 133 C 1 
ATOM   8885  C CD1 . LEU C 3  133 ? 4.368   -33.058 23.385  1.00 82.91 133 C 1 
ATOM   8886  C CD2 . LEU C 3  133 ? 2.042   -33.566 24.054  1.00 82.06 133 C 1 
ATOM   8887  N N   . PHE C 3  134 ? 1.792   -32.129 19.339  1.00 93.59 134 C 1 
ATOM   8888  C CA  . PHE C 3  134 ? 1.521   -32.945 18.156  1.00 93.45 134 C 1 
ATOM   8889  C C   . PHE C 3  134 ? 2.527   -32.643 17.040  1.00 93.68 134 C 1 
ATOM   8890  O O   . PHE C 3  134 ? 3.195   -33.561 16.570  1.00 92.97 134 C 1 
ATOM   8891  C CB  . PHE C 3  134 ? 0.072   -32.727 17.698  1.00 93.09 134 C 1 
ATOM   8892  C CG  . PHE C 3  134 ? -0.252  -33.421 16.389  1.00 92.56 134 C 1 
ATOM   8893  C CD1 . PHE C 3  134 ? -0.203  -32.708 15.177  1.00 88.04 134 C 1 
ATOM   8894  C CD2 . PHE C 3  134 ? -0.561  -34.793 16.369  1.00 88.28 134 C 1 
ATOM   8895  C CE1 . PHE C 3  134 ? -0.467  -33.360 13.958  1.00 86.88 134 C 1 
ATOM   8896  C CE2 . PHE C 3  134 ? -0.826  -35.450 15.154  1.00 86.43 134 C 1 
ATOM   8897  C CZ  . PHE C 3  134 ? -0.777  -34.731 13.950  1.00 88.73 134 C 1 
ATOM   8898  N N   . PHE C 3  135 ? 2.713   -31.380 16.699  1.00 92.47 135 C 1 
ATOM   8899  C CA  . PHE C 3  135 ? 3.652   -30.964 15.656  1.00 92.18 135 C 1 
ATOM   8900  C C   . PHE C 3  135 ? 5.102   -31.340 15.984  1.00 92.16 135 C 1 
ATOM   8901  O O   . PHE C 3  135 ? 5.820   -31.841 15.123  1.00 91.11 135 C 1 
ATOM   8902  C CB  . PHE C 3  135 ? 3.512   -29.454 15.422  1.00 91.69 135 C 1 
ATOM   8903  C CG  . PHE C 3  135 ? 2.153   -28.980 14.941  1.00 91.67 135 C 1 
ATOM   8904  C CD1 . PHE C 3  135 ? 1.365   -29.764 14.078  1.00 87.25 135 C 1 
ATOM   8905  C CD2 . PHE C 3  135 ? 1.678   -27.715 15.339  1.00 87.06 135 C 1 
ATOM   8906  C CE1 . PHE C 3  135 ? 0.118   -29.303 13.628  1.00 86.17 135 C 1 
ATOM   8907  C CE2 . PHE C 3  135 ? 0.433   -27.246 14.888  1.00 85.37 135 C 1 
ATOM   8908  C CZ  . PHE C 3  135 ? -0.349  -28.043 14.037  1.00 88.19 135 C 1 
ATOM   8909  N N   . LEU C 3  136 ? 5.530   -31.193 17.236  1.00 91.72 136 C 1 
ATOM   8910  C CA  . LEU C 3  136 ? 6.866   -31.607 17.656  1.00 90.95 136 C 1 
ATOM   8911  C C   . LEU C 3  136 ? 7.067   -33.118 17.478  1.00 91.47 136 C 1 
ATOM   8912  O O   . LEU C 3  136 ? 8.092   -33.544 16.952  1.00 90.91 136 C 1 
ATOM   8913  C CB  . LEU C 3  136 ? 7.088   -31.170 19.113  1.00 89.76 136 C 1 
ATOM   8914  C CG  . LEU C 3  136 ? 8.505   -31.477 19.645  1.00 83.46 136 C 1 
ATOM   8915  C CD1 . LEU C 3  136 ? 9.578   -30.654 18.939  1.00 77.19 136 C 1 
ATOM   8916  C CD2 . LEU C 3  136 ? 8.564   -31.165 21.141  1.00 76.29 136 C 1 
ATOM   8917  N N   . VAL C 3  137 ? 6.092   -33.930 17.898  1.00 92.95 137 C 1 
ATOM   8918  C CA  . VAL C 3  137 ? 6.176   -35.394 17.791  1.00 93.08 137 C 1 
ATOM   8919  C C   . VAL C 3  137 ? 6.184   -35.845 16.331  1.00 93.32 137 C 1 
ATOM   8920  O O   . VAL C 3  137 ? 7.006   -36.684 15.966  1.00 92.51 137 C 1 
ATOM   8921  C CB  . VAL C 3  137 ? 5.042   -36.073 18.590  1.00 92.66 137 C 1 
ATOM   8922  C CG1 . VAL C 3  137 ? 4.962   -37.583 18.338  1.00 87.37 137 C 1 
ATOM   8923  C CG2 . VAL C 3  137 ? 5.260   -35.888 20.099  1.00 87.69 137 C 1 
ATOM   8924  N N   . THR C 3  138 ? 5.312   -35.289 15.487  1.00 93.86 138 C 1 
ATOM   8925  C CA  . THR C 3  138 ? 5.265   -35.665 14.068  1.00 93.67 138 C 1 
ATOM   8926  C C   . THR C 3  138 ? 6.526   -35.238 13.322  1.00 93.57 138 C 1 
ATOM   8927  O O   . THR C 3  138 ? 7.083   -36.041 12.576  1.00 92.38 138 C 1 
ATOM   8928  C CB  . THR C 3  138 ? 4.016   -35.130 13.353  1.00 93.03 138 C 1 
ATOM   8929  O OG1 . THR C 3  138 ? 3.918   -33.739 13.446  1.00 84.62 138 C 1 
ATOM   8930  C CG2 . THR C 3  138 ? 2.732   -35.727 13.947  1.00 83.37 138 C 1 
ATOM   8931  N N   . THR C 3  139 ? 7.058   -34.053 13.598  1.00 92.86 139 C 1 
ATOM   8932  C CA  . THR C 3  139 ? 8.326   -33.576 13.017  1.00 92.24 139 C 1 
ATOM   8933  C C   . THR C 3  139 ? 9.505   -34.459 13.428  1.00 92.49 139 C 1 
ATOM   8934  O O   . THR C 3  139 ? 10.370  -34.782 12.616  1.00 91.69 139 C 1 
ATOM   8935  C CB  . THR C 3  139 ? 8.607   -32.124 13.436  1.00 91.17 139 C 1 
ATOM   8936  O OG1 . THR C 3  139 ? 7.551   -31.280 13.062  1.00 81.24 139 C 1 
ATOM   8937  C CG2 . THR C 3  139 ? 9.850   -31.549 12.772  1.00 78.90 139 C 1 
ATOM   8938  N N   . LEU C 3  140 ? 9.542   -34.904 14.686  1.00 93.19 140 C 1 
ATOM   8939  C CA  . LEU C 3  140 ? 10.597  -35.783 15.188  1.00 92.83 140 C 1 
ATOM   8940  C C   . LEU C 3  140 ? 10.523  -37.181 14.555  1.00 93.54 140 C 1 
ATOM   8941  O O   . LEU C 3  140 ? 11.549  -37.758 14.198  1.00 92.88 140 C 1 
ATOM   8942  C CB  . LEU C 3  140 ? 10.510  -35.818 16.726  1.00 91.77 140 C 1 
ATOM   8943  C CG  . LEU C 3  140 ? 11.867  -36.132 17.389  1.00 84.14 140 C 1 
ATOM   8944  C CD1 . LEU C 3  140 ? 12.270  -34.993 18.331  1.00 77.38 140 C 1 
ATOM   8945  C CD2 . LEU C 3  140 ? 11.803  -37.416 18.206  1.00 77.01 140 C 1 
ATOM   8946  N N   . LEU C 3  141 ? 9.310   -37.706 14.349  1.00 94.26 141 C 1 
ATOM   8947  C CA  . LEU C 3  141 ? 9.087   -38.960 13.621  1.00 94.68 141 C 1 
ATOM   8948  C C   . LEU C 3  141 ? 9.483   -38.841 12.143  1.00 95.06 141 C 1 
ATOM   8949  O O   . LEU C 3  141 ? 10.145  -39.737 11.619  1.00 94.49 141 C 1 
ATOM   8950  C CB  . LEU C 3  141 ? 7.611   -39.386 13.753  1.00 94.51 141 C 1 
ATOM   8951  C CG  . LEU C 3  141 ? 7.207   -39.908 15.148  1.00 91.69 141 C 1 
ATOM   8952  C CD1 . LEU C 3  141 ? 5.691   -40.100 15.192  1.00 86.18 141 C 1 
ATOM   8953  C CD2 . LEU C 3  141 ? 7.861   -41.251 15.472  1.00 85.46 141 C 1 
ATOM   8954  N N   . ALA C 3  142 ? 9.140   -37.735 11.490  1.00 94.55 142 C 1 
ATOM   8955  C CA  . ALA C 3  142 ? 9.526   -37.460 10.107  1.00 94.62 142 C 1 
ATOM   8956  C C   . ALA C 3  142 ? 11.051  -37.370 9.949   1.00 94.91 142 C 1 
ATOM   8957  O O   . ALA C 3  142 ? 11.626  -37.980 9.045   1.00 93.79 142 C 1 
ATOM   8958  C CB  . ALA C 3  142 ? 8.837   -36.165 9.660   1.00 94.12 142 C 1 
ATOM   8959  N N   . SER C 3  143 ? 11.727  -36.696 10.881  1.00 94.20 143 C 1 
ATOM   8960  C CA  . SER C 3  143 ? 13.191  -36.607 10.923  1.00 93.70 143 C 1 
ATOM   8961  C C   . SER C 3  143 ? 13.839  -37.985 11.093  1.00 94.17 143 C 1 
ATOM   8962  O O   . SER C 3  143 ? 14.736  -38.351 10.335  1.00 93.17 143 C 1 
ATOM   8963  C CB  . SER C 3  143 ? 13.637  -35.689 12.068  1.00 92.64 143 C 1 
ATOM   8964  O OG  . SER C 3  143 ? 13.104  -34.399 11.921  1.00 82.83 143 C 1 
ATOM   8965  N N   . ALA C 3  144 ? 13.349  -38.785 12.044  1.00 94.90 144 C 1 
ATOM   8966  C CA  . ALA C 3  144 ? 13.853  -40.136 12.283  1.00 95.01 144 C 1 
ATOM   8967  C C   . ALA C 3  144 ? 13.648  -41.051 11.065  1.00 95.28 144 C 1 
ATOM   8968  O O   . ALA C 3  144 ? 14.551  -41.802 10.693  1.00 94.17 144 C 1 
ATOM   8969  C CB  . ALA C 3  144 ? 13.169  -40.695 13.537  1.00 94.43 144 C 1 
ATOM   8970  N N   . LEU C 3  145 ? 12.495  -40.949 10.407  1.00 95.43 145 C 1 
ATOM   8971  C CA  . LEU C 3  145 ? 12.202  -41.681 9.176   1.00 95.61 145 C 1 
ATOM   8972  C C   . LEU C 3  145 ? 13.147  -41.263 8.040   1.00 95.73 145 C 1 
ATOM   8973  O O   . LEU C 3  145 ? 13.670  -42.123 7.338   1.00 94.81 145 C 1 
ATOM   8974  C CB  . LEU C 3  145 ? 10.722  -41.453 8.812   1.00 95.18 145 C 1 
ATOM   8975  C CG  . LEU C 3  145 ? 10.256  -42.228 7.566   1.00 92.53 145 C 1 
ATOM   8976  C CD1 . LEU C 3  145 ? 10.295  -43.737 7.776   1.00 85.97 145 C 1 
ATOM   8977  C CD2 . LEU C 3  145 ? 8.822   -41.831 7.223   1.00 85.81 145 C 1 
ATOM   8978  N N   . GLY C 3  146 ? 13.405  -39.970 7.889   1.00 94.88 146 C 1 
ATOM   8979  C CA  . GLY C 3  146 ? 14.328  -39.437 6.890   1.00 94.61 146 C 1 
ATOM   8980  C C   . GLY C 3  146 ? 15.756  -39.944 7.068   1.00 94.99 146 C 1 
ATOM   8981  O O   . GLY C 3  146 ? 16.351  -40.470 6.126   1.00 93.60 146 C 1 
ATOM   8982  N N   . VAL C 3  147 ? 16.287  -39.878 8.289   1.00 94.69 147 C 1 
ATOM   8983  C CA  . VAL C 3  147 ? 17.616  -40.424 8.613   1.00 94.11 147 C 1 
ATOM   8984  C C   . VAL C 3  147 ? 17.654  -41.934 8.369   1.00 94.13 147 C 1 
ATOM   8985  O O   . VAL C 3  147 ? 18.564  -42.425 7.703   1.00 93.24 147 C 1 
ATOM   8986  C CB  . VAL C 3  147 ? 18.024  -40.093 10.066  1.00 93.35 147 C 1 
ATOM   8987  C CG1 . VAL C 3  147 ? 19.340  -40.765 10.458  1.00 86.74 147 C 1 
ATOM   8988  C CG2 . VAL C 3  147 ? 18.227  -38.589 10.266  1.00 86.98 147 C 1 
ATOM   8989  N N   . GLY C 3  148 ? 16.663  -42.670 8.852   1.00 95.00 148 C 1 
ATOM   8990  C CA  . GLY C 3  148 ? 16.587  -44.125 8.689   1.00 94.66 148 C 1 
ATOM   8991  C C   . GLY C 3  148 ? 16.549  -44.561 7.223   1.00 94.84 148 C 1 
ATOM   8992  O O   . GLY C 3  148 ? 17.307  -45.445 6.819   1.00 93.38 148 C 1 
ATOM   8993  N N   . LEU C 3  149 ? 15.730  -43.913 6.407   1.00 94.85 149 C 1 
ATOM   8994  C CA  . LEU C 3  149 ? 15.640  -44.188 4.971   1.00 94.69 149 C 1 
ATOM   8995  C C   . LEU C 3  149 ? 16.930  -43.855 4.223   1.00 94.67 149 C 1 
ATOM   8996  O O   . LEU C 3  149 ? 17.375  -44.642 3.392   1.00 93.24 149 C 1 
ATOM   8997  C CB  . LEU C 3  149 ? 14.458  -43.405 4.372   1.00 93.86 149 C 1 
ATOM   8998  C CG  . LEU C 3  149 ? 13.157  -44.229 4.347   1.00 88.91 149 C 1 
ATOM   8999  C CD1 . LEU C 3  149 ? 11.962  -43.302 4.220   1.00 83.10 149 C 1 
ATOM   9000  C CD2 . LEU C 3  149 ? 13.138  -45.185 3.154   1.00 82.38 149 C 1 
ATOM   9001  N N   . ALA C 3  150 ? 17.553  -42.719 4.525   1.00 93.62 150 C 1 
ATOM   9002  C CA  . ALA C 3  150 ? 18.787  -42.316 3.861   1.00 93.19 150 C 1 
ATOM   9003  C C   . ALA C 3  150 ? 19.972  -43.223 4.231   1.00 92.96 150 C 1 
ATOM   9004  O O   . ALA C 3  150 ? 20.801  -43.529 3.374   1.00 90.79 150 C 1 
ATOM   9005  C CB  . ALA C 3  150 ? 19.060  -40.851 4.188   1.00 92.57 150 C 1 
ATOM   9006  N N   . LEU C 3  151 ? 20.039  -43.713 5.469   1.00 92.99 151 C 1 
ATOM   9007  C CA  . LEU C 3  151 ? 21.031  -44.705 5.890   1.00 91.76 151 C 1 
ATOM   9008  C C   . LEU C 3  151 ? 20.792  -46.072 5.234   1.00 91.77 151 C 1 
ATOM   9009  O O   . LEU C 3  151 ? 21.744  -46.712 4.798   1.00 90.14 151 C 1 
ATOM   9010  C CB  . LEU C 3  151 ? 21.023  -44.830 7.424   1.00 91.43 151 C 1 
ATOM   9011  C CG  . LEU C 3  151 ? 21.590  -43.607 8.173   1.00 88.70 151 C 1 
ATOM   9012  C CD1 . LEU C 3  151 ? 21.357  -43.785 9.670   1.00 82.80 151 C 1 
ATOM   9013  C CD2 . LEU C 3  151 ? 23.088  -43.426 7.945   1.00 82.76 151 C 1 
ATOM   9014  N N   . ALA C 3  152 ? 19.537  -46.507 5.119   1.00 92.65 152 C 1 
ATOM   9015  C CA  . ALA C 3  152 ? 19.192  -47.799 4.526   1.00 92.17 152 C 1 
ATOM   9016  C C   . ALA C 3  152 ? 19.380  -47.832 3.000   1.00 91.96 152 C 1 
ATOM   9017  O O   . ALA C 3  152 ? 19.901  -48.803 2.457   1.00 89.38 152 C 1 
ATOM   9018  C CB  . ALA C 3  152 ? 17.747  -48.139 4.913   1.00 91.38 152 C 1 
ATOM   9019  N N   . LEU C 3  153 ? 18.965  -46.776 2.297   1.00 91.75 153 C 1 
ATOM   9020  C CA  . LEU C 3  153 ? 19.022  -46.711 0.832   1.00 90.42 153 C 1 
ATOM   9021  C C   . LEU C 3  153 ? 20.366  -46.214 0.290   1.00 89.32 153 C 1 
ATOM   9022  O O   . LEU C 3  153 ? 20.655  -46.421 -0.890  1.00 85.45 153 C 1 
ATOM   9023  C CB  . LEU C 3  153 ? 17.867  -45.840 0.310   1.00 89.37 153 C 1 
ATOM   9024  C CG  . LEU C 3  153 ? 16.459  -46.408 0.566   1.00 85.85 153 C 1 
ATOM   9025  C CD1 . LEU C 3  153 ? 15.415  -45.394 0.109   1.00 79.95 153 C 1 
ATOM   9026  C CD2 . LEU C 3  153 ? 16.213  -47.706 -0.204  1.00 79.23 153 C 1 
ATOM   9027  N N   . GLN C 3  154 ? 21.170  -45.557 1.117   1.00 89.41 154 C 1 
ATOM   9028  C CA  . GLN C 3  154 ? 22.478  -44.984 0.780   1.00 88.50 154 C 1 
ATOM   9029  C C   . GLN C 3  154 ? 22.479  -44.224 -0.564  1.00 88.44 154 C 1 
ATOM   9030  O O   . GLN C 3  154 ? 23.237  -44.564 -1.479  1.00 83.74 154 C 1 
ATOM   9031  C CB  . GLN C 3  154 ? 23.567  -46.060 0.861   1.00 86.12 154 C 1 
ATOM   9032  C CG  . GLN C 3  154 ? 23.721  -46.644 2.269   1.00 81.40 154 C 1 
ATOM   9033  C CD  . GLN C 3  154 ? 24.923  -47.584 2.388   1.00 76.24 154 C 1 
ATOM   9034  O OE1 . GLN C 3  154 ? 25.604  -47.915 1.434   1.00 67.34 154 C 1 
ATOM   9035  N NE2 . GLN C 3  154 ? 25.226  -48.040 3.583   1.00 65.15 154 C 1 
ATOM   9036  N N   . PRO C 3  155 ? 21.644  -43.181 -0.730  1.00 87.83 155 C 1 
ATOM   9037  C CA  . PRO C 3  155 ? 21.496  -42.489 -2.014  1.00 86.11 155 C 1 
ATOM   9038  C C   . PRO C 3  155 ? 22.792  -41.848 -2.520  1.00 85.05 155 C 1 
ATOM   9039  O O   . PRO C 3  155 ? 22.997  -41.753 -3.729  1.00 77.56 155 C 1 
ATOM   9040  C CB  . PRO C 3  155 ? 20.393  -41.450 -1.775  1.00 83.26 155 C 1 
ATOM   9041  C CG  . PRO C 3  155 ? 20.430  -41.203 -0.269  1.00 83.84 155 C 1 
ATOM   9042  C CD  . PRO C 3  155 ? 20.792  -42.569 0.285   1.00 87.18 155 C 1 
ATOM   9043  N N   . GLY C 3  156 ? 23.692  -41.456 -1.630  1.00 83.58 156 C 1 
ATOM   9044  C CA  . GLY C 3  156 ? 24.976  -40.837 -1.972  1.00 81.23 156 C 1 
ATOM   9045  C C   . GLY C 3  156 ? 26.089  -41.811 -2.345  1.00 80.53 156 C 1 
ATOM   9046  O O   . GLY C 3  156 ? 27.030  -41.429 -3.038  1.00 75.01 156 C 1 
ATOM   9047  N N   . ALA C 3  157 ? 26.002  -43.094 -1.951  1.00 78.37 157 C 1 
ATOM   9048  C CA  . ALA C 3  157 ? 27.094  -44.060 -2.109  1.00 75.51 157 C 1 
ATOM   9049  C C   . ALA C 3  157 ? 27.479  -44.311 -3.575  1.00 73.08 157 C 1 
ATOM   9050  O O   . ALA C 3  157 ? 28.655  -44.317 -3.928  1.00 65.72 157 C 1 
ATOM   9051  C CB  . ALA C 3  157 ? 26.689  -45.366 -1.417  1.00 72.09 157 C 1 
ATOM   9052  N N   . ALA C 3  158 ? 26.495  -44.492 -4.453  1.00 67.00 158 C 1 
ATOM   9053  C CA  . ALA C 3  158 ? 26.753  -44.689 -5.880  1.00 64.92 158 C 1 
ATOM   9054  C C   . ALA C 3  158 ? 27.146  -43.395 -6.613  1.00 65.46 158 C 1 
ATOM   9055  O O   . ALA C 3  158 ? 27.647  -43.445 -7.732  1.00 59.11 158 C 1 
ATOM   9056  C CB  . ALA C 3  158 ? 25.518  -45.333 -6.515  1.00 59.10 158 C 1 
ATOM   9057  N N   . SER C 3  159 ? 26.903  -42.259 -6.002  1.00 61.65 159 C 1 
ATOM   9058  C CA  . SER C 3  159 ? 27.130  -40.940 -6.594  1.00 59.59 159 C 1 
ATOM   9059  C C   . SER C 3  159 ? 28.512  -40.372 -6.260  1.00 60.01 159 C 1 
ATOM   9060  O O   . SER C 3  159 ? 28.854  -39.301 -6.747  1.00 55.17 159 C 1 
ATOM   9061  C CB  . SER C 3  159 ? 26.026  -39.972 -6.162  1.00 54.86 159 C 1 
ATOM   9062  O OG  . SER C 3  159 ? 24.748  -40.555 -6.329  1.00 51.54 159 C 1 
ATOM   9063  N N   . ALA C 3  160 ? 29.330  -41.093 -5.498  1.00 57.74 160 C 1 
ATOM   9064  C CA  . ALA C 3  160 ? 30.668  -40.655 -5.090  1.00 56.56 160 C 1 
ATOM   9065  C C   . ALA C 3  160 ? 31.570  -40.246 -6.268  1.00 56.97 160 C 1 
ATOM   9066  O O   . ALA C 3  160 ? 32.398  -39.346 -6.144  1.00 52.79 160 C 1 
ATOM   9067  C CB  . ALA C 3  160 ? 31.311  -41.782 -4.275  1.00 52.14 160 C 1 
ATOM   9068  N N   . ALA C 3  161 ? 31.368  -40.847 -7.440  1.00 54.54 161 C 1 
ATOM   9069  C CA  . ALA C 3  161 ? 32.066  -40.446 -8.662  1.00 53.42 161 C 1 
ATOM   9070  C C   . ALA C 3  161 ? 31.766  -38.995 -9.098  1.00 54.03 161 C 1 
ATOM   9071  O O   . ALA C 3  161 ? 32.589  -38.369 -9.762  1.00 50.78 161 C 1 
ATOM   9072  C CB  . ALA C 3  161 ? 31.696  -41.439 -9.765  1.00 48.80 161 C 1 
ATOM   9073  N N   . ILE C 3  162 ? 30.624  -38.441 -8.720  1.00 54.99 162 C 1 
ATOM   9074  C CA  . ILE C 3  162 ? 30.259  -37.048 -9.012  1.00 53.50 162 C 1 
ATOM   9075  C C   . ILE C 3  162 ? 31.186  -36.082 -8.259  1.00 53.35 162 C 1 
ATOM   9076  O O   . ILE C 3  162 ? 31.534  -35.028 -8.785  1.00 49.31 162 C 1 
ATOM   9077  C CB  . ILE C 3  162 ? 28.769  -36.788 -8.683  1.00 49.58 162 C 1 
ATOM   9078  C CG1 . ILE C 3  162 ? 27.845  -37.738 -9.477  1.00 47.05 162 C 1 
ATOM   9079  C CG2 . ILE C 3  162 ? 28.388  -35.324 -8.973  1.00 46.06 162 C 1 
ATOM   9080  C CD1 . ILE C 3  162 ? 26.367  -37.667 -9.080  1.00 43.93 162 C 1 
ATOM   9081  N N   . ASN C 3  163 ? 31.654  -36.464 -7.076  1.00 50.30 163 C 1 
ATOM   9082  C CA  . ASN C 3  163 ? 32.517  -35.622 -6.244  1.00 49.22 163 C 1 
ATOM   9083  C C   . ASN C 3  163 ? 33.802  -35.181 -6.935  1.00 48.98 163 C 1 
ATOM   9084  O O   . ASN C 3  163 ? 34.263  -34.067 -6.716  1.00 45.56 163 C 1 
ATOM   9085  C CB  . ASN C 3  163 ? 32.856  -36.349 -4.932  1.00 44.64 163 C 1 
ATOM   9086  C CG  . ASN C 3  163 ? 31.968  -35.927 -3.785  1.00 40.91 163 C 1 
ATOM   9087  O OD1 . ASN C 3  163 ? 31.097  -35.091 -3.917  1.00 38.58 163 C 1 
ATOM   9088  N ND2 . ASN C 3  163 ? 32.197  -36.480 -2.614  1.00 38.40 163 C 1 
ATOM   9089  N N   . ALA C 3  164 ? 34.374  -36.021 -7.788  1.00 43.82 164 C 1 
ATOM   9090  C CA  . ALA C 3  164 ? 35.615  -35.683 -8.476  1.00 43.08 164 C 1 
ATOM   9091  C C   . ALA C 3  164 ? 35.481  -34.453 -9.391  1.00 43.63 164 C 1 
ATOM   9092  O O   . ALA C 3  164 ? 36.440  -33.709 -9.566  1.00 41.01 164 C 1 
ATOM   9093  C CB  . ALA C 3  164 ? 36.082  -36.914 -9.255  1.00 38.99 164 C 1 
ATOM   9094  N N   . SER C 3  165 ? 34.316  -34.228 -9.976  1.00 45.33 165 C 1 
ATOM   9095  C CA  . SER C 3  165 ? 34.089  -33.075 -10.849 1.00 44.51 165 C 1 
ATOM   9096  C C   . SER C 3  165 ? 33.683  -31.810 -10.096 1.00 44.24 165 C 1 
ATOM   9097  O O   . SER C 3  165 ? 34.075  -30.718 -10.493 1.00 41.48 165 C 1 
ATOM   9098  C CB  . SER C 3  165 ? 33.050  -33.400 -11.923 1.00 40.55 165 C 1 
ATOM   9099  O OG  . SER C 3  165 ? 31.770  -33.647 -11.377 1.00 38.36 165 C 1 
ATOM   9100  N N   . VAL C 3  166 ? 32.908  -31.943 -9.022  1.00 45.09 166 C 1 
ATOM   9101  C CA  . VAL C 3  166 ? 32.424  -30.785 -8.253  1.00 43.99 166 C 1 
ATOM   9102  C C   . VAL C 3  166 ? 33.536  -30.196 -7.383  1.00 43.68 166 C 1 
ATOM   9103  O O   . VAL C 3  166 ? 33.699  -28.983 -7.341  1.00 41.25 166 C 1 
ATOM   9104  C CB  . VAL C 3  166 ? 31.179  -31.140 -7.419  1.00 40.53 166 C 1 
ATOM   9105  C CG1 . VAL C 3  166 ? 30.644  -29.921 -6.669  1.00 37.91 166 C 1 
ATOM   9106  C CG2 . VAL C 3  166 ? 30.047  -31.672 -8.304  1.00 38.63 166 C 1 
ATOM   9107  N N   . GLY C 3  167 ? 34.349  -31.042 -6.744  1.00 40.27 167 C 1 
ATOM   9108  C CA  . GLY C 3  167 ? 35.440  -30.592 -5.873  1.00 39.77 167 C 1 
ATOM   9109  C C   . GLY C 3  167 ? 36.565  -29.836 -6.586  1.00 39.49 167 C 1 
ATOM   9110  O O   . GLY C 3  167 ? 37.292  -29.078 -5.952  1.00 37.36 167 C 1 
ATOM   9111  N N   . ALA C 3  168 ? 36.710  -30.006 -7.896  1.00 35.10 168 C 1 
ATOM   9112  C CA  . ALA C 3  168 ? 37.704  -29.274 -8.677  1.00 34.65 168 C 1 
ATOM   9113  C C   . ALA C 3  168 ? 37.324  -27.806 -8.937  1.00 35.03 168 C 1 
ATOM   9114  O O   . ALA C 3  168 ? 38.200  -26.985 -9.199  1.00 32.65 168 C 1 
ATOM   9115  C CB  . ALA C 3  168 ? 37.950  -30.024 -9.987  1.00 31.04 168 C 1 
ATOM   9116  N N   . ALA C 3  169 ? 36.047  -27.458 -8.883  1.00 37.81 169 C 1 
ATOM   9117  C CA  . ALA C 3  169 ? 35.595  -26.075 -8.972  1.00 37.52 169 C 1 
ATOM   9118  C C   . ALA C 3  169 ? 35.844  -25.364 -7.630  1.00 37.61 169 C 1 
ATOM   9119  O O   . ALA C 3  169 ? 34.929  -25.109 -6.859  1.00 35.54 169 C 1 
ATOM   9120  C CB  . ALA C 3  169 ? 34.137  -26.046 -9.435  1.00 34.39 169 C 1 
ATOM   9121  N N   . GLY C 3  170 ? 37.122  -25.071 -7.355  1.00 34.40 170 C 1 
ATOM   9122  C CA  . GLY C 3  170 ? 37.628  -24.598 -6.066  1.00 34.34 170 C 1 
ATOM   9123  C C   . GLY C 3  170 ? 37.212  -23.196 -5.617  1.00 34.83 170 C 1 
ATOM   9124  O O   . GLY C 3  170 ? 37.726  -22.729 -4.603  1.00 32.74 170 C 1 
ATOM   9125  N N   . SER C 3  171 ? 36.342  -22.501 -6.330  1.00 34.63 171 C 1 
ATOM   9126  C CA  . SER C 3  171 ? 35.702  -21.302 -5.807  1.00 34.61 171 C 1 
ATOM   9127  C C   . SER C 3  171 ? 34.646  -21.706 -4.778  1.00 35.11 171 C 1 
ATOM   9128  O O   . SER C 3  171 ? 33.446  -21.642 -5.035  1.00 33.01 171 C 1 
ATOM   9129  C CB  . SER C 3  171 ? 35.149  -20.420 -6.929  1.00 31.23 171 C 1 
ATOM   9130  O OG  . SER C 3  171 ? 34.228  -21.121 -7.730  1.00 28.92 171 C 1 
ATOM   9131  N N   . ALA C 3  172 ? 35.126  -22.121 -3.615  1.00 37.30 172 C 1 
ATOM   9132  C CA  . ALA C 3  172 ? 34.360  -22.139 -2.391  1.00 37.05 172 C 1 
ATOM   9133  C C   . ALA C 3  172 ? 34.020  -20.686 -2.028  1.00 37.84 172 C 1 
ATOM   9134  O O   . ALA C 3  172 ? 34.613  -20.096 -1.130  1.00 35.84 172 C 1 
ATOM   9135  C CB  . ALA C 3  172 ? 35.178  -22.858 -1.306  1.00 33.72 172 C 1 
ATOM   9136  N N   . GLU C 3  173 ? 33.125  -20.072 -2.789  1.00 40.49 173 C 1 
ATOM   9137  C CA  . GLU C 3  173 ? 32.426  -18.897 -2.312  1.00 40.07 173 C 1 
ATOM   9138  C C   . GLU C 3  173 ? 31.721  -19.367 -1.041  1.00 40.70 173 C 1 
ATOM   9139  O O   . GLU C 3  173 ? 30.866  -20.247 -1.097  1.00 37.84 173 C 1 
ATOM   9140  C CB  . GLU C 3  173 ? 31.471  -18.342 -3.378  1.00 35.93 173 C 1 
ATOM   9141  C CG  . GLU C 3  173 ? 32.212  -17.540 -4.467  1.00 32.12 173 C 1 
ATOM   9142  C CD  . GLU C 3  173 ? 31.292  -16.876 -5.502  1.00 29.39 173 C 1 
ATOM   9143  O OE1 . GLU C 3  173 ? 31.778  -15.958 -6.200  1.00 26.73 173 C 1 
ATOM   9144  O OE2 . GLU C 3  173 ? 30.116  -17.277 -5.650  1.00 28.51 173 C 1 
ATOM   9145  N N   . ASN C 3  174 ? 32.170  -18.888 0.101   1.00 42.49 174 C 1 
ATOM   9146  C CA  . ASN C 3  174 ? 31.643  -19.315 1.385   1.00 43.00 174 C 1 
ATOM   9147  C C   . ASN C 3  174 ? 30.175  -18.911 1.453   1.00 44.12 174 C 1 
ATOM   9148  O O   . ASN C 3  174 ? 29.882  -17.722 1.559   1.00 40.83 174 C 1 
ATOM   9149  C CB  . ASN C 3  174 ? 32.458  -18.672 2.519   1.00 38.32 174 C 1 
ATOM   9150  C CG  . ASN C 3  174 ? 33.783  -19.367 2.797   1.00 33.79 174 C 1 
ATOM   9151  O OD1 . ASN C 3  174 ? 33.934  -20.565 2.668   1.00 31.41 174 C 1 
ATOM   9152  N ND2 . ASN C 3  174 ? 34.777  -18.630 3.242   1.00 30.77 174 C 1 
ATOM   9153  N N   . ALA C 3  175 ? 29.278  -19.885 1.397   1.00 46.93 175 C 1 
ATOM   9154  C CA  . ALA C 3  175 ? 27.879  -19.642 1.694   1.00 47.07 175 C 1 
ATOM   9155  C C   . ALA C 3  175 ? 27.850  -19.006 3.077   1.00 48.91 175 C 1 
ATOM   9156  O O   . ALA C 3  175 ? 28.377  -19.619 4.006   1.00 46.34 175 C 1 
ATOM   9157  C CB  . ALA C 3  175 ? 27.060  -20.946 1.679   1.00 42.69 175 C 1 
ATOM   9158  N N   . PRO C 3  176 ? 27.316  -17.793 3.227   1.00 47.52 176 C 1 
ATOM   9159  C CA  . PRO C 3  176 ? 27.211  -17.203 4.541   1.00 47.85 176 C 1 
ATOM   9160  C C   . PRO C 3  176 ? 26.294  -18.099 5.365   1.00 50.57 176 C 1 
ATOM   9161  O O   . PRO C 3  176 ? 25.070  -18.062 5.243   1.00 48.82 176 C 1 
ATOM   9162  C CB  . PRO C 3  176 ? 26.694  -15.781 4.312   1.00 43.78 176 C 1 
ATOM   9163  C CG  . PRO C 3  176 ? 25.948  -15.872 2.986   1.00 43.20 176 C 1 
ATOM   9164  C CD  . PRO C 3  176 ? 26.717  -16.939 2.220   1.00 44.47 176 C 1 
ATOM   9165  N N   . SER C 3  177 ? 26.915  -18.961 6.151   1.00 55.20 177 C 1 
ATOM   9166  C CA  . SER C 3  177 ? 26.215  -19.812 7.081   1.00 56.93 177 C 1 
ATOM   9167  C C   . SER C 3  177 ? 25.671  -18.942 8.198   1.00 61.17 177 C 1 
ATOM   9168  O O   . SER C 3  177 ? 26.345  -18.032 8.693   1.00 57.86 177 C 1 
ATOM   9169  C CB  . SER C 3  177 ? 27.146  -20.893 7.601   1.00 51.43 177 C 1 
ATOM   9170  O OG  . SER C 3  177 ? 28.321  -20.339 8.148   1.00 46.29 177 C 1 
ATOM   9171  N N   . LYS C 3  178 ? 24.440  -19.196 8.559   1.00 62.49 178 C 1 
ATOM   9172  C CA  . LYS C 3  178 ? 23.808  -18.484 9.651   1.00 65.03 178 C 1 
ATOM   9173  C C   . LYS C 3  178 ? 23.988  -19.290 10.926  1.00 67.37 178 C 1 
ATOM   9174  O O   . LYS C 3  178 ? 23.629  -20.464 10.966  1.00 64.74 178 C 1 
ATOM   9175  C CB  . LYS C 3  178 ? 22.350  -18.217 9.295   1.00 62.71 178 C 1 
ATOM   9176  C CG  . LYS C 3  178 ? 21.711  -17.203 10.250  1.00 60.42 178 C 1 
ATOM   9177  C CD  . LYS C 3  178 ? 20.332  -16.844 9.716   1.00 59.41 178 C 1 
ATOM   9178  C CE  . LYS C 3  178 ? 19.698  -15.744 10.551  1.00 54.50 178 C 1 
ATOM   9179  N NZ  . LYS C 3  178 ? 18.454  -15.266 9.928   1.00 52.16 178 C 1 
ATOM   9180  N N   . GLU C 3  179 ? 24.519  -18.650 11.945  1.00 67.61 179 C 1 
ATOM   9181  C CA  . GLU C 3  179 ? 24.675  -19.263 13.264  1.00 69.10 179 C 1 
ATOM   9182  C C   . GLU C 3  179 ? 23.315  -19.698 13.826  1.00 71.65 179 C 1 
ATOM   9183  O O   . GLU C 3  179 ? 22.301  -19.016 13.655  1.00 69.18 179 C 1 
ATOM   9184  C CB  . GLU C 3  179 ? 25.353  -18.267 14.214  1.00 65.47 179 C 1 
ATOM   9185  C CG  . GLU C 3  179 ? 26.852  -18.062 13.928  1.00 60.36 179 C 1 
ATOM   9186  C CD  . GLU C 3  179 ? 27.785  -18.873 14.842  1.00 55.62 179 C 1 
ATOM   9187  O OE1 . GLU C 3  179 ? 28.994  -18.940 14.525  1.00 50.61 179 C 1 
ATOM   9188  O OE2 . GLU C 3  179 ? 27.303  -19.432 15.853  1.00 51.05 179 C 1 
ATOM   9189  N N   . VAL C 3  180 ? 23.302  -20.831 14.511  1.00 70.49 180 C 1 
ATOM   9190  C CA  . VAL C 3  180 ? 22.066  -21.376 15.105  1.00 71.34 180 C 1 
ATOM   9191  C C   . VAL C 3  180 ? 21.443  -20.378 16.076  1.00 74.26 180 C 1 
ATOM   9192  O O   . VAL C 3  180 ? 20.226  -20.204 16.099  1.00 72.75 180 C 1 
ATOM   9193  C CB  . VAL C 3  180 ? 22.346  -22.708 15.832  1.00 68.11 180 C 1 
ATOM   9194  C CG1 . VAL C 3  180 ? 21.063  -23.321 16.404  1.00 61.80 180 C 1 
ATOM   9195  C CG2 . VAL C 3  180 ? 22.976  -23.745 14.900  1.00 61.23 180 C 1 
ATOM   9196  N N   . LEU C 3  181 ? 22.280  -19.697 16.855  1.00 74.48 181 C 1 
ATOM   9197  C CA  . LEU C 3  181 ? 21.836  -18.696 17.819  1.00 76.79 181 C 1 
ATOM   9198  C C   . LEU C 3  181 ? 21.104  -17.541 17.128  1.00 78.51 181 C 1 
ATOM   9199  O O   . LEU C 3  181 ? 20.010  -17.177 17.549  1.00 77.16 181 C 1 
ATOM   9200  C CB  . LEU C 3  181 ? 23.056  -18.208 18.617  1.00 75.95 181 C 1 
ATOM   9201  C CG  . LEU C 3  181 ? 22.708  -17.192 19.723  1.00 71.34 181 C 1 
ATOM   9202  C CD1 . LEU C 3  181 ? 21.807  -17.796 20.800  1.00 65.39 181 C 1 
ATOM   9203  C CD2 . LEU C 3  181 ? 23.998  -16.711 20.383  1.00 65.84 181 C 1 
ATOM   9204  N N   . ASP C 3  182 ? 21.664  -17.024 16.041  1.00 76.50 182 C 1 
ATOM   9205  C CA  . ASP C 3  182 ? 21.049  -15.933 15.286  1.00 76.97 182 C 1 
ATOM   9206  C C   . ASP C 3  182 ? 19.743  -16.355 14.607  1.00 78.45 182 C 1 
ATOM   9207  O O   . ASP C 3  182 ? 18.803  -15.567 14.543  1.00 77.20 182 C 1 
ATOM   9208  C CB  . ASP C 3  182 ? 22.039  -15.385 14.253  1.00 75.44 182 C 1 
ATOM   9209  C CG  . ASP C 3  182 ? 23.202  -14.623 14.888  1.00 73.12 182 C 1 
ATOM   9210  O OD1 . ASP C 3  182 ? 22.987  -14.002 15.955  1.00 67.19 182 C 1 
ATOM   9211  O OD2 . ASP C 3  182 ? 24.285  -14.623 14.269  1.00 67.90 182 C 1 
ATOM   9212  N N   . SER C 3  183 ? 19.629  -17.613 14.183  1.00 76.44 183 C 1 
ATOM   9213  C CA  . SER C 3  183 ? 18.366  -18.153 13.667  1.00 75.90 183 C 1 
ATOM   9214  C C   . SER C 3  183 ? 17.259  -18.134 14.727  1.00 77.58 183 C 1 
ATOM   9215  O O   . SER C 3  183 ? 16.138  -17.715 14.447  1.00 76.07 183 C 1 
ATOM   9216  C CB  . SER C 3  183 ? 18.576  -19.571 13.133  1.00 72.99 183 C 1 
ATOM   9217  O OG  . SER C 3  183 ? 17.414  -20.030 12.477  1.00 64.03 183 C 1 
ATOM   9218  N N   . PHE C 3  184 ? 17.579  -18.525 15.972  1.00 77.99 184 C 1 
ATOM   9219  C CA  . PHE C 3  184 ? 16.617  -18.460 17.077  1.00 78.73 184 C 1 
ATOM   9220  C C   . PHE C 3  184 ? 16.313  -17.026 17.525  1.00 81.26 184 C 1 
ATOM   9221  O O   . PHE C 3  184 ? 15.168  -16.720 17.870  1.00 81.10 184 C 1 
ATOM   9222  C CB  . PHE C 3  184 ? 17.116  -19.301 18.257  1.00 75.97 184 C 1 
ATOM   9223  C CG  . PHE C 3  184 ? 16.806  -20.775 18.116  1.00 70.69 184 C 1 
ATOM   9224  C CD1 . PHE C 3  184 ? 15.492  -21.239 18.311  1.00 65.23 184 C 1 
ATOM   9225  C CD2 . PHE C 3  184 ? 17.817  -21.694 17.788  1.00 63.64 184 C 1 
ATOM   9226  C CE1 . PHE C 3  184 ? 15.190  -22.603 18.174  1.00 58.40 184 C 1 
ATOM   9227  C CE2 . PHE C 3  184 ? 17.517  -23.060 17.648  1.00 57.34 184 C 1 
ATOM   9228  C CZ  . PHE C 3  184 ? 16.204  -23.516 17.840  1.00 57.86 184 C 1 
ATOM   9229  N N   . LEU C 3  185 ? 17.300  -16.137 17.509  1.00 80.68 185 C 1 
ATOM   9230  C CA  . LEU C 3  185 ? 17.079  -14.721 17.801  1.00 82.63 185 C 1 
ATOM   9231  C C   . LEU C 3  185 ? 16.183  -14.064 16.746  1.00 84.23 185 C 1 
ATOM   9232  O O   . LEU C 3  185 ? 15.262  -13.329 17.098  1.00 84.21 185 C 1 
ATOM   9233  C CB  . LEU C 3  185 ? 18.424  -13.991 17.916  1.00 82.67 185 C 1 
ATOM   9234  C CG  . LEU C 3  185 ? 19.252  -14.343 19.168  1.00 80.77 185 C 1 
ATOM   9235  C CD1 . LEU C 3  185 ? 20.589  -13.605 19.105  1.00 76.22 185 C 1 
ATOM   9236  C CD2 . LEU C 3  185 ? 18.554  -13.942 20.466  1.00 76.27 185 C 1 
ATOM   9237  N N   . ASP C 3  186 ? 16.397  -14.375 15.472  1.00 82.70 186 C 1 
ATOM   9238  C CA  . ASP C 3  186 ? 15.547  -13.889 14.388  1.00 83.07 186 C 1 
ATOM   9239  C C   . ASP C 3  186 ? 14.123  -14.440 14.477  1.00 84.17 186 C 1 
ATOM   9240  O O   . ASP C 3  186 ? 13.169  -13.694 14.263  1.00 83.35 186 C 1 
ATOM   9241  C CB  . ASP C 3  186 ? 16.165  -14.241 13.035  1.00 81.18 186 C 1 
ATOM   9242  C CG  . ASP C 3  186 ? 17.305  -13.313 12.619  1.00 78.80 186 C 1 
ATOM   9243  O OD1 . ASP C 3  186 ? 17.715  -12.417 13.384  1.00 72.81 186 C 1 
ATOM   9244  O OD2 . ASP C 3  186 ? 17.742  -13.458 11.459  1.00 74.34 186 C 1 
ATOM   9245  N N   . LEU C 3  187 ? 13.964  -15.698 14.868  1.00 81.75 187 C 1 
ATOM   9246  C CA  . LEU C 3  187 ? 12.647  -16.256 15.178  1.00 81.13 187 C 1 
ATOM   9247  C C   . LEU C 3  187 ? 11.943  -15.427 16.259  1.00 82.93 187 C 1 
ATOM   9248  O O   . LEU C 3  187 ? 10.808  -14.994 16.062  1.00 83.01 187 C 1 
ATOM   9249  C CB  . LEU C 3  187 ? 12.810  -17.726 15.604  1.00 78.99 187 C 1 
ATOM   9250  C CG  . LEU C 3  187 ? 11.490  -18.399 16.024  1.00 73.66 187 C 1 
ATOM   9251  C CD1 . LEU C 3  187 ? 10.533  -18.549 14.855  1.00 68.05 187 C 1 
ATOM   9252  C CD2 . LEU C 3  187 ? 11.765  -19.784 16.596  1.00 68.68 187 C 1 
ATOM   9253  N N   . ALA C 3  188 ? 12.625  -15.149 17.372  1.00 84.43 188 C 1 
ATOM   9254  C CA  . ALA C 3  188 ? 12.051  -14.353 18.451  1.00 85.30 188 C 1 
ATOM   9255  C C   . ALA C 3  188 ? 11.777  -12.893 18.042  1.00 86.54 188 C 1 
ATOM   9256  O O   . ALA C 3  188 ? 10.751  -12.325 18.419  1.00 85.81 188 C 1 
ATOM   9257  C CB  . ALA C 3  188 ? 12.981  -14.457 19.659  1.00 84.72 188 C 1 
ATOM   9258  N N   . ARG C 3  189 ? 12.635  -12.300 17.212  1.00 86.52 189 C 1 
ATOM   9259  C CA  . ARG C 3  189 ? 12.417  -10.970 16.620  1.00 86.27 189 C 1 
ATOM   9260  C C   . ARG C 3  189 ? 11.206  -10.944 15.691  1.00 86.54 189 C 1 
ATOM   9261  O O   . ARG C 3  189 ? 10.467  -9.965  15.692  1.00 85.94 189 C 1 
ATOM   9262  C CB  . ARG C 3  189 ? 13.668  -10.545 15.843  1.00 85.05 189 C 1 
ATOM   9263  C CG  . ARG C 3  189 ? 14.831  -10.144 16.756  1.00 84.54 189 C 1 
ATOM   9264  C CD  . ARG C 3  189 ? 16.102  -9.995  15.925  1.00 82.73 189 C 1 
ATOM   9265  N NE  . ARG C 3  189 ? 17.236  -9.561  16.754  1.00 83.04 189 C 1 
ATOM   9266  C CZ  . ARG C 3  189 ? 18.477  -10.003 16.697  1.00 81.22 189 C 1 
ATOM   9267  N NH1 . ARG C 3  189 ? 18.869  -10.908 15.839  1.00 73.22 189 C 1 
ATOM   9268  N NH2 . ARG C 3  189 ? 19.351  -9.523  17.522  1.00 77.66 189 C 1 
ATOM   9269  N N   . ASN C 3  190 ? 10.989  -12.013 14.928  1.00 87.32 190 C 1 
ATOM   9270  C CA  . ASN C 3  190 ? 9.833   -12.124 14.045  1.00 87.00 190 C 1 
ATOM   9271  C C   . ASN C 3  190 ? 8.533   -12.445 14.800  1.00 87.52 190 C 1 
ATOM   9272  O O   . ASN C 3  190 ? 7.476   -11.979 14.394  1.00 86.70 190 C 1 
ATOM   9273  C CB  . ASN C 3  190 ? 10.145  -13.132 12.931  1.00 86.07 190 C 1 
ATOM   9274  C CG  . ASN C 3  190 ? 11.077  -12.558 11.870  1.00 84.86 190 C 1 
ATOM   9275  O OD1 . ASN C 3  190 ? 11.057  -11.381 11.546  1.00 77.54 190 C 1 
ATOM   9276  N ND2 . ASN C 3  190 ? 11.893  -13.395 11.262  1.00 76.83 190 C 1 
ATOM   9277  N N   . ILE C 3  191 ? 8.599   -13.166 15.929  1.00 87.72 191 C 1 
ATOM   9278  C CA  . ILE C 3  191 ? 7.441   -13.360 16.820  1.00 87.09 191 C 1 
ATOM   9279  C C   . ILE C 3  191 ? 6.917   -12.012 17.337  1.00 88.12 191 C 1 
ATOM   9280  O O   . ILE C 3  191 ? 5.708   -11.811 17.416  1.00 87.51 191 C 1 
ATOM   9281  C CB  . ILE C 3  191 ? 7.801   -14.323 17.979  1.00 85.73 191 C 1 
ATOM   9282  C CG1 . ILE C 3  191 ? 7.912   -15.766 17.437  1.00 82.61 191 C 1 
ATOM   9283  C CG2 . ILE C 3  191 ? 6.775   -14.281 19.119  1.00 81.65 191 C 1 
ATOM   9284  C CD1 . ILE C 3  191 ? 8.497   -16.769 18.435  1.00 77.01 191 C 1 
ATOM   9285  N N   . PHE C 3  192 ? 7.823   -11.077 17.650  1.00 88.52 192 C 1 
ATOM   9286  C CA  . PHE C 3  192 ? 7.478   -9.738  18.132  1.00 88.52 192 C 1 
ATOM   9287  C C   . PHE C 3  192 ? 8.013   -8.656  17.185  1.00 88.46 192 C 1 
ATOM   9288  O O   . PHE C 3  192 ? 9.060   -8.055  17.447  1.00 86.00 192 C 1 
ATOM   9289  C CB  . PHE C 3  192 ? 7.965   -9.574  19.574  1.00 87.86 192 C 1 
ATOM   9290  C CG  . PHE C 3  192 ? 7.383   -10.592 20.529  1.00 87.51 192 C 1 
ATOM   9291  C CD1 . PHE C 3  192 ? 6.021   -10.544 20.884  1.00 83.04 192 C 1 
ATOM   9292  C CD2 . PHE C 3  192 ? 8.191   -11.618 21.043  1.00 83.72 192 C 1 
ATOM   9293  C CE1 . PHE C 3  192 ? 5.477   -11.503 21.747  1.00 81.01 192 C 1 
ATOM   9294  C CE2 . PHE C 3  192 ? 7.653   -12.583 21.905  1.00 80.46 192 C 1 
ATOM   9295  C CZ  . PHE C 3  192 ? 6.292   -12.527 22.257  1.00 83.23 192 C 1 
ATOM   9296  N N   . PRO C 3  193 ? 7.317   -8.403  16.063  1.00 89.06 193 C 1 
ATOM   9297  C CA  . PRO C 3  193 ? 7.741   -7.395  15.103  1.00 88.73 193 C 1 
ATOM   9298  C C   . PRO C 3  193 ? 7.671   -5.994  15.718  1.00 88.77 193 C 1 
ATOM   9299  O O   . PRO C 3  193 ? 6.781   -5.688  16.510  1.00 86.49 193 C 1 
ATOM   9300  C CB  . PRO C 3  193 ? 6.801   -7.555  13.905  1.00 86.23 193 C 1 
ATOM   9301  C CG  . PRO C 3  193 ? 5.521   -8.105  14.519  1.00 85.78 193 C 1 
ATOM   9302  C CD  . PRO C 3  193 ? 6.042   -8.985  15.652  1.00 87.40 193 C 1 
ATOM   9303  N N   . SER C 3  194 ? 8.592   -5.122  15.317  1.00 87.72 194 C 1 
ATOM   9304  C CA  . SER C 3  194 ? 8.612   -3.728  15.778  1.00 86.77 194 C 1 
ATOM   9305  C C   . SER C 3  194 ? 7.544   -2.846  15.126  1.00 87.24 194 C 1 
ATOM   9306  O O   . SER C 3  194 ? 7.213   -1.790  15.658  1.00 83.07 194 C 1 
ATOM   9307  C CB  . SER C 3  194 ? 9.999   -3.125  15.542  1.00 84.49 194 C 1 
ATOM   9308  O OG  . SER C 3  194 ? 10.395  -3.276  14.194  1.00 77.01 194 C 1 
ATOM   9309  N N   . ASN C 3  195 ? 7.007   -3.266  13.982  1.00 87.30 195 C 1 
ATOM   9310  C CA  . ASN C 3  195 ? 5.975   -2.545  13.245  1.00 87.68 195 C 1 
ATOM   9311  C C   . ASN C 3  195 ? 5.040   -3.546  12.549  1.00 88.00 195 C 1 
ATOM   9312  O O   . ASN C 3  195 ? 5.470   -4.316  11.698  1.00 85.56 195 C 1 
ATOM   9313  C CB  . ASN C 3  195 ? 6.672   -1.592  12.260  1.00 85.54 195 C 1 
ATOM   9314  C CG  . ASN C 3  195 ? 5.709   -0.667  11.535  1.00 84.03 195 C 1 
ATOM   9315  O OD1 . ASN C 3  195 ? 4.589   -1.008  11.211  1.00 75.87 195 C 1 
ATOM   9316  N ND2 . ASN C 3  195 ? 6.141   0.543   11.252  1.00 75.70 195 C 1 
ATOM   9317  N N   . LEU C 3  196 ? 3.759   -3.501  12.890  1.00 87.62 196 C 1 
ATOM   9318  C CA  . LEU C 3  196 ? 2.764   -4.417  12.322  1.00 87.88 196 C 1 
ATOM   9319  C C   . LEU C 3  196 ? 2.513   -4.181  10.826  1.00 88.44 196 C 1 
ATOM   9320  O O   . LEU C 3  196 ? 2.185   -5.123  10.116  1.00 86.64 196 C 1 
ATOM   9321  C CB  . LEU C 3  196 ? 1.445   -4.290  13.102  1.00 86.40 196 C 1 
ATOM   9322  C CG  . LEU C 3  196 ? 1.501   -4.833  14.542  1.00 85.18 196 C 1 
ATOM   9323  C CD1 . LEU C 3  196 ? 0.212   -4.465  15.264  1.00 81.16 196 C 1 
ATOM   9324  C CD2 . LEU C 3  196 ? 1.662   -6.353  14.575  1.00 80.67 196 C 1 
ATOM   9325  N N   . VAL C 3  197 ? 2.678   -2.950  10.354  1.00 87.10 197 C 1 
ATOM   9326  C CA  . VAL C 3  197 ? 2.518   -2.646  8.923   1.00 86.74 197 C 1 
ATOM   9327  C C   . VAL C 3  197 ? 3.684   -3.209  8.123   1.00 86.90 197 C 1 
ATOM   9328  O O   . VAL C 3  197 ? 3.448   -3.884  7.125   1.00 86.00 197 C 1 
ATOM   9329  C CB  . VAL C 3  197 ? 2.338   -1.143  8.658   1.00 85.64 197 C 1 
ATOM   9330  C CG1 . VAL C 3  197 ? 2.148   -0.852  7.169   1.00 79.48 197 C 1 
ATOM   9331  C CG2 . VAL C 3  197 ? 1.115   -0.603  9.396   1.00 81.98 197 C 1 
ATOM   9332  N N   . SER C 3  198 ? 4.917   -3.007  8.570   1.00 88.64 198 C 1 
ATOM   9333  C CA  . SER C 3  198 ? 6.071   -3.595  7.881   1.00 87.53 198 C 1 
ATOM   9334  C C   . SER C 3  198 ? 6.059   -5.125  7.946   1.00 87.77 198 C 1 
ATOM   9335  O O   . SER C 3  198 ? 6.368   -5.775  6.952   1.00 86.09 198 C 1 
ATOM   9336  C CB  . SER C 3  198 ? 7.396   -3.015  8.388   1.00 85.92 198 C 1 
ATOM   9337  O OG  . SER C 3  198 ? 7.715   -3.449  9.686   1.00 75.01 198 C 1 
ATOM   9338  N N   . ALA C 3  199 ? 5.565   -5.700  9.049   1.00 88.37 199 C 1 
ATOM   9339  C CA  . ALA C 3  199 ? 5.396   -7.147  9.176   1.00 87.97 199 C 1 
ATOM   9340  C C   . ALA C 3  199 ? 4.433   -7.756  8.138   1.00 88.09 199 C 1 
ATOM   9341  O O   . ALA C 3  199 ? 4.507   -8.950  7.863   1.00 86.70 199 C 1 
ATOM   9342  C CB  . ALA C 3  199 ? 4.930   -7.463  10.601  1.00 87.67 199 C 1 
ATOM   9343  N N   . ALA C 3  200 ? 3.561   -6.954  7.528   1.00 88.17 200 C 1 
ATOM   9344  C CA  . ALA C 3  200 ? 2.686   -7.431  6.458   1.00 87.45 200 C 1 
ATOM   9345  C C   . ALA C 3  200 ? 3.425   -7.742  5.139   1.00 88.00 200 C 1 
ATOM   9346  O O   . ALA C 3  200 ? 2.871   -8.436  4.289   1.00 85.86 200 C 1 
ATOM   9347  C CB  . ALA C 3  200 ? 1.566   -6.412  6.247   1.00 87.39 200 C 1 
ATOM   9348  N N   . PHE C 3  201 ? 4.659   -7.256  4.964   1.00 87.75 201 C 1 
ATOM   9349  C CA  . PHE C 3  201 ? 5.432   -7.468  3.731   1.00 86.31 201 C 1 
ATOM   9350  C C   . PHE C 3  201 ? 6.948   -7.640  3.923   1.00 85.40 201 C 1 
ATOM   9351  O O   . PHE C 3  201 ? 7.640   -7.975  2.962   1.00 82.70 201 C 1 
ATOM   9352  C CB  . PHE C 3  201 ? 5.129   -6.328  2.751   1.00 85.50 201 C 1 
ATOM   9353  C CG  . PHE C 3  201 ? 5.604   -4.965  3.209   1.00 86.97 201 C 1 
ATOM   9354  C CD1 . PHE C 3  201 ? 4.792   -4.171  4.040   1.00 83.83 201 C 1 
ATOM   9355  C CD2 . PHE C 3  201 ? 6.864   -4.485  2.809   1.00 84.01 201 C 1 
ATOM   9356  C CE1 . PHE C 3  201 ? 5.240   -2.920  4.484   1.00 82.39 201 C 1 
ATOM   9357  C CE2 . PHE C 3  201 ? 7.320   -3.232  3.251   1.00 82.34 201 C 1 
ATOM   9358  C CZ  . PHE C 3  201 ? 6.510   -2.452  4.096   1.00 84.94 201 C 1 
ATOM   9359  N N   . ARG C 3  202 ? 7.475   -7.439  5.130   1.00 86.48 202 C 1 
ATOM   9360  C CA  . ARG C 3  202 ? 8.892   -7.618  5.469   1.00 86.96 202 C 1 
ATOM   9361  C C   . ARG C 3  202 ? 9.049   -8.497  6.710   1.00 87.15 202 C 1 
ATOM   9362  O O   . ARG C 3  202 ? 8.236   -8.455  7.626   1.00 84.72 202 C 1 
ATOM   9363  C CB  . ARG C 3  202 ? 9.571   -6.256  5.705   1.00 84.45 202 C 1 
ATOM   9364  C CG  . ARG C 3  202 ? 9.713   -5.403  4.436   1.00 79.69 202 C 1 
ATOM   9365  C CD  . ARG C 3  202 ? 10.395  -4.093  4.817   1.00 78.46 202 C 1 
ATOM   9366  N NE  . ARG C 3  202 ? 10.616  -3.186  3.669   1.00 73.57 202 C 1 
ATOM   9367  C CZ  . ARG C 3  202 ? 11.026  -1.933  3.792   1.00 68.84 202 C 1 
ATOM   9368  N NH1 . ARG C 3  202 ? 11.230  -1.378  4.949   1.00 64.85 202 C 1 
ATOM   9369  N NH2 . ARG C 3  202 ? 11.255  -1.194  2.754   1.00 62.16 202 C 1 
ATOM   9370  N N   . SER C 3  203 ? 10.144  -9.240  6.732   1.00 84.71 203 C 1 
ATOM   9371  C CA  . SER C 3  203 ? 10.584  -10.019 7.884   1.00 83.98 203 C 1 
ATOM   9372  C C   . SER C 3  203 ? 11.997  -9.606  8.279   1.00 83.56 203 C 1 
ATOM   9373  O O   . SER C 3  203 ? 12.788  -9.177  7.437   1.00 81.27 203 C 1 
ATOM   9374  C CB  . SER C 3  203 ? 10.547  -11.519 7.571   1.00 82.29 203 C 1 
ATOM   9375  O OG  . SER C 3  203 ? 9.260   -11.920 7.131   1.00 73.44 203 C 1 
ATOM   9376  N N   . TYR C 3  204 ? 12.338  -9.767  9.553   1.00 83.98 204 C 1 
ATOM   9377  C CA  . TYR C 3  204 ? 13.693  -9.540  10.040  1.00 84.46 204 C 1 
ATOM   9378  C C   . TYR C 3  204 ? 14.582  -10.738 9.714   1.00 83.96 204 C 1 
ATOM   9379  O O   . TYR C 3  204 ? 14.200  -11.886 9.954   1.00 82.32 204 C 1 
ATOM   9380  C CB  . TYR C 3  204 ? 13.647  -9.257  11.539  1.00 84.04 204 C 1 
ATOM   9381  C CG  . TYR C 3  204 ? 14.962  -8.767  12.101  1.00 84.58 204 C 1 
ATOM   9382  C CD1 . TYR C 3  204 ? 15.965  -9.685  12.467  1.00 80.98 204 C 1 
ATOM   9383  C CD2 . TYR C 3  204 ? 15.191  -7.390  12.263  1.00 81.03 204 C 1 
ATOM   9384  C CE1 . TYR C 3  204 ? 17.182  -9.235  12.999  1.00 79.50 204 C 1 
ATOM   9385  C CE2 . TYR C 3  204 ? 16.401  -6.927  12.802  1.00 79.44 204 C 1 
ATOM   9386  C CZ  . TYR C 3  204 ? 17.397  -7.855  13.174  1.00 82.16 204 C 1 
ATOM   9387  O OH  . TYR C 3  204 ? 18.573  -7.413  13.715  1.00 79.38 204 C 1 
ATOM   9388  N N   . SER C 3  205 ? 15.792  -10.475 9.220   1.00 81.80 205 C 1 
ATOM   9389  C CA  . SER C 3  205 ? 16.815  -11.497 9.026   1.00 80.60 205 C 1 
ATOM   9390  C C   . SER C 3  205 ? 18.187  -10.944 9.387   1.00 80.50 205 C 1 
ATOM   9391  O O   . SER C 3  205 ? 18.561  -9.852  8.959   1.00 76.98 205 C 1 
ATOM   9392  C CB  . SER C 3  205 ? 16.796  -12.003 7.584   1.00 77.36 205 C 1 
ATOM   9393  O OG  . SER C 3  205 ? 17.723  -13.055 7.404   1.00 67.88 205 C 1 
ATOM   9394  N N   . THR C 3  206 ? 18.959  -11.717 10.145  1.00 80.03 206 C 1 
ATOM   9395  C CA  . THR C 3  206 ? 20.364  -11.406 10.400  1.00 79.47 206 C 1 
ATOM   9396  C C   . THR C 3  206 ? 21.220  -11.856 9.223   1.00 79.08 206 C 1 
ATOM   9397  O O   . THR C 3  206 ? 21.172  -13.013 8.808   1.00 76.95 206 C 1 
ATOM   9398  C CB  . THR C 3  206 ? 20.850  -12.023 11.713  1.00 78.28 206 C 1 
ATOM   9399  O OG1 . THR C 3  206 ? 20.099  -11.488 12.780  1.00 68.98 206 C 1 
ATOM   9400  C CG2 . THR C 3  206 ? 22.306  -11.692 12.011  1.00 68.10 206 C 1 
ATOM   9401  N N   . THR C 3  207 ? 22.022  -10.926 8.716   1.00 77.79 207 C 1 
ATOM   9402  C CA  . THR C 3  207 ? 23.117  -11.163 7.773   1.00 76.58 207 C 1 
ATOM   9403  C C   . THR C 3  207 ? 24.441  -10.860 8.466   1.00 77.19 207 C 1 
ATOM   9404  O O   . THR C 3  207 ? 24.464  -10.252 9.535   1.00 73.86 207 C 1 
ATOM   9405  C CB  . THR C 3  207 ? 22.954  -10.317 6.505   1.00 72.52 207 C 1 
ATOM   9406  O OG1 . THR C 3  207 ? 22.867  -8.951  6.817   1.00 64.57 207 C 1 
ATOM   9407  C CG2 . THR C 3  207 ? 21.697  -10.703 5.729   1.00 63.76 207 C 1 
ATOM   9408  N N   . TYR C 3  208 ? 25.545  -11.279 7.868   1.00 75.44 208 C 1 
ATOM   9409  C CA  . TYR C 3  208 ? 26.869  -10.997 8.410   1.00 74.88 208 C 1 
ATOM   9410  C C   . TYR C 3  208 ? 27.618  -10.016 7.521   1.00 73.74 208 C 1 
ATOM   9411  O O   . TYR C 3  208 ? 27.659  -10.159 6.302   1.00 69.98 208 C 1 
ATOM   9412  C CB  . TYR C 3  208 ? 27.656  -12.287 8.630   1.00 72.98 208 C 1 
ATOM   9413  C CG  . TYR C 3  208 ? 26.954  -13.248 9.566   1.00 72.93 208 C 1 
ATOM   9414  C CD1 . TYR C 3  208 ? 26.995  -13.063 10.961  1.00 68.80 208 C 1 
ATOM   9415  C CD2 . TYR C 3  208 ? 26.207  -14.313 9.030   1.00 69.81 208 C 1 
ATOM   9416  C CE1 . TYR C 3  208 ? 26.297  -13.931 11.814  1.00 68.07 208 C 1 
ATOM   9417  C CE2 . TYR C 3  208 ? 25.501  -15.184 9.873   1.00 68.51 208 C 1 
ATOM   9418  C CZ  . TYR C 3  208 ? 25.544  -14.989 11.263  1.00 70.51 208 C 1 
ATOM   9419  O OH  . TYR C 3  208 ? 24.835  -15.827 12.071  1.00 67.50 208 C 1 
ATOM   9420  N N   . GLU C 3  209 ? 28.248  -9.041  8.167   1.00 71.90 209 C 1 
ATOM   9421  C CA  . GLU C 3  209 ? 29.169  -8.111  7.536   1.00 70.99 209 C 1 
ATOM   9422  C C   . GLU C 3  209 ? 30.589  -8.455  7.989   1.00 71.33 209 C 1 
ATOM   9423  O O   . GLU C 3  209 ? 30.874  -8.528  9.188   1.00 67.76 209 C 1 
ATOM   9424  C CB  . GLU C 3  209 ? 28.750  -6.675  7.881   1.00 66.61 209 C 1 
ATOM   9425  C CG  . GLU C 3  209 ? 29.042  -5.692  6.742   1.00 59.76 209 C 1 
ATOM   9426  C CD  . GLU C 3  209 ? 28.587  -4.262  7.050   1.00 55.09 209 C 1 
ATOM   9427  O OE1 . GLU C 3  209 ? 28.229  -3.556  6.085   1.00 50.49 209 C 1 
ATOM   9428  O OE2 . GLU C 3  209 ? 28.638  -3.854  8.241   1.00 53.62 209 C 1 
ATOM   9429  N N   . GLU C 3  210 ? 31.500  -8.698  7.046   1.00 70.12 210 C 1 
ATOM   9430  C CA  . GLU C 3  210 ? 32.907  -8.881  7.386   1.00 68.42 210 C 1 
ATOM   9431  C C   . GLU C 3  210 ? 33.543  -7.515  7.653   1.00 68.95 210 C 1 
ATOM   9432  O O   . GLU C 3  210 ? 33.745  -6.714  6.738   1.00 64.75 210 C 1 
ATOM   9433  C CB  . GLU C 3  210 ? 33.680  -9.638  6.296   1.00 63.86 210 C 1 
ATOM   9434  C CG  . GLU C 3  210 ? 33.344  -11.134 6.239   1.00 57.91 210 C 1 
ATOM   9435  C CD  . GLU C 3  210 ? 34.342  -11.944 5.389   1.00 52.75 210 C 1 
ATOM   9436  O OE1 . GLU C 3  210 ? 34.299  -13.189 5.468   1.00 49.44 210 C 1 
ATOM   9437  O OE2 . GLU C 3  210 ? 35.205  -11.346 4.691   1.00 50.85 210 C 1 
ATOM   9438  N N   . ARG C 3  211 ? 33.907  -7.276  8.904   1.00 68.91 211 C 1 
ATOM   9439  C CA  . ARG C 3  211 ? 34.701  -6.108  9.291   1.00 68.87 211 C 1 
ATOM   9440  C C   . ARG C 3  211 ? 36.117  -6.543  9.642   1.00 69.22 211 C 1 
ATOM   9441  O O   . ARG C 3  211 ? 36.319  -7.489  10.397  1.00 65.92 211 C 1 
ATOM   9442  C CB  . ARG C 3  211 ? 34.024  -5.335  10.424  1.00 65.82 211 C 1 
ATOM   9443  C CG  . ARG C 3  211 ? 32.704  -4.715  9.949   1.00 61.57 211 C 1 
ATOM   9444  C CD  . ARG C 3  211 ? 32.086  -3.829  11.030  1.00 59.04 211 C 1 
ATOM   9445  N NE  . ARG C 3  211 ? 30.800  -3.291  10.575  1.00 54.12 211 C 1 
ATOM   9446  C CZ  . ARG C 3  211 ? 29.949  -2.546  11.257  1.00 49.31 211 C 1 
ATOM   9447  N NH1 . ARG C 3  211 ? 30.205  -2.144  12.479  1.00 47.72 211 C 1 
ATOM   9448  N NH2 . ARG C 3  211 ? 28.822  -2.211  10.696  1.00 44.07 211 C 1 
ATOM   9449  N N   . ASN C 3  212 ? 37.099  -5.834  9.097   1.00 66.04 212 C 1 
ATOM   9450  C CA  . ASN C 3  212 ? 38.483  -6.005  9.520   1.00 64.69 212 C 1 
ATOM   9451  C C   . ASN C 3  212 ? 38.689  -5.251  10.831  1.00 64.61 212 C 1 
ATOM   9452  O O   . ASN C 3  212 ? 38.825  -4.031  10.837  1.00 60.79 212 C 1 
ATOM   9453  C CB  . ASN C 3  212 ? 39.442  -5.536  8.410   1.00 60.46 212 C 1 
ATOM   9454  C CG  . ASN C 3  212 ? 39.738  -6.610  7.376   1.00 55.17 212 C 1 
ATOM   9455  O OD1 . ASN C 3  212 ? 39.616  -7.798  7.590   1.00 49.17 212 C 1 
ATOM   9456  N ND2 . ASN C 3  212 ? 40.202  -6.210  6.214   1.00 50.98 212 C 1 
ATOM   9457  N N   . ILE C 3  213 ? 38.726  -5.982  11.920  1.00 62.98 213 C 1 
ATOM   9458  C CA  . ILE C 3  213 ? 39.082  -5.460  13.237  1.00 61.48 213 C 1 
ATOM   9459  C C   . ILE C 3  213 ? 40.498  -5.946  13.531  1.00 61.19 213 C 1 
ATOM   9460  O O   . ILE C 3  213 ? 40.750  -7.150  13.528  1.00 56.42 213 C 1 
ATOM   9461  C CB  . ILE C 3  213 ? 38.055  -5.888  14.308  1.00 57.78 213 C 1 
ATOM   9462  C CG1 . ILE C 3  213 ? 36.626  -5.446  13.910  1.00 54.20 213 C 1 
ATOM   9463  C CG2 . ILE C 3  213 ? 38.452  -5.286  15.669  1.00 52.74 213 C 1 
ATOM   9464  C CD1 . ILE C 3  213 ? 35.522  -5.945  14.849  1.00 50.25 213 C 1 
ATOM   9465  N N   . THR C 3  214 ? 41.442  -5.015  13.733  1.00 61.37 214 C 1 
ATOM   9466  C CA  . THR C 3  214 ? 42.849  -5.329  14.062  1.00 61.32 214 C 1 
ATOM   9467  C C   . THR C 3  214 ? 43.507  -6.384  13.147  1.00 62.66 214 C 1 
ATOM   9468  O O   . THR C 3  214 ? 44.273  -7.230  13.600  1.00 56.18 214 C 1 
ATOM   9469  C CB  . THR C 3  214 ? 43.022  -5.677  15.556  1.00 56.57 214 C 1 
ATOM   9470  O OG1 . THR C 3  214 ? 42.095  -6.642  15.979  1.00 52.28 214 C 1 
ATOM   9471  C CG2 . THR C 3  214 ? 42.828  -4.455  16.449  1.00 50.13 214 C 1 
ATOM   9472  N N   . GLY C 3  215 ? 43.201  -6.348  11.863  1.00 62.67 215 C 1 
ATOM   9473  C CA  . GLY C 3  215 ? 43.749  -7.266  10.853  1.00 62.93 215 C 1 
ATOM   9474  C C   . GLY C 3  215 ? 43.066  -8.632  10.744  1.00 65.09 215 C 1 
ATOM   9475  O O   . GLY C 3  215 ? 43.304  -9.349  9.768   1.00 59.60 215 C 1 
ATOM   9476  N N   . THR C 3  216 ? 42.203  -8.995  11.685  1.00 66.05 216 C 1 
ATOM   9477  C CA  . THR C 3  216 ? 41.379  -10.204 11.603  1.00 66.95 216 C 1 
ATOM   9478  C C   . THR C 3  216 ? 39.998  -9.866  11.048  1.00 68.24 216 C 1 
ATOM   9479  O O   . THR C 3  216 ? 39.370  -8.894  11.462  1.00 64.14 216 C 1 
ATOM   9480  C CB  . THR C 3  216 ? 41.264  -10.920 12.957  1.00 62.67 216 C 1 
ATOM   9481  O OG1 . THR C 3  216 ? 41.189  -10.009 14.026  1.00 56.30 216 C 1 
ATOM   9482  C CG2 . THR C 3  216 ? 42.484  -11.800 13.216  1.00 54.04 216 C 1 
ATOM   9483  N N   . ARG C 3  217 ? 39.517  -10.690 10.103  1.00 65.84 217 C 1 
ATOM   9484  C CA  . ARG C 3  217 ? 38.143  -10.589 9.617   1.00 66.80 217 C 1 
ATOM   9485  C C   . ARG C 3  217 ? 37.204  -11.154 10.674  1.00 68.22 217 C 1 
ATOM   9486  O O   . ARG C 3  217 ? 37.248  -12.344 10.961  1.00 65.27 217 C 1 
ATOM   9487  C CB  . ARG C 3  217 ? 37.968  -11.330 8.289   1.00 62.74 217 C 1 
ATOM   9488  C CG  . ARG C 3  217 ? 38.631  -10.584 7.125   1.00 56.42 217 C 1 
ATOM   9489  C CD  . ARG C 3  217 ? 38.287  -11.316 5.832   1.00 52.84 217 C 1 
ATOM   9490  N NE  . ARG C 3  217 ? 38.912  -10.692 4.660   1.00 48.25 217 C 1 
ATOM   9491  C CZ  . ARG C 3  217 ? 38.584  -10.966 3.408   1.00 42.17 217 C 1 
ATOM   9492  N NH1 . ARG C 3  217 ? 37.634  -11.820 3.120   1.00 40.44 217 C 1 
ATOM   9493  N NH2 . ARG C 3  217 ? 39.204  -10.387 2.423   1.00 38.10 217 C 1 
ATOM   9494  N N   . VAL C 3  218 ? 36.379  -10.300 11.231  1.00 69.06 218 C 1 
ATOM   9495  C CA  . VAL C 3  218 ? 35.342  -10.680 12.190  1.00 69.30 218 C 1 
ATOM   9496  C C   . VAL C 3  218 ? 33.995  -10.525 11.501  1.00 71.02 218 C 1 
ATOM   9497  O O   . VAL C 3  218 ? 33.701  -9.467  10.941  1.00 68.04 218 C 1 
ATOM   9498  C CB  . VAL C 3  218 ? 35.428  -9.851  13.480  1.00 65.33 218 C 1 
ATOM   9499  C CG1 . VAL C 3  218 ? 34.398  -10.326 14.508  1.00 58.30 218 C 1 
ATOM   9500  C CG2 . VAL C 3  218 ? 36.817  -9.978  14.125  1.00 58.17 218 C 1 
ATOM   9501  N N   . LYS C 3  219 ? 33.187  -11.581 11.534  1.00 70.70 219 C 1 
ATOM   9502  C CA  . LYS C 3  219 ? 31.796  -11.520 11.094  1.00 71.57 219 C 1 
ATOM   9503  C C   . LYS C 3  219 ? 30.981  -10.809 12.166  1.00 73.56 219 C 1 
ATOM   9504  O O   . LYS C 3  219 ? 30.930  -11.267 13.306  1.00 71.13 219 C 1 
ATOM   9505  C CB  . LYS C 3  219 ? 31.242  -12.926 10.819  1.00 67.64 219 C 1 
ATOM   9506  C CG  . LYS C 3  219 ? 31.836  -13.567 9.552   1.00 61.51 219 C 1 
ATOM   9507  C CD  . LYS C 3  219 ? 31.174  -14.925 9.305   1.00 58.02 219 C 1 
ATOM   9508  C CE  . LYS C 3  219 ? 31.683  -15.580 8.017   1.00 52.92 219 C 1 
ATOM   9509  N NZ  . LYS C 3  219 ? 30.974  -16.857 7.747   1.00 48.25 219 C 1 
ATOM   9510  N N   . VAL C 3  220 ? 30.362  -9.706  11.798  1.00 74.33 220 C 1 
ATOM   9511  C CA  . VAL C 3  220 ? 29.471  -8.948  12.682  1.00 74.86 220 C 1 
ATOM   9512  C C   . VAL C 3  220 ? 28.040  -9.162  12.206  1.00 76.85 220 C 1 
ATOM   9513  O O   . VAL C 3  220 ? 27.769  -8.929  11.027  1.00 75.11 220 C 1 
ATOM   9514  C CB  . VAL C 3  220 ? 29.839  -7.456  12.713  1.00 71.80 220 C 1 
ATOM   9515  C CG1 . VAL C 3  220 ? 28.948  -6.692  13.693  1.00 64.22 220 C 1 
ATOM   9516  C CG2 . VAL C 3  220 ? 31.298  -7.258  13.155  1.00 64.83 220 C 1 
ATOM   9517  N N   . PRO C 3  221 ? 27.120  -9.612  13.078  1.00 77.29 221 C 1 
ATOM   9518  C CA  . PRO C 3  221 ? 25.722  -9.752  12.700  1.00 77.83 221 C 1 
ATOM   9519  C C   . PRO C 3  221 ? 25.092  -8.373  12.472  1.00 79.26 221 C 1 
ATOM   9520  O O   . PRO C 3  221 ? 25.180  -7.484  13.322  1.00 77.23 221 C 1 
ATOM   9521  C CB  . PRO C 3  221 ? 25.064  -10.528 13.843  1.00 74.86 221 C 1 
ATOM   9522  C CG  . PRO C 3  221 ? 25.918  -10.181 15.059  1.00 72.39 221 C 1 
ATOM   9523  C CD  . PRO C 3  221 ? 27.315  -9.999  14.466  1.00 75.18 221 C 1 
ATOM   9524  N N   . VAL C 3  222 ? 24.445  -8.209  11.331  1.00 77.81 222 C 1 
ATOM   9525  C CA  . VAL C 3  222 ? 23.717  -6.994  10.949  1.00 78.06 222 C 1 
ATOM   9526  C C   . VAL C 3  222 ? 22.272  -7.373  10.664  1.00 78.86 222 C 1 
ATOM   9527  O O   . VAL C 3  222 ? 21.998  -8.242  9.838   1.00 75.91 222 C 1 
ATOM   9528  C CB  . VAL C 3  222 ? 24.362  -6.288  9.741   1.00 74.99 222 C 1 
ATOM   9529  C CG1 . VAL C 3  222 ? 23.625  -4.991  9.398   1.00 66.76 222 C 1 
ATOM   9530  C CG2 . VAL C 3  222 ? 25.825  -5.926  10.025  1.00 67.50 222 C 1 
ATOM   9531  N N   . GLY C 3  223 ? 21.341  -6.730  11.361  1.00 79.49 223 C 1 
ATOM   9532  C CA  . GLY C 3  223 ? 19.918  -6.926  11.129  1.00 79.26 223 C 1 
ATOM   9533  C C   . GLY C 3  223 ? 19.457  -6.225  9.859   1.00 80.45 223 C 1 
ATOM   9534  O O   . GLY C 3  223 ? 19.738  -5.049  9.658   1.00 77.48 223 C 1 
ATOM   9535  N N   . GLN C 3  224 ? 18.716  -6.941  9.031   1.00 79.12 224 C 1 
ATOM   9536  C CA  . GLN C 3  224 ? 18.115  -6.410  7.813   1.00 79.20 224 C 1 
ATOM   9537  C C   . GLN C 3  224 ? 16.635  -6.778  7.750   1.00 81.58 224 C 1 
ATOM   9538  O O   . GLN C 3  224 ? 16.225  -7.851  8.184   1.00 77.95 224 C 1 
ATOM   9539  C CB  . GLN C 3  224 ? 18.870  -6.927  6.584   1.00 73.89 224 C 1 
ATOM   9540  C CG  . GLN C 3  224 ? 20.287  -6.332  6.490   1.00 65.38 224 C 1 
ATOM   9541  C CD  . GLN C 3  224 ? 21.050  -6.781  5.246   1.00 60.13 224 C 1 
ATOM   9542  O OE1 . GLN C 3  224 ? 20.627  -7.629  4.489   1.00 53.94 224 C 1 
ATOM   9543  N NE2 . GLN C 3  224 ? 22.208  -6.210  4.987   1.00 51.33 224 C 1 
ATOM   9544  N N   . GLU C 3  225 ? 15.839  -5.877  7.182   1.00 81.48 225 C 1 
ATOM   9545  C CA  . GLU C 3  225 ? 14.464  -6.158  6.790   1.00 80.87 225 C 1 
ATOM   9546  C C   . GLU C 3  225 ? 14.468  -6.723  5.365   1.00 81.33 225 C 1 
ATOM   9547  O O   . GLU C 3  225 ? 14.884  -6.046  4.421   1.00 78.75 225 C 1 
ATOM   9548  C CB  . GLU C 3  225 ? 13.617  -4.884  6.897   1.00 78.91 225 C 1 
ATOM   9549  C CG  . GLU C 3  225 ? 13.372  -4.426  8.344   1.00 74.22 225 C 1 
ATOM   9550  C CD  . GLU C 3  225 ? 12.381  -5.308  9.127   1.00 69.28 225 C 1 
ATOM   9551  O OE1 . GLU C 3  225 ? 12.341  -5.186  10.371  1.00 61.32 225 C 1 
ATOM   9552  O OE2 . GLU C 3  225 ? 11.621  -6.077  8.495   1.00 63.46 225 C 1 
ATOM   9553  N N   . VAL C 3  226 ? 14.021  -7.958  5.225   1.00 80.97 226 C 1 
ATOM   9554  C CA  . VAL C 3  226 ? 13.972  -8.680  3.954   1.00 80.73 226 C 1 
ATOM   9555  C C   . VAL C 3  226 ? 12.530  -8.730  3.464   1.00 81.69 226 C 1 
ATOM   9556  O O   . VAL C 3  226 ? 11.605  -8.856  4.260   1.00 79.65 226 C 1 
ATOM   9557  C CB  . VAL C 3  226 ? 14.562  -10.099 4.066   1.00 77.80 226 C 1 
ATOM   9558  C CG1 . VAL C 3  226 ? 15.157  -10.514 2.714   1.00 68.90 226 C 1 
ATOM   9559  C CG2 . VAL C 3  226 ? 15.680  -10.228 5.105   1.00 69.59 226 C 1 
ATOM   9560  N N   . GLU C 3  227 ? 12.325  -8.656  2.156   1.00 81.65 227 C 1 
ATOM   9561  C CA  . GLU C 3  227 ? 10.999  -8.790  1.562   1.00 80.60 227 C 1 
ATOM   9562  C C   . GLU C 3  227 ? 10.408  -10.179 1.857   1.00 80.63 227 C 1 
ATOM   9563  O O   . GLU C 3  227 ? 11.046  -11.209 1.635   1.00 75.88 227 C 1 
ATOM   9564  C CB  . GLU C 3  227 ? 11.046  -8.522  0.052   1.00 78.55 227 C 1 
ATOM   9565  C CG  . GLU C 3  227 ? 11.450  -7.080  -0.326  1.00 72.83 227 C 1 
ATOM   9566  C CD  . GLU C 3  227 ? 10.424  -6.003  0.084   1.00 67.42 227 C 1 
ATOM   9567  O OE1 . GLU C 3  227 ? 10.815  -4.820  0.224   1.00 59.90 227 C 1 
ATOM   9568  O OE2 . GLU C 3  227 ? 9.225   -6.313  0.228   1.00 61.61 227 C 1 
ATOM   9569  N N   . GLY C 3  228 ? 9.184   -10.194 2.345   1.00 80.86 228 C 1 
ATOM   9570  C CA  . GLY C 3  228 ? 8.478   -11.410 2.726   1.00 81.23 228 C 1 
ATOM   9571  C C   . GLY C 3  228 ? 7.604   -11.162 3.953   1.00 83.62 228 C 1 
ATOM   9572  O O   . GLY C 3  228 ? 8.049   -10.612 4.952   1.00 80.67 228 C 1 
ATOM   9573  N N   . MET C 3  229 ? 6.347   -11.581 3.886   1.00 83.53 229 C 1 
ATOM   9574  C CA  . MET C 3  229 ? 5.401   -11.369 4.981   1.00 84.84 229 C 1 
ATOM   9575  C C   . MET C 3  229 ? 5.843   -12.104 6.249   1.00 85.69 229 C 1 
ATOM   9576  O O   . MET C 3  229 ? 6.027   -13.320 6.232   1.00 83.03 229 C 1 
ATOM   9577  C CB  . MET C 3  229 ? 4.010   -11.825 4.534   1.00 83.49 229 C 1 
ATOM   9578  C CG  . MET C 3  229 ? 2.916   -11.477 5.546   1.00 80.97 229 C 1 
ATOM   9579  S SD  . MET C 3  229 ? 1.265   -12.112 5.115   1.00 78.17 229 C 1 
ATOM   9580  C CE  . MET C 3  229 ? 0.984   -11.298 3.522   1.00 70.09 229 C 1 
ATOM   9581  N N   . ASN C 3  230 ? 5.928   -11.384 7.362   1.00 87.66 230 C 1 
ATOM   9582  C CA  . ASN C 3  230 ? 6.166   -11.966 8.680   1.00 88.06 230 C 1 
ATOM   9583  C C   . ASN C 3  230 ? 4.864   -12.565 9.239   1.00 88.14 230 C 1 
ATOM   9584  O O   . ASN C 3  230 ? 4.213   -12.000 10.122  1.00 86.85 230 C 1 
ATOM   9585  C CB  . ASN C 3  230 ? 6.798   -10.910 9.599   1.00 87.38 230 C 1 
ATOM   9586  C CG  . ASN C 3  230 ? 7.123   -11.465 10.979  1.00 87.09 230 C 1 
ATOM   9587  O OD1 . ASN C 3  230 ? 6.952   -12.636 11.290  1.00 80.42 230 C 1 
ATOM   9588  N ND2 . ASN C 3  230 ? 7.585   -10.609 11.861  1.00 80.56 230 C 1 
ATOM   9589  N N   . ILE C 3  231 ? 4.481   -13.710 8.705   1.00 84.97 231 C 1 
ATOM   9590  C CA  . ILE C 3  231 ? 3.253   -14.405 9.114   1.00 84.11 231 C 1 
ATOM   9591  C C   . ILE C 3  231 ? 3.304   -14.761 10.599  1.00 85.15 231 C 1 
ATOM   9592  O O   . ILE C 3  231 ? 2.313   -14.591 11.298  1.00 84.61 231 C 1 
ATOM   9593  C CB  . ILE C 3  231 ? 3.008   -15.653 8.235   1.00 82.26 231 C 1 
ATOM   9594  C CG1 . ILE C 3  231 ? 2.884   -15.242 6.750   1.00 75.92 231 C 1 
ATOM   9595  C CG2 . ILE C 3  231 ? 1.742   -16.400 8.690   1.00 74.69 231 C 1 
ATOM   9596  C CD1 . ILE C 3  231 ? 2.768   -16.413 5.776   1.00 68.63 231 C 1 
ATOM   9597  N N   . LEU C 3  232 ? 4.460   -15.187 11.103  1.00 85.67 232 C 1 
ATOM   9598  C CA  . LEU C 3  232 ? 4.632   -15.578 12.501  1.00 84.56 232 C 1 
ATOM   9599  C C   . LEU C 3  232 ? 4.305   -14.430 13.465  1.00 85.95 232 C 1 
ATOM   9600  O O   . LEU C 3  232 ? 3.543   -14.619 14.415  1.00 85.12 232 C 1 
ATOM   9601  C CB  . LEU C 3  232 ? 6.070   -16.092 12.682  1.00 82.37 232 C 1 
ATOM   9602  C CG  . LEU C 3  232 ? 6.385   -16.551 14.118  1.00 77.29 232 C 1 
ATOM   9603  C CD1 . LEU C 3  232 ? 5.528   -17.743 14.539  1.00 71.75 232 C 1 
ATOM   9604  C CD2 . LEU C 3  232 ? 7.853   -16.957 14.196  1.00 71.95 232 C 1 
ATOM   9605  N N   . GLY C 3  233 ? 4.821   -13.240 13.204  1.00 88.03 233 C 1 
ATOM   9606  C CA  . GLY C 3  233 ? 4.522   -12.060 14.013  1.00 88.66 233 C 1 
ATOM   9607  C C   . GLY C 3  233 ? 3.045   -11.669 13.979  1.00 90.11 233 C 1 
ATOM   9608  O O   . GLY C 3  233 ? 2.454   -11.362 15.015  1.00 88.91 233 C 1 
ATOM   9609  N N   . LEU C 3  234 ? 2.417   -11.754 12.803  1.00 88.38 234 C 1 
ATOM   9610  C CA  . LEU C 3  234 ? 0.985   -11.487 12.645  1.00 88.78 234 C 1 
ATOM   9611  C C   . LEU C 3  234 ? 0.118   -12.533 13.362  1.00 89.39 234 C 1 
ATOM   9612  O O   . LEU C 3  234 ? -0.876  -12.178 13.990  1.00 89.12 234 C 1 
ATOM   9613  C CB  . LEU C 3  234 ? 0.637   -11.417 11.147  1.00 88.34 234 C 1 
ATOM   9614  C CG  . LEU C 3  234 ? 1.294   -10.247 10.383  1.00 86.66 234 C 1 
ATOM   9615  C CD1 . LEU C 3  234 ? 0.939   -10.349 8.900   1.00 81.95 234 C 1 
ATOM   9616  C CD2 . LEU C 3  234 ? 0.834   -8.886  10.895  1.00 81.93 234 C 1 
ATOM   9617  N N   . VAL C 3  235 ? 0.509   -13.809 13.316  1.00 88.39 235 C 1 
ATOM   9618  C CA  . VAL C 3  235 ? -0.150  -14.911 14.034  1.00 87.42 235 C 1 
ATOM   9619  C C   . VAL C 3  235 ? -0.113  -14.672 15.542  1.00 88.41 235 C 1 
ATOM   9620  O O   . VAL C 3  235 ? -1.156  -14.680 16.193  1.00 88.51 235 C 1 
ATOM   9621  C CB  . VAL C 3  235 ? 0.508   -16.261 13.657  1.00 86.04 235 C 1 
ATOM   9622  C CG1 . VAL C 3  235 ? 0.151   -17.404 14.618  1.00 81.53 235 C 1 
ATOM   9623  C CG2 . VAL C 3  235 ? 0.079   -16.703 12.257  1.00 82.07 235 C 1 
ATOM   9624  N N   . VAL C 3  236 ? 1.069   -14.416 16.096  1.00 89.00 236 C 1 
ATOM   9625  C CA  . VAL C 3  236 ? 1.223   -14.186 17.541  1.00 89.17 236 C 1 
ATOM   9626  C C   . VAL C 3  236 ? 0.449   -12.946 17.986  1.00 89.97 236 C 1 
ATOM   9627  O O   . VAL C 3  236 ? -0.289  -13.007 18.969  1.00 89.76 236 C 1 
ATOM   9628  C CB  . VAL C 3  236 ? 2.709   -14.095 17.938  1.00 88.16 236 C 1 
ATOM   9629  C CG1 . VAL C 3  236 ? 2.877   -13.737 19.420  1.00 82.86 236 C 1 
ATOM   9630  C CG2 . VAL C 3  236 ? 3.393   -15.449 17.719  1.00 83.46 236 C 1 
ATOM   9631  N N   . PHE C 3  237 ? 0.547   -11.851 17.239  1.00 90.63 237 C 1 
ATOM   9632  C CA  . PHE C 3  237 ? -0.217  -10.642 17.542  1.00 90.78 237 C 1 
ATOM   9633  C C   . PHE C 3  237 ? -1.726  -10.907 17.532  1.00 91.51 237 C 1 
ATOM   9634  O O   . PHE C 3  237 ? -2.412  -10.540 18.481  1.00 91.72 237 C 1 
ATOM   9635  C CB  . PHE C 3  237 ? 0.142   -9.523  16.559  1.00 90.56 237 C 1 
ATOM   9636  C CG  . PHE C 3  237 ? -0.678  -8.271  16.801  1.00 90.08 237 C 1 
ATOM   9637  C CD1 . PHE C 3  237 ? -1.832  -8.019  16.037  1.00 86.23 237 C 1 
ATOM   9638  C CD2 . PHE C 3  237 ? -0.341  -7.394  17.844  1.00 86.20 237 C 1 
ATOM   9639  C CE1 . PHE C 3  237 ? -2.633  -6.895  16.309  1.00 84.53 237 C 1 
ATOM   9640  C CE2 . PHE C 3  237 ? -1.138  -6.267  18.121  1.00 84.18 237 C 1 
ATOM   9641  C CZ  . PHE C 3  237 ? -2.283  -6.020  17.350  1.00 86.38 237 C 1 
ATOM   9642  N N   . ALA C 3  238 ? -2.238  -11.578 16.507  1.00 91.05 238 C 1 
ATOM   9643  C CA  . ALA C 3  238 ? -3.660  -11.860 16.376  1.00 91.02 238 C 1 
ATOM   9644  C C   . ALA C 3  238 ? -4.192  -12.746 17.515  1.00 91.62 238 C 1 
ATOM   9645  O O   . ALA C 3  238 ? -5.278  -12.485 18.034  1.00 90.94 238 C 1 
ATOM   9646  C CB  . ALA C 3  238 ? -3.901  -12.487 14.999  1.00 90.84 238 C 1 
ATOM   9647  N N   . ILE C 3  239 ? -3.425  -13.741 17.957  1.00 90.90 239 C 1 
ATOM   9648  C CA  . ILE C 3  239 ? -3.786  -14.588 19.105  1.00 89.95 239 C 1 
ATOM   9649  C C   . ILE C 3  239 ? -3.858  -13.753 20.386  1.00 90.68 239 C 1 
ATOM   9650  O O   . ILE C 3  239 ? -4.877  -13.766 21.075  1.00 90.40 239 C 1 
ATOM   9651  C CB  . ILE C 3  239 ? -2.800  -15.770 19.254  1.00 89.07 239 C 1 
ATOM   9652  C CG1 . ILE C 3  239 ? -2.936  -16.749 18.063  1.00 86.38 239 C 1 
ATOM   9653  C CG2 . ILE C 3  239 ? -3.051  -16.531 20.571  1.00 85.59 239 C 1 
ATOM   9654  C CD1 . ILE C 3  239 ? -1.783  -17.754 17.965  1.00 82.25 239 C 1 
ATOM   9655  N N   . VAL C 3  240 ? -2.807  -13.004 20.699  1.00 91.11 240 C 1 
ATOM   9656  C CA  . VAL C 3  240 ? -2.752  -12.196 21.929  1.00 90.79 240 C 1 
ATOM   9657  C C   . VAL C 3  240 ? -3.832  -11.108 21.924  1.00 91.59 240 C 1 
ATOM   9658  O O   . VAL C 3  240 ? -4.474  -10.869 22.947  1.00 91.38 240 C 1 
ATOM   9659  C CB  . VAL C 3  240 ? -1.345  -11.598 22.132  1.00 90.11 240 C 1 
ATOM   9660  C CG1 . VAL C 3  240 ? -1.277  -10.747 23.401  1.00 83.00 240 C 1 
ATOM   9661  C CG2 . VAL C 3  240 ? -0.287  -12.697 22.292  1.00 83.91 240 C 1 
ATOM   9662  N N   . PHE C 3  241 ? -4.093  -10.504 20.773  1.00 92.10 241 C 1 
ATOM   9663  C CA  . PHE C 3  241 ? -5.147  -9.508  20.606  1.00 92.33 241 C 1 
ATOM   9664  C C   . PHE C 3  241 ? -6.549  -10.110 20.781  1.00 92.43 241 C 1 
ATOM   9665  O O   . PHE C 3  241 ? -7.387  -9.522  21.454  1.00 91.49 241 C 1 
ATOM   9666  C CB  . PHE C 3  241 ? -4.986  -8.836  19.241  1.00 91.64 241 C 1 
ATOM   9667  C CG  . PHE C 3  241 ? -5.811  -7.578  19.105  1.00 91.42 241 C 1 
ATOM   9668  C CD1 . PHE C 3  241 ? -7.001  -7.579  18.360  1.00 86.08 241 C 1 
ATOM   9669  C CD2 . PHE C 3  241 ? -5.395  -6.397  19.746  1.00 85.15 241 C 1 
ATOM   9670  C CE1 . PHE C 3  241 ? -7.762  -6.406  18.248  1.00 84.61 241 C 1 
ATOM   9671  C CE2 . PHE C 3  241 ? -6.156  -5.224  19.638  1.00 84.14 241 C 1 
ATOM   9672  C CZ  . PHE C 3  241 ? -7.338  -5.231  18.888  1.00 88.49 241 C 1 
ATOM   9673  N N   . GLY C 3  242 ? -6.791  -11.309 20.264  1.00 91.94 242 C 1 
ATOM   9674  C CA  . GLY C 3  242 ? -8.037  -12.044 20.493  1.00 91.38 242 C 1 
ATOM   9675  C C   . GLY C 3  242 ? -8.277  -12.357 21.974  1.00 92.06 242 C 1 
ATOM   9676  O O   . GLY C 3  242 ? -9.381  -12.163 22.478  1.00 91.13 242 C 1 
ATOM   9677  N N   . VAL C 3  243 ? -7.231  -12.757 22.699  1.00 91.87 243 C 1 
ATOM   9678  C CA  . VAL C 3  243 ? -7.306  -12.960 24.164  1.00 90.88 243 C 1 
ATOM   9679  C C   . VAL C 3  243 ? -7.603  -11.641 24.893  1.00 91.26 243 C 1 
ATOM   9680  O O   . VAL C 3  243 ? -8.413  -11.625 25.824  1.00 90.62 243 C 1 
ATOM   9681  C CB  . VAL C 3  243 ? -6.010  -13.609 24.702  1.00 90.46 243 C 1 
ATOM   9682  C CG1 . VAL C 3  243 ? -6.040  -13.769 26.225  1.00 84.60 243 C 1 
ATOM   9683  C CG2 . VAL C 3  243 ? -5.811  -15.012 24.116  1.00 85.44 243 C 1 
ATOM   9684  N N   . ALA C 3  244 ? -7.010  -10.538 24.466  1.00 90.79 244 C 1 
ATOM   9685  C CA  . ALA C 3  244 ? -7.298  -9.218  25.025  1.00 90.24 244 C 1 
ATOM   9686  C C   . ALA C 3  244 ? -8.759  -8.796  24.787  1.00 90.88 244 C 1 
ATOM   9687  O O   . ALA C 3  244 ? -9.421  -8.334  25.717  1.00 90.16 244 C 1 
ATOM   9688  C CB  . ALA C 3  244 ? -6.306  -8.201  24.445  1.00 89.89 244 C 1 
ATOM   9689  N N   . LEU C 3  245 ? -9.294  -9.027  23.586  1.00 91.58 245 C 1 
ATOM   9690  C CA  . LEU C 3  245 ? -10.702 -8.770  23.263  1.00 91.30 245 C 1 
ATOM   9691  C C   . LEU C 3  245 ? -11.654 -9.609  24.123  1.00 91.13 245 C 1 
ATOM   9692  O O   . LEU C 3  245 ? -12.631 -9.081  24.647  1.00 89.61 245 C 1 
ATOM   9693  C CB  . LEU C 3  245 ? -10.957 -9.051  21.774  1.00 90.29 245 C 1 
ATOM   9694  C CG  . LEU C 3  245 ? -10.404 -7.987  20.812  1.00 89.21 245 C 1 
ATOM   9695  C CD1 . LEU C 3  245 ? -10.654 -8.439  19.372  1.00 83.44 245 C 1 
ATOM   9696  C CD2 . LEU C 3  245 ? -11.084 -6.635  21.017  1.00 84.04 245 C 1 
ATOM   9697  N N   . ARG C 3  246 ? -11.348 -10.886 24.317  1.00 91.13 246 C 1 
ATOM   9698  C CA  . ARG C 3  246 ? -12.125 -11.765 25.205  1.00 89.95 246 C 1 
ATOM   9699  C C   . ARG C 3  246 ? -12.159 -11.229 26.639  1.00 89.91 246 C 1 
ATOM   9700  O O   . ARG C 3  246 ? -13.195 -11.300 27.288  1.00 87.54 246 C 1 
ATOM   9701  C CB  . ARG C 3  246 ? -11.530 -13.181 25.144  1.00 88.50 246 C 1 
ATOM   9702  C CG  . ARG C 3  246 ? -12.312 -14.226 25.965  1.00 85.29 246 C 1 
ATOM   9703  C CD  . ARG C 3  246 ? -13.708 -14.469 25.392  1.00 81.60 246 C 1 
ATOM   9704  N NE  . ARG C 3  246 ? -14.384 -15.583 26.081  1.00 77.94 246 C 1 
ATOM   9705  C CZ  . ARG C 3  246 ? -15.424 -16.270 25.619  1.00 72.60 246 C 1 
ATOM   9706  N NH1 . ARG C 3  246 ? -15.984 -15.993 24.470  1.00 65.64 246 C 1 
ATOM   9707  N NH2 . ARG C 3  246 ? -15.922 -17.251 26.312  1.00 68.41 246 C 1 
ATOM   9708  N N   . LYS C 3  247 ? -11.054 -10.671 27.114  1.00 90.24 247 C 1 
ATOM   9709  C CA  . LYS C 3  247 ? -10.936 -10.097 28.458  1.00 89.48 247 C 1 
ATOM   9710  C C   . LYS C 3  247 ? -11.766 -8.820  28.650  1.00 89.70 247 C 1 
ATOM   9711  O O   . LYS C 3  247 ? -12.188 -8.552  29.771  1.00 87.86 247 C 1 
ATOM   9712  C CB  . LYS C 3  247 ? -9.446  -9.871  28.764  1.00 88.48 247 C 1 
ATOM   9713  C CG  . LYS C 3  247 ? -9.192  -9.492  30.233  1.00 81.22 247 C 1 
ATOM   9714  C CD  . LYS C 3  247 ? -7.695  -9.320  30.493  1.00 77.81 247 C 1 
ATOM   9715  C CE  . LYS C 3  247 ? -7.459  -8.913  31.952  1.00 69.22 247 C 1 
ATOM   9716  N NZ  . LYS C 3  247 ? -6.024  -8.700  32.242  1.00 62.03 247 C 1 
ATOM   9717  N N   . LEU C 3  248 ? -12.021 -8.057  27.590  1.00 89.83 248 C 1 
ATOM   9718  C CA  . LEU C 3  248 ? -12.881 -6.863  27.656  1.00 88.33 248 C 1 
ATOM   9719  C C   . LEU C 3  248 ? -14.363 -7.202  27.868  1.00 88.07 248 C 1 
ATOM   9720  O O   . LEU C 3  248 ? -15.117 -6.354  28.343  1.00 83.89 248 C 1 
ATOM   9721  C CB  . LEU C 3  248 ? -12.729 -6.030  26.374  1.00 87.10 248 C 1 
ATOM   9722  C CG  . LEU C 3  248 ? -11.373 -5.333  26.185  1.00 85.30 248 C 1 
ATOM   9723  C CD1 . LEU C 3  248 ? -11.403 -4.580  24.857  1.00 78.94 248 C 1 
ATOM   9724  C CD2 . LEU C 3  248 ? -11.069 -4.329  27.295  1.00 78.64 248 C 1 
ATOM   9725  N N   . GLY C 3  249 ? -14.801 -8.408  27.533  1.00 88.08 249 C 1 
ATOM   9726  C CA  . GLY C 3  249 ? -16.211 -8.776  27.587  1.00 87.13 249 C 1 
ATOM   9727  C C   . GLY C 3  249 ? -17.055 -7.964  26.590  1.00 88.70 249 C 1 
ATOM   9728  O O   . GLY C 3  249 ? -16.703 -7.918  25.411  1.00 85.22 249 C 1 
ATOM   9729  N N   . PRO C 3  250 ? -18.145 -7.301  27.046  1.00 86.91 250 C 1 
ATOM   9730  C CA  . PRO C 3  250 ? -19.067 -6.594  26.146  1.00 86.12 250 C 1 
ATOM   9731  C C   . PRO C 3  250 ? -18.409 -5.499  25.301  1.00 86.57 250 C 1 
ATOM   9732  O O   . PRO C 3  250 ? -18.777 -5.303  24.146  1.00 83.46 250 C 1 
ATOM   9733  C CB  . PRO C 3  250 ? -20.153 -6.002  27.059  1.00 84.69 250 C 1 
ATOM   9734  C CG  . PRO C 3  250 ? -20.127 -6.907  28.287  1.00 82.35 250 C 1 
ATOM   9735  C CD  . PRO C 3  250 ? -18.652 -7.273  28.410  1.00 84.40 250 C 1 
ATOM   9736  N N   . GLU C 3  251 ? -17.411 -4.803  25.845  1.00 86.70 251 C 1 
ATOM   9737  C CA  . GLU C 3  251 ? -16.700 -3.740  25.126  1.00 86.15 251 C 1 
ATOM   9738  C C   . GLU C 3  251 ? -15.890 -4.268  23.928  1.00 87.92 251 C 1 
ATOM   9739  O O   . GLU C 3  251 ? -15.662 -3.538  22.966  1.00 84.16 251 C 1 
ATOM   9740  C CB  . GLU C 3  251 ? -15.761 -2.980  26.072  1.00 83.42 251 C 1 
ATOM   9741  C CG  . GLU C 3  251 ? -16.504 -2.244  27.201  1.00 73.91 251 C 1 
ATOM   9742  C CD  . GLU C 3  251 ? -15.583 -1.340  28.036  1.00 65.96 251 C 1 
ATOM   9743  O OE1 . GLU C 3  251 ? -16.130 -0.570  28.859  1.00 57.70 251 C 1 
ATOM   9744  O OE2 . GLU C 3  251 ? -14.345 -1.403  27.852  1.00 59.41 251 C 1 
ATOM   9745  N N   . GLY C 3  252 ? -15.488 -5.534  23.968  1.00 88.39 252 C 1 
ATOM   9746  C CA  . GLY C 3  252 ? -14.788 -6.197  22.867  1.00 88.46 252 C 1 
ATOM   9747  C C   . GLY C 3  252 ? -15.707 -6.774  21.794  1.00 90.01 252 C 1 
ATOM   9748  O O   . GLY C 3  252 ? -15.253 -7.047  20.683  1.00 88.03 252 C 1 
ATOM   9749  N N   . GLU C 3  253 ? -17.002 -6.952  22.096  1.00 88.96 253 C 1 
ATOM   9750  C CA  . GLU C 3  253 ? -17.929 -7.693  21.227  1.00 88.54 253 C 1 
ATOM   9751  C C   . GLU C 3  253 ? -18.065 -7.078  19.826  1.00 89.76 253 C 1 
ATOM   9752  O O   . GLU C 3  253 ? -18.046 -7.797  18.826  1.00 88.01 253 C 1 
ATOM   9753  C CB  . GLU C 3  253 ? -19.307 -7.783  21.899  1.00 86.39 253 C 1 
ATOM   9754  C CG  . GLU C 3  253 ? -20.202 -8.813  21.199  1.00 75.06 253 C 1 
ATOM   9755  C CD  . GLU C 3  253 ? -21.665 -8.750  21.633  1.00 67.51 253 C 1 
ATOM   9756  O OE1 . GLU C 3  253 ? -22.514 -9.055  20.766  1.00 58.42 253 C 1 
ATOM   9757  O OE2 . GLU C 3  253 ? -21.934 -8.377  22.794  1.00 60.39 253 C 1 
ATOM   9758  N N   . LEU C 3  254 ? -18.162 -5.752  19.739  1.00 88.67 254 C 1 
ATOM   9759  C CA  . LEU C 3  254 ? -18.249 -5.058  18.449  1.00 89.46 254 C 1 
ATOM   9760  C C   . LEU C 3  254 ? -17.062 -5.406  17.545  1.00 90.45 254 C 1 
ATOM   9761  O O   . LEU C 3  254 ? -17.236 -5.664  16.356  1.00 88.79 254 C 1 
ATOM   9762  C CB  . LEU C 3  254 ? -18.315 -3.538  18.700  1.00 87.71 254 C 1 
ATOM   9763  C CG  . LEU C 3  254 ? -18.335 -2.692  17.406  1.00 84.55 254 C 1 
ATOM   9764  C CD1 . LEU C 3  254 ? -19.597 -2.922  16.583  1.00 76.09 254 C 1 
ATOM   9765  C CD2 . LEU C 3  254 ? -18.261 -1.208  17.752  1.00 77.23 254 C 1 
ATOM   9766  N N   . LEU C 3  255 ? -15.860 -5.426  18.124  1.00 90.19 255 C 1 
ATOM   9767  C CA  . LEU C 3  255 ? -14.635 -5.690  17.385  1.00 90.62 255 C 1 
ATOM   9768  C C   . LEU C 3  255 ? -14.530 -7.169  16.982  1.00 91.42 255 C 1 
ATOM   9769  O O   . LEU C 3  255 ? -14.160 -7.472  15.854  1.00 90.25 255 C 1 
ATOM   9770  C CB  . LEU C 3  255 ? -13.447 -5.211  18.235  1.00 88.60 255 C 1 
ATOM   9771  C CG  . LEU C 3  255 ? -12.224 -4.839  17.384  1.00 84.00 255 C 1 
ATOM   9772  C CD1 . LEU C 3  255 ? -12.485 -3.614  16.517  1.00 76.37 255 C 1 
ATOM   9773  C CD2 . LEU C 3  255 ? -11.053 -4.489  18.296  1.00 76.52 255 C 1 
ATOM   9774  N N   . ILE C 3  256 ? -14.945 -8.082  17.867  1.00 91.04 256 C 1 
ATOM   9775  C CA  . ILE C 3  256 ? -15.018 -9.519  17.564  1.00 90.44 256 C 1 
ATOM   9776  C C   . ILE C 3  256 ? -15.989 -9.772  16.402  1.00 90.87 256 C 1 
ATOM   9777  O O   . ILE C 3  256 ? -15.644 -10.466 15.446  1.00 90.66 256 C 1 
ATOM   9778  C CB  . ILE C 3  256 ? -15.412 -10.327 18.824  1.00 89.90 256 C 1 
ATOM   9779  C CG1 . ILE C 3  256 ? -14.318 -10.222 19.912  1.00 88.00 256 C 1 
ATOM   9780  C CG2 . ILE C 3  256 ? -15.651 -11.808 18.472  1.00 86.92 256 C 1 
ATOM   9781  C CD1 . ILE C 3  256 ? -14.778 -10.674 21.303  1.00 82.16 256 C 1 
ATOM   9782  N N   . ARG C 3  257 ? -17.181 -9.166  16.444  1.00 90.41 257 C 1 
ATOM   9783  C CA  . ARG C 3  257 ? -18.167 -9.267  15.356  1.00 89.77 257 C 1 
ATOM   9784  C C   . ARG C 3  257 ? -17.653 -8.666  14.049  1.00 90.75 257 C 1 
ATOM   9785  O O   . ARG C 3  257 ? -17.906 -9.232  12.991  1.00 90.29 257 C 1 
ATOM   9786  C CB  . ARG C 3  257 ? -19.478 -8.590  15.770  1.00 89.32 257 C 1 
ATOM   9787  C CG  . ARG C 3  257 ? -20.238 -9.417  16.822  1.00 82.26 257 C 1 
ATOM   9788  C CD  . ARG C 3  257 ? -21.499 -8.686  17.302  1.00 79.37 257 C 1 
ATOM   9789  N NE  . ARG C 3  257 ? -22.453 -8.475  16.204  1.00 71.00 257 C 1 
ATOM   9790  C CZ  . ARG C 3  257 ? -23.600 -7.811  16.290  1.00 64.63 257 C 1 
ATOM   9791  N NH1 . ARG C 3  257 ? -23.999 -7.280  17.415  1.00 59.04 257 C 1 
ATOM   9792  N NH2 . ARG C 3  257 ? -24.366 -7.683  15.244  1.00 56.97 257 C 1 
ATOM   9793  N N   . PHE C 3  258 ? -16.918 -7.568  14.123  1.00 89.99 258 C 1 
ATOM   9794  C CA  . PHE C 3  258 ? -16.284 -6.962  12.954  1.00 90.53 258 C 1 
ATOM   9795  C C   . PHE C 3  258 ? -15.294 -7.927  12.288  1.00 91.57 258 C 1 
ATOM   9796  O O   . PHE C 3  258 ? -15.412 -8.191  11.094  1.00 91.06 258 C 1 
ATOM   9797  C CB  . PHE C 3  258 ? -15.607 -5.648  13.364  1.00 90.31 258 C 1 
ATOM   9798  C CG  . PHE C 3  258 ? -14.810 -5.003  12.251  1.00 90.02 258 C 1 
ATOM   9799  C CD1 . PHE C 3  258 ? -13.461 -5.349  12.048  1.00 85.12 258 C 1 
ATOM   9800  C CD2 . PHE C 3  258 ? -15.423 -4.071  11.397  1.00 84.89 258 C 1 
ATOM   9801  C CE1 . PHE C 3  258 ? -12.732 -4.769  10.996  1.00 84.36 258 C 1 
ATOM   9802  C CE2 . PHE C 3  258 ? -14.696 -3.486  10.348  1.00 83.50 258 C 1 
ATOM   9803  C CZ  . PHE C 3  258 ? -13.352 -3.839  10.145  1.00 86.10 258 C 1 
ATOM   9804  N N   . PHE C 3  259 ? -14.367 -8.507  13.055  1.00 91.51 259 C 1 
ATOM   9805  C CA  . PHE C 3  259 ? -13.387 -9.452  12.512  1.00 91.74 259 C 1 
ATOM   9806  C C   . PHE C 3  259 ? -14.027 -10.747 12.008  1.00 91.65 259 C 1 
ATOM   9807  O O   . PHE C 3  259 ? -13.614 -11.267 10.975  1.00 90.27 259 C 1 
ATOM   9808  C CB  . PHE C 3  259 ? -12.305 -9.745  13.559  1.00 91.36 259 C 1 
ATOM   9809  C CG  . PHE C 3  259 ? -11.332 -8.603  13.757  1.00 92.05 259 C 1 
ATOM   9810  C CD1 . PHE C 3  259 ? -10.497 -8.197  12.700  1.00 86.80 259 C 1 
ATOM   9811  C CD2 . PHE C 3  259 ? -11.262 -7.931  14.985  1.00 87.03 259 C 1 
ATOM   9812  C CE1 . PHE C 3  259 ? -9.614  -7.118  12.860  1.00 86.15 259 C 1 
ATOM   9813  C CE2 . PHE C 3  259 ? -10.381 -6.847  15.151  1.00 86.32 259 C 1 
ATOM   9814  C CZ  . PHE C 3  259 ? -9.563  -6.438  14.088  1.00 89.91 259 C 1 
ATOM   9815  N N   . ASN C 3  260 ? -15.068 -11.237 12.672  1.00 90.84 260 C 1 
ATOM   9816  C CA  . ASN C 3  260 ? -15.811 -12.403 12.197  1.00 89.44 260 C 1 
ATOM   9817  C C   . ASN C 3  260 ? -16.520 -12.115 10.868  1.00 89.67 260 C 1 
ATOM   9818  O O   . ASN C 3  260 ? -16.373 -12.893 9.932   1.00 88.55 260 C 1 
ATOM   9819  C CB  . ASN C 3  260 ? -16.786 -12.878 13.285  1.00 88.45 260 C 1 
ATOM   9820  C CG  . ASN C 3  260 ? -16.087 -13.584 14.442  1.00 83.91 260 C 1 
ATOM   9821  O OD1 . ASN C 3  260 ? -14.972 -14.056 14.353  1.00 75.27 260 C 1 
ATOM   9822  N ND2 . ASN C 3  260 ? -16.771 -13.716 15.560  1.00 75.46 260 C 1 
ATOM   9823  N N   . SER C 3  261 ? -17.211 -10.981 10.747  1.00 89.69 261 C 1 
ATOM   9824  C CA  . SER C 3  261 ? -17.857 -10.577 9.489   1.00 89.11 261 C 1 
ATOM   9825  C C   . SER C 3  261 ? -16.839 -10.410 8.356   1.00 90.16 261 C 1 
ATOM   9826  O O   . SER C 3  261 ? -17.059 -10.895 7.246   1.00 89.96 261 C 1 
ATOM   9827  C CB  . SER C 3  261 ? -18.645 -9.288  9.721   1.00 88.81 261 C 1 
ATOM   9828  O OG  . SER C 3  261 ? -19.296 -8.862  8.540   1.00 75.35 261 C 1 
ATOM   9829  N N   . PHE C 3  262 ? -15.694 -9.798  8.643   1.00 89.62 262 C 1 
ATOM   9830  C CA  . PHE C 3  262 ? -14.607 -9.668  7.669   1.00 90.24 262 C 1 
ATOM   9831  C C   . PHE C 3  262 ? -14.070 -11.033 7.235   1.00 89.98 262 C 1 
ATOM   9832  O O   . PHE C 3  262 ? -13.813 -11.262 6.054   1.00 88.63 262 C 1 
ATOM   9833  C CB  . PHE C 3  262 ? -13.487 -8.801  8.256   1.00 89.49 262 C 1 
ATOM   9834  C CG  . PHE C 3  262 ? -12.525 -8.291  7.201   1.00 88.96 262 C 1 
ATOM   9835  C CD1 . PHE C 3  262 ? -11.504 -9.109  6.691   1.00 82.93 262 C 1 
ATOM   9836  C CD2 . PHE C 3  262 ? -12.682 -6.992  6.698   1.00 81.90 262 C 1 
ATOM   9837  C CE1 . PHE C 3  262 ? -10.656 -8.638  5.668   1.00 80.34 262 C 1 
ATOM   9838  C CE2 . PHE C 3  262 ? -11.833 -6.517  5.682   1.00 79.92 262 C 1 
ATOM   9839  C CZ  . PHE C 3  262 ? -10.826 -7.345  5.162   1.00 83.80 262 C 1 
ATOM   9840  N N   . ASN C 3  263 ? -13.935 -11.955 8.168   1.00 90.76 263 C 1 
ATOM   9841  C CA  . ASN C 3  263 ? -13.463 -13.297 7.871   1.00 89.53 263 C 1 
ATOM   9842  C C   . ASN C 3  263 ? -14.469 -14.093 7.032   1.00 89.87 263 C 1 
ATOM   9843  O O   . ASN C 3  263 ? -14.060 -14.755 6.080   1.00 88.43 263 C 1 
ATOM   9844  C CB  . ASN C 3  263 ? -13.107 -13.998 9.181   1.00 87.49 263 C 1 
ATOM   9845  C CG  . ASN C 3  263 ? -12.395 -15.301 8.872   1.00 83.53 263 C 1 
ATOM   9846  O OD1 . ASN C 3  263 ? -11.292 -15.339 8.374   1.00 72.59 263 C 1 
ATOM   9847  N ND2 . ASN C 3  263 ? -13.028 -16.414 9.137   1.00 72.58 263 C 1 
ATOM   9848  N N   . GLU C 3  264 ? -15.771 -14.005 7.318   1.00 89.34 264 C 1 
ATOM   9849  C CA  . GLU C 3  264 ? -16.796 -14.667 6.498   1.00 88.75 264 C 1 
ATOM   9850  C C   . GLU C 3  264 ? -16.820 -14.115 5.062   1.00 89.80 264 C 1 
ATOM   9851  O O   . GLU C 3  264 ? -16.876 -14.894 4.111   1.00 88.15 264 C 1 
ATOM   9852  C CB  . GLU C 3  264 ? -18.179 -14.571 7.157   1.00 88.10 264 C 1 
ATOM   9853  C CG  . GLU C 3  264 ? -18.322 -15.321 8.500   1.00 83.08 264 C 1 
ATOM   9854  C CD  . GLU C 3  264 ? -17.923 -16.807 8.472   1.00 78.94 264 C 1 
ATOM   9855  O OE1 . GLU C 3  264 ? -17.427 -17.326 9.500   1.00 69.23 264 C 1 
ATOM   9856  O OE2 . GLU C 3  264 ? -18.092 -17.482 7.440   1.00 70.56 264 C 1 
ATOM   9857  N N   . ALA C 3  265 ? -16.675 -12.804 4.884   1.00 89.80 265 C 1 
ATOM   9858  C CA  . ALA C 3  265 ? -16.539 -12.214 3.550   1.00 89.26 265 C 1 
ATOM   9859  C C   . ALA C 3  265 ? -15.279 -12.715 2.820   1.00 90.72 265 C 1 
ATOM   9860  O O   . ALA C 3  265 ? -15.329 -13.037 1.632   1.00 90.19 265 C 1 
ATOM   9861  C CB  . ALA C 3  265 ? -16.536 -10.687 3.682   1.00 88.80 265 C 1 
ATOM   9862  N N   . THR C 3  266 ? -14.170 -12.849 3.542   1.00 89.79 266 C 1 
ATOM   9863  C CA  . THR C 3  266 ? -12.927 -13.419 3.000   1.00 89.31 266 C 1 
ATOM   9864  C C   . THR C 3  266 ? -13.118 -14.881 2.589   1.00 89.61 266 C 1 
ATOM   9865  O O   . THR C 3  266 ? -12.657 -15.285 1.526   1.00 89.02 266 C 1 
ATOM   9866  C CB  . THR C 3  266 ? -11.772 -13.287 4.001   1.00 89.04 266 C 1 
ATOM   9867  O OG1 . THR C 3  266 ? -11.620 -11.945 4.405   1.00 77.58 266 C 1 
ATOM   9868  C CG2 . THR C 3  266 ? -10.437 -13.701 3.395   1.00 77.48 266 C 1 
ATOM   9869  N N   . MET C 3  267 ? -13.874 -15.665 3.355   1.00 88.81 267 C 1 
ATOM   9870  C CA  . MET C 3  267 ? -14.187 -17.055 3.010   1.00 87.57 267 C 1 
ATOM   9871  C C   . MET C 3  267 ? -15.078 -17.173 1.763   1.00 88.15 267 C 1 
ATOM   9872  O O   . MET C 3  267 ? -14.956 -18.151 1.022   1.00 87.55 267 C 1 
ATOM   9873  C CB  . MET C 3  267 ? -14.819 -17.775 4.212   1.00 86.82 267 C 1 
ATOM   9874  C CG  . MET C 3  267 ? -13.822 -17.981 5.362   1.00 83.52 267 C 1 
ATOM   9875  S SD  . MET C 3  267 ? -12.343 -18.961 4.959   1.00 80.49 267 C 1 
ATOM   9876  C CE  . MET C 3  267 ? -13.070 -20.614 4.877   1.00 71.30 267 C 1 
ATOM   9877  N N   . VAL C 3  268 ? -15.919 -16.180 1.477   1.00 89.76 268 C 1 
ATOM   9878  C CA  . VAL C 3  268 ? -16.626 -16.101 0.187   1.00 88.65 268 C 1 
ATOM   9879  C C   . VAL C 3  268 ? -15.626 -15.936 -0.963  1.00 90.15 268 C 1 
ATOM   9880  O O   . VAL C 3  268 ? -15.722 -16.673 -1.944  1.00 89.91 268 C 1 
ATOM   9881  C CB  . VAL C 3  268 ? -17.690 -14.986 0.169   1.00 88.05 268 C 1 
ATOM   9882  C CG1 . VAL C 3  268 ? -18.356 -14.854 -1.204  1.00 80.38 268 C 1 
ATOM   9883  C CG2 . VAL C 3  268 ? -18.813 -15.272 1.174   1.00 80.55 268 C 1 
ATOM   9884  N N   . LEU C 3  269 ? -14.626 -15.068 -0.826  1.00 89.18 269 C 1 
ATOM   9885  C CA  . LEU C 3  269 ? -13.555 -14.922 -1.822  1.00 88.76 269 C 1 
ATOM   9886  C C   . LEU C 3  269 ? -12.772 -16.232 -2.005  1.00 89.62 269 C 1 
ATOM   9887  O O   . LEU C 3  269 ? -12.541 -16.656 -3.136  1.00 89.68 269 C 1 
ATOM   9888  C CB  . LEU C 3  269 ? -12.591 -13.787 -1.428  1.00 88.74 269 C 1 
ATOM   9889  C CG  . LEU C 3  269 ? -13.219 -12.387 -1.301  1.00 85.75 269 C 1 
ATOM   9890  C CD1 . LEU C 3  269 ? -12.132 -11.374 -0.935  1.00 79.13 269 C 1 
ATOM   9891  C CD2 . LEU C 3  269 ? -13.879 -11.931 -2.593  1.00 79.63 269 C 1 
ATOM   9892  N N   . VAL C 3  270 ? -12.436 -16.916 -0.917  1.00 89.29 270 C 1 
ATOM   9893  C CA  . VAL C 3  270 ? -11.778 -18.235 -0.970  1.00 87.84 270 C 1 
ATOM   9894  C C   . VAL C 3  270 ? -12.617 -19.237 -1.763  1.00 88.44 270 C 1 
ATOM   9895  O O   . VAL C 3  270 ? -12.070 -19.983 -2.568  1.00 87.90 270 C 1 
ATOM   9896  C CB  . VAL C 3  270 ? -11.481 -18.775 0.443   1.00 87.07 270 C 1 
ATOM   9897  C CG1 . VAL C 3  270 ? -10.895 -20.193 0.415   1.00 79.47 270 C 1 
ATOM   9898  C CG2 . VAL C 3  270 ? -10.460 -17.895 1.170   1.00 80.19 270 C 1 
ATOM   9899  N N   . SER C 3  271 ? -13.948 -19.225 -1.599  1.00 89.00 271 C 1 
ATOM   9900  C CA  . SER C 3  271 ? -14.833 -20.122 -2.353  1.00 87.26 271 C 1 
ATOM   9901  C C   . SER C 3  271 ? -14.785 -19.890 -3.866  1.00 88.34 271 C 1 
ATOM   9902  O O   . SER C 3  271 ? -14.888 -20.842 -4.630  1.00 86.21 271 C 1 
ATOM   9903  C CB  . SER C 3  271 ? -16.276 -20.033 -1.839  1.00 86.08 271 C 1 
ATOM   9904  O OG  . SER C 3  271 ? -16.964 -18.897 -2.305  1.00 73.60 271 C 1 
ATOM   9905  N N   . TRP C 3  272 ? -14.586 -18.650 -4.295  1.00 90.02 272 C 1 
ATOM   9906  C CA  . TRP C 3  272 ? -14.445 -18.318 -5.713  1.00 89.63 272 C 1 
ATOM   9907  C C   . TRP C 3  272 ? -13.060 -18.691 -6.248  1.00 89.75 272 C 1 
ATOM   9908  O O   . TRP C 3  272 ? -12.961 -19.294 -7.315  1.00 88.52 272 C 1 
ATOM   9909  C CB  . TRP C 3  272 ? -14.743 -16.830 -5.920  1.00 89.86 272 C 1 
ATOM   9910  C CG  . TRP C 3  272 ? -16.118 -16.369 -5.542  1.00 89.95 272 C 1 
ATOM   9911  C CD1 . TRP C 3  272 ? -17.233 -17.125 -5.464  1.00 85.10 272 C 1 
ATOM   9912  C CD2 . TRP C 3  272 ? -16.543 -15.005 -5.221  1.00 89.06 272 C 1 
ATOM   9913  N NE1 . TRP C 3  272 ? -18.323 -16.328 -5.110  1.00 84.06 272 C 1 
ATOM   9914  C CE2 . TRP C 3  272 ? -17.941 -15.021 -4.958  1.00 87.61 272 C 1 
ATOM   9915  C CE3 . TRP C 3  272 ? -15.879 -13.761 -5.136  1.00 86.48 272 C 1 
ATOM   9916  C CZ2 . TRP C 3  272 ? -18.661 -13.849 -4.623  1.00 86.86 272 C 1 
ATOM   9917  C CZ3 . TRP C 3  272 ? -16.593 -12.597 -4.802  1.00 84.89 272 C 1 
ATOM   9918  C CH2 . TRP C 3  272 ? -17.970 -12.641 -4.545  1.00 85.22 272 C 1 
ATOM   9919  N N   . ILE C 3  273 ? -12.011 -18.405 -5.484  1.00 88.76 273 C 1 
ATOM   9920  C CA  . ILE C 3  273 ? -10.634 -18.787 -5.839  1.00 88.51 273 C 1 
ATOM   9921  C C   . ILE C 3  273 ? -10.509 -20.314 -5.973  1.00 88.60 273 C 1 
ATOM   9922  O O   . ILE C 3  273 ? -9.841  -20.802 -6.882  1.00 87.51 273 C 1 
ATOM   9923  C CB  . ILE C 3  273 ? -9.631  -18.233 -4.805  1.00 88.57 273 C 1 
ATOM   9924  C CG1 . ILE C 3  273 ? -9.632  -16.685 -4.819  1.00 87.45 273 C 1 
ATOM   9925  C CG2 . ILE C 3  273 ? -8.202  -18.748 -5.075  1.00 86.78 273 C 1 
ATOM   9926  C CD1 . ILE C 3  273 ? -8.925  -16.054 -3.615  1.00 84.33 273 C 1 
ATOM   9927  N N   . MET C 3  274 ? -11.201 -21.068 -5.128  1.00 88.22 274 C 1 
ATOM   9928  C CA  . MET C 3  274 ? -11.190 -22.530 -5.163  1.00 86.82 274 C 1 
ATOM   9929  C C   . MET C 3  274 ? -11.669 -23.104 -6.508  1.00 88.17 274 C 1 
ATOM   9930  O O   . MET C 3  274 ? -11.151 -24.124 -6.954  1.00 86.54 274 C 1 
ATOM   9931  C CB  . MET C 3  274 ? -12.036 -23.058 -3.998  1.00 84.48 274 C 1 
ATOM   9932  C CG  . MET C 3  274 ? -11.804 -24.547 -3.749  1.00 76.94 274 C 1 
ATOM   9933  S SD  . MET C 3  274 ? -12.674 -25.223 -2.307  1.00 70.88 274 C 1 
ATOM   9934  C CE  . MET C 3  274 ? -11.817 -24.369 -0.972  1.00 61.06 274 C 1 
ATOM   9935  N N   . TRP C 3  275 ? -12.604 -22.435 -7.187  1.00 89.84 275 C 1 
ATOM   9936  C CA  . TRP C 3  275 ? -13.047 -22.842 -8.523  1.00 89.77 275 C 1 
ATOM   9937  C C   . TRP C 3  275 ? -12.027 -22.537 -9.627  1.00 90.64 275 C 1 
ATOM   9938  O O   . TRP C 3  275 ? -12.024 -23.214 -10.656 1.00 88.67 275 C 1 
ATOM   9939  C CB  . TRP C 3  275 ? -14.397 -22.196 -8.838  1.00 88.73 275 C 1 
ATOM   9940  C CG  . TRP C 3  275 ? -15.542 -22.826 -8.115  1.00 86.62 275 C 1 
ATOM   9941  C CD1 . TRP C 3  275 ? -16.184 -22.335 -7.033  1.00 78.76 275 C 1 
ATOM   9942  C CD2 . TRP C 3  275 ? -16.177 -24.112 -8.410  1.00 82.66 275 C 1 
ATOM   9943  N NE1 . TRP C 3  275 ? -17.179 -23.222 -6.633  1.00 77.43 275 C 1 
ATOM   9944  C CE2 . TRP C 3  275 ? -17.204 -24.323 -7.454  1.00 80.39 275 C 1 
ATOM   9945  C CE3 . TRP C 3  275 ? -15.976 -25.106 -9.394  1.00 77.48 275 C 1 
ATOM   9946  C CZ2 . TRP C 3  275 ? -18.008 -25.489 -7.464  1.00 79.22 275 C 1 
ATOM   9947  C CZ3 . TRP C 3  275 ? -16.773 -26.262 -9.400  1.00 76.65 275 C 1 
ATOM   9948  C CH2 . TRP C 3  275 ? -17.779 -26.450 -8.446  1.00 76.64 275 C 1 
ATOM   9949  N N   . TYR C 3  276 ? -11.160 -21.564 -9.418  1.00 90.53 276 C 1 
ATOM   9950  C CA  . TYR C 3  276 ? -10.049 -21.274 -10.326 1.00 91.66 276 C 1 
ATOM   9951  C C   . TYR C 3  276 ? -8.818  -22.160 -10.063 1.00 92.37 276 C 1 
ATOM   9952  O O   . TYR C 3  276 ? -8.041  -22.425 -10.980 1.00 91.30 276 C 1 
ATOM   9953  C CB  . TYR C 3  276 ? -9.696  -19.786 -10.228 1.00 91.06 276 C 1 
ATOM   9954  C CG  . TYR C 3  276 ? -8.567  -19.387 -11.156 1.00 92.04 276 C 1 
ATOM   9955  C CD1 . TYR C 3  276 ? -7.286  -19.105 -10.643 1.00 87.69 276 C 1 
ATOM   9956  C CD2 . TYR C 3  276 ? -8.779  -19.349 -12.548 1.00 87.55 276 C 1 
ATOM   9957  C CE1 . TYR C 3  276 ? -6.229  -18.787 -11.510 1.00 87.72 276 C 1 
ATOM   9958  C CE2 . TYR C 3  276 ? -7.726  -19.038 -13.425 1.00 87.44 276 C 1 
ATOM   9959  C CZ  . TYR C 3  276 ? -6.450  -18.760 -12.900 1.00 91.30 276 C 1 
ATOM   9960  O OH  . TYR C 3  276 ? -5.411  -18.473 -13.758 1.00 89.51 276 C 1 
ATOM   9961  N N   . ALA C 3  277 ? -8.668  -22.675 -8.852  1.00 89.60 277 C 1 
ATOM   9962  C CA  . ALA C 3  277 ? -7.494  -23.439 -8.437  1.00 89.00 277 C 1 
ATOM   9963  C C   . ALA C 3  277 ? -7.087  -24.586 -9.388  1.00 89.90 277 C 1 
ATOM   9964  O O   . ALA C 3  277 ? -5.898  -24.677 -9.691  1.00 88.84 277 C 1 
ATOM   9965  C CB  . ALA C 3  277 ? -7.680  -23.922 -6.993  1.00 88.41 277 C 1 
ATOM   9966  N N   . PRO C 3  278 ? -7.993  -25.412 -9.942  1.00 91.27 278 C 1 
ATOM   9967  C CA  . PRO C 3  278 ? -7.602  -26.453 -10.899 1.00 90.90 278 C 1 
ATOM   9968  C C   . PRO C 3  278 ? -6.853  -25.907 -12.121 1.00 91.73 278 C 1 
ATOM   9969  O O   . PRO C 3  278 ? -5.842  -26.469 -12.526 1.00 90.97 278 C 1 
ATOM   9970  C CB  . PRO C 3  278 ? -8.906  -27.154 -11.302 1.00 89.37 278 C 1 
ATOM   9971  C CG  . PRO C 3  278 ? -9.819  -26.925 -10.105 1.00 88.25 278 C 1 
ATOM   9972  C CD  . PRO C 3  278 ? -9.414  -25.534 -9.635  1.00 90.23 278 C 1 
ATOM   9973  N N   . VAL C 3  279 ? -7.311  -24.785 -12.683 1.00 93.98 279 C 1 
ATOM   9974  C CA  . VAL C 3  279 ? -6.658  -24.148 -13.838 1.00 94.19 279 C 1 
ATOM   9975  C C   . VAL C 3  279 ? -5.265  -23.654 -13.455 1.00 94.35 279 C 1 
ATOM   9976  O O   . VAL C 3  279 ? -4.293  -23.963 -14.138 1.00 93.32 279 C 1 
ATOM   9977  C CB  . VAL C 3  279 ? -7.516  -22.995 -14.403 1.00 93.36 279 C 1 
ATOM   9978  C CG1 . VAL C 3  279 ? -6.856  -22.353 -15.630 1.00 86.33 279 C 1 
ATOM   9979  C CG2 . VAL C 3  279 ? -8.907  -23.484 -14.822 1.00 86.66 279 C 1 
ATOM   9980  N N   . GLY C 3  280 ? -5.155  -22.948 -12.341 1.00 92.85 280 C 1 
ATOM   9981  C CA  . GLY C 3  280 ? -3.869  -22.460 -11.846 1.00 92.54 280 C 1 
ATOM   9982  C C   . GLY C 3  280 ? -2.870  -23.582 -11.557 1.00 93.06 280 C 1 
ATOM   9983  O O   . GLY C 3  280 ? -1.718  -23.502 -11.972 1.00 91.61 280 C 1 
ATOM   9984  N N   . ILE C 3  281 ? -3.319  -24.661 -10.917 1.00 90.48 281 C 1 
ATOM   9985  C CA  . ILE C 3  281 ? -2.487  -25.839 -10.624 1.00 89.04 281 C 1 
ATOM   9986  C C   . ILE C 3  281 ? -1.966  -26.475 -11.918 1.00 89.32 281 C 1 
ATOM   9987  O O   . ILE C 3  281 ? -0.785  -26.802 -12.001 1.00 88.59 281 C 1 
ATOM   9988  C CB  . ILE C 3  281 ? -3.271  -26.863 -9.772  1.00 88.54 281 C 1 
ATOM   9989  C CG1 . ILE C 3  281 ? -3.538  -26.309 -8.355  1.00 85.55 281 C 1 
ATOM   9990  C CG2 . ILE C 3  281 ? -2.511  -28.202 -9.650  1.00 83.97 281 C 1 
ATOM   9991  C CD1 . ILE C 3  281 ? -4.662  -27.049 -7.616  1.00 78.14 281 C 1 
ATOM   9992  N N   . MET C 3  282 ? -2.816  -26.614 -12.932 1.00 92.49 282 C 1 
ATOM   9993  C CA  . MET C 3  282 ? -2.431  -27.174 -14.228 1.00 92.73 282 C 1 
ATOM   9994  C C   . MET C 3  282 ? -1.253  -26.409 -14.843 1.00 92.72 282 C 1 
ATOM   9995  O O   . MET C 3  282 ? -0.261  -27.022 -15.232 1.00 91.73 282 C 1 
ATOM   9996  C CB  . MET C 3  282 ? -3.652  -27.179 -15.159 1.00 92.45 282 C 1 
ATOM   9997  C CG  . MET C 3  282 ? -3.367  -27.834 -16.512 1.00 87.69 282 C 1 
ATOM   9998  S SD  . MET C 3  282 ? -4.770  -27.818 -17.670 1.00 86.09 282 C 1 
ATOM   9999  C CE  . MET C 3  282 ? -4.777  -26.066 -18.122 1.00 75.73 282 C 1 
ATOM   10000 N N   . PHE C 3  283 ? -1.324  -25.080 -14.877 1.00 93.26 283 C 1 
ATOM   10001 C CA  . PHE C 3  283 ? -0.259  -24.249 -15.441 1.00 93.20 283 C 1 
ATOM   10002 C C   . PHE C 3  283 ? 0.981   -24.150 -14.546 1.00 92.71 283 C 1 
ATOM   10003 O O   . PHE C 3  283 ? 2.089   -24.085 -15.072 1.00 90.77 283 C 1 
ATOM   10004 C CB  . PHE C 3  283 ? -0.815  -22.871 -15.803 1.00 92.78 283 C 1 
ATOM   10005 C CG  . PHE C 3  283 ? -1.620  -22.869 -17.084 1.00 93.41 283 C 1 
ATOM   10006 C CD1 . PHE C 3  283 ? -0.962  -22.831 -18.327 1.00 88.31 283 C 1 
ATOM   10007 C CD2 . PHE C 3  283 ? -3.021  -22.909 -17.053 1.00 87.77 283 C 1 
ATOM   10008 C CE1 . PHE C 3  283 ? -1.699  -22.824 -19.520 1.00 87.24 283 C 1 
ATOM   10009 C CE2 . PHE C 3  283 ? -3.765  -22.907 -18.245 1.00 87.38 283 C 1 
ATOM   10010 C CZ  . PHE C 3  283 ? -3.103  -22.861 -19.480 1.00 90.98 283 C 1 
ATOM   10011 N N   . LEU C 3  284 ? 0.837   -24.204 -13.217 1.00 89.99 284 C 1 
ATOM   10012 C CA  . LEU C 3  284 ? 1.990   -24.259 -12.309 1.00 87.70 284 C 1 
ATOM   10013 C C   . LEU C 3  284 ? 2.815   -25.538 -12.507 1.00 87.42 284 C 1 
ATOM   10014 O O   . LEU C 3  284 ? 4.042   -25.483 -12.542 1.00 86.53 284 C 1 
ATOM   10015 C CB  . LEU C 3  284 ? 1.520   -24.163 -10.847 1.00 87.08 284 C 1 
ATOM   10016 C CG  . LEU C 3  284 ? 1.135   -22.748 -10.381 1.00 85.79 284 C 1 
ATOM   10017 C CD1 . LEU C 3  284 ? 0.483   -22.831 -9.002  1.00 81.13 284 C 1 
ATOM   10018 C CD2 . LEU C 3  284 ? 2.350   -21.828 -10.275 1.00 80.92 284 C 1 
ATOM   10019 N N   . VAL C 3  285 ? 2.140   -26.676 -12.661 1.00 89.45 285 C 1 
ATOM   10020 C CA  . VAL C 3  285 ? 2.804   -27.963 -12.919 1.00 87.75 285 C 1 
ATOM   10021 C C   . VAL C 3  285 ? 3.416   -27.983 -14.322 1.00 87.76 285 C 1 
ATOM   10022 O O   . VAL C 3  285 ? 4.586   -28.330 -14.470 1.00 86.80 285 C 1 
ATOM   10023 C CB  . VAL C 3  285 ? 1.830   -29.139 -12.706 1.00 87.13 285 C 1 
ATOM   10024 C CG1 . VAL C 3  285 ? 2.457   -30.482 -13.093 1.00 80.74 285 C 1 
ATOM   10025 C CG2 . VAL C 3  285 ? 1.415   -29.248 -11.231 1.00 81.86 285 C 1 
ATOM   10026 N N   . ALA C 3  286 ? 2.663   -27.569 -15.339 1.00 90.67 286 C 1 
ATOM   10027 C CA  . ALA C 3  286 ? 3.157   -27.514 -16.710 1.00 90.43 286 C 1 
ATOM   10028 C C   . ALA C 3  286 ? 4.370   -26.583 -16.854 1.00 90.02 286 C 1 
ATOM   10029 O O   . ALA C 3  286 ? 5.378   -26.979 -17.433 1.00 88.47 286 C 1 
ATOM   10030 C CB  . ALA C 3  286 ? 2.006   -27.083 -17.630 1.00 90.41 286 C 1 
ATOM   10031 N N   . GLY C 3  287 ? 4.299   -25.389 -16.276 1.00 89.24 287 C 1 
ATOM   10032 C CA  . GLY C 3  287 ? 5.367   -24.395 -16.335 1.00 87.72 287 C 1 
ATOM   10033 C C   . GLY C 3  287 ? 6.686   -24.902 -15.770 1.00 87.39 287 C 1 
ATOM   10034 O O   . GLY C 3  287 ? 7.721   -24.778 -16.418 1.00 84.77 287 C 1 
ATOM   10035 N N   . LYS C 3  288 ? 6.651   -25.567 -14.615 1.00 86.48 288 C 1 
ATOM   10036 C CA  . LYS C 3  288 ? 7.865   -26.143 -14.023 1.00 84.00 288 C 1 
ATOM   10037 C C   . LYS C 3  288 ? 8.476   -27.268 -14.850 1.00 83.60 288 C 1 
ATOM   10038 O O   . LYS C 3  288 ? 9.694   -27.393 -14.863 1.00 81.41 288 C 1 
ATOM   10039 C CB  . LYS C 3  288 ? 7.611   -26.600 -12.582 1.00 82.06 288 C 1 
ATOM   10040 C CG  . LYS C 3  288 ? 7.741   -25.451 -11.575 1.00 73.17 288 C 1 
ATOM   10041 C CD  . LYS C 3  288 ? 9.177   -24.929 -11.473 1.00 70.66 288 C 1 
ATOM   10042 C CE  . LYS C 3  288 ? 9.278   -23.722 -10.538 1.00 62.37 288 C 1 
ATOM   10043 N NZ  . LYS C 3  288 ? 10.542  -22.977 -10.754 1.00 56.41 288 C 1 
ATOM   10044 N N   . ILE C 3  289 ? 7.674   -28.053 -15.545 1.00 85.54 289 C 1 
ATOM   10045 C CA  . ILE C 3  289 ? 8.185   -29.093 -16.451 1.00 84.11 289 C 1 
ATOM   10046 C C   . ILE C 3  289 ? 8.843   -28.457 -17.684 1.00 83.60 289 C 1 
ATOM   10047 O O   . ILE C 3  289 ? 9.891   -28.918 -18.119 1.00 81.62 289 C 1 
ATOM   10048 C CB  . ILE C 3  289 ? 7.068   -30.094 -16.824 1.00 83.57 289 C 1 
ATOM   10049 C CG1 . ILE C 3  289 ? 6.624   -30.881 -15.572 1.00 80.93 289 C 1 
ATOM   10050 C CG2 . ILE C 3  289 ? 7.539   -31.076 -17.913 1.00 79.98 289 C 1 
ATOM   10051 C CD1 . ILE C 3  289 ? 5.338   -31.685 -15.765 1.00 74.03 289 C 1 
ATOM   10052 N N   . VAL C 3  290 ? 8.261   -27.386 -18.221 1.00 86.84 290 C 1 
ATOM   10053 C CA  . VAL C 3  290 ? 8.805   -26.670 -19.388 1.00 85.93 290 C 1 
ATOM   10054 C C   . VAL C 3  290 ? 10.104  -25.928 -19.059 1.00 84.05 290 C 1 
ATOM   10055 O O   . VAL C 3  290 ? 11.012  -25.908 -19.886 1.00 79.81 290 C 1 
ATOM   10056 C CB  . VAL C 3  290 ? 7.752   -25.704 -19.962 1.00 86.05 290 C 1 
ATOM   10057 C CG1 . VAL C 3  290 ? 8.296   -24.858 -21.116 1.00 78.94 290 C 1 
ATOM   10058 C CG2 . VAL C 3  290 ? 6.548   -26.478 -20.508 1.00 80.64 290 C 1 
ATOM   10059 N N   . GLU C 3  291 ? 10.224  -25.349 -17.866 1.00 82.16 291 C 1 
ATOM   10060 C CA  . GLU C 3  291 ? 11.440  -24.656 -17.414 1.00 78.75 291 C 1 
ATOM   10061 C C   . GLU C 3  291 ? 12.656  -25.582 -17.281 1.00 76.96 291 C 1 
ATOM   10062 O O   . GLU C 3  291 ? 13.793  -25.114 -17.320 1.00 72.31 291 C 1 
ATOM   10063 C CB  . GLU C 3  291 ? 11.181  -23.984 -16.060 1.00 76.43 291 C 1 
ATOM   10064 C CG  . GLU C 3  291 ? 10.439  -22.647 -16.173 1.00 69.60 291 C 1 
ATOM   10065 C CD  . GLU C 3  291 ? 10.041  -22.056 -14.807 1.00 66.98 291 C 1 
ATOM   10066 O OE1 . GLU C 3  291 ? 9.280   -21.065 -14.794 1.00 60.11 291 C 1 
ATOM   10067 O OE2 . GLU C 3  291 ? 10.450  -22.602 -13.748 1.00 61.30 291 C 1 
ATOM   10068 N N   . MET C 3  292 ? 12.435  -26.875 -17.108 1.00 77.57 292 C 1 
ATOM   10069 C CA  . MET C 3  292 ? 13.523  -27.820 -16.906 1.00 73.95 292 C 1 
ATOM   10070 C C   . MET C 3  292 ? 14.207  -28.197 -18.213 1.00 72.98 292 C 1 
ATOM   10071 O O   . MET C 3  292 ? 13.628  -28.844 -19.088 1.00 66.64 292 C 1 
ATOM   10072 C CB  . MET C 3  292 ? 13.013  -29.073 -16.207 1.00 70.22 292 C 1 
ATOM   10073 C CG  . MET C 3  292 ? 12.691  -28.820 -14.740 1.00 63.70 292 C 1 
ATOM   10074 S SD  . MET C 3  292 ? 12.173  -30.335 -13.903 1.00 58.51 292 C 1 
ATOM   10075 C CE  . MET C 3  292 ? 13.757  -31.200 -13.833 1.00 52.61 292 C 1 
ATOM   10076 N N   . GLU C 3  293 ? 15.502  -27.910 -18.285 1.00 69.83 293 C 1 
ATOM   10077 C CA  . GLU C 3  293 ? 16.392  -28.529 -19.258 1.00 67.32 293 C 1 
ATOM   10078 C C   . GLU C 3  293 ? 16.855  -29.905 -18.763 1.00 67.91 293 C 1 
ATOM   10079 O O   . GLU C 3  293 ? 17.081  -30.115 -17.576 1.00 60.37 293 C 1 
ATOM   10080 C CB  . GLU C 3  293 ? 17.586  -27.619 -19.549 1.00 60.68 293 C 1 
ATOM   10081 C CG  . GLU C 3  293 ? 17.173  -26.347 -20.310 1.00 53.11 293 C 1 
ATOM   10082 C CD  . GLU C 3  293 ? 18.379  -25.513 -20.765 1.00 48.01 293 C 1 
ATOM   10083 O OE1 . GLU C 3  293 ? 18.160  -24.530 -21.496 1.00 42.55 293 C 1 
ATOM   10084 O OE2 . GLU C 3  293 ? 19.532  -25.840 -20.381 1.00 41.41 293 C 1 
ATOM   10085 N N   . ASP C 3  294 ? 17.008  -30.843 -19.680 1.00 69.24 294 C 1 
ATOM   10086 C CA  . ASP C 3  294 ? 17.579  -32.175 -19.446 1.00 67.92 294 C 1 
ATOM   10087 C C   . ASP C 3  294 ? 17.080  -32.903 -18.184 1.00 69.72 294 C 1 
ATOM   10088 O O   . ASP C 3  294 ? 17.842  -33.544 -17.457 1.00 64.66 294 C 1 
ATOM   10089 C CB  . ASP C 3  294 ? 19.113  -32.118 -19.557 1.00 61.89 294 C 1 
ATOM   10090 C CG  . ASP C 3  294 ? 19.620  -32.011 -20.998 1.00 55.35 294 C 1 
ATOM   10091 O OD1 . ASP C 3  294 ? 18.890  -32.470 -21.910 1.00 48.80 294 C 1 
ATOM   10092 O OD2 . ASP C 3  294 ? 20.764  -31.550 -21.180 1.00 48.31 294 C 1 
ATOM   10093 N N   . VAL C 3  295 ? 15.767  -32.879 -17.956 1.00 69.31 295 C 1 
ATOM   10094 C CA  . VAL C 3  295 ? 15.105  -33.563 -16.829 1.00 68.89 295 C 1 
ATOM   10095 C C   . VAL C 3  295 ? 15.607  -34.996 -16.663 1.00 70.90 295 C 1 
ATOM   10096 O O   . VAL C 3  295 ? 15.908  -35.435 -15.557 1.00 66.87 295 C 1 
ATOM   10097 C CB  . VAL C 3  295 ? 13.569  -33.588 -17.032 1.00 64.85 295 C 1 
ATOM   10098 C CG1 . VAL C 3  295 ? 12.844  -34.216 -15.835 1.00 58.70 295 C 1 
ATOM   10099 C CG2 . VAL C 3  295 ? 12.981  -32.195 -17.262 1.00 57.91 295 C 1 
ATOM   10100 N N   . GLY C 3  296 ? 15.756  -35.726 -17.765 1.00 70.98 296 C 1 
ATOM   10101 C CA  . GLY C 3  296 ? 16.246  -37.104 -17.753 1.00 71.23 296 C 1 
ATOM   10102 C C   . GLY C 3  296 ? 17.661  -37.241 -17.193 1.00 73.35 296 C 1 
ATOM   10103 O O   . GLY C 3  296 ? 17.948  -38.186 -16.458 1.00 70.36 296 C 1 
ATOM   10104 N N   . LEU C 3  297 ? 18.534  -36.283 -17.484 1.00 70.67 297 C 1 
ATOM   10105 C CA  . LEU C 3  297 ? 19.912  -36.286 -17.004 1.00 70.70 297 C 1 
ATOM   10106 C C   . LEU C 3  297 ? 19.981  -36.011 -15.497 1.00 72.55 297 C 1 
ATOM   10107 O O   . LEU C 3  297 ? 20.743  -36.653 -14.776 1.00 69.18 297 C 1 
ATOM   10108 C CB  . LEU C 3  297 ? 20.719  -35.248 -17.805 1.00 67.05 297 C 1 
ATOM   10109 C CG  . LEU C 3  297 ? 22.212  -35.616 -17.890 1.00 60.31 297 C 1 
ATOM   10110 C CD1 . LEU C 3  297 ? 22.458  -36.571 -19.053 1.00 54.45 297 C 1 
ATOM   10111 C CD2 . LEU C 3  297 ? 23.066  -34.374 -18.114 1.00 53.85 297 C 1 
ATOM   10112 N N   . LEU C 3  298 ? 19.148  -35.094 -15.018 1.00 71.81 298 C 1 
ATOM   10113 C CA  . LEU C 3  298 ? 19.025  -34.784 -13.595 1.00 71.51 298 C 1 
ATOM   10114 C C   . LEU C 3  298 ? 18.517  -35.994 -12.801 1.00 74.20 298 C 1 
ATOM   10115 O O   . LEU C 3  298 ? 19.109  -36.371 -11.795 1.00 72.40 298 C 1 
ATOM   10116 C CB  . LEU C 3  298 ? 18.101  -33.568 -13.417 1.00 68.06 298 C 1 
ATOM   10117 C CG  . LEU C 3  298 ? 18.779  -32.456 -12.600 1.00 61.53 298 C 1 
ATOM   10118 C CD1 . LEU C 3  298 ? 19.203  -31.306 -13.501 1.00 55.95 298 C 1 
ATOM   10119 C CD2 . LEU C 3  298 ? 17.836  -31.920 -11.536 1.00 55.78 298 C 1 
ATOM   10120 N N   . PHE C 3  299 ? 17.465  -36.652 -13.300 1.00 76.32 299 C 1 
ATOM   10121 C CA  . PHE C 3  299 ? 16.951  -37.881 -12.694 1.00 76.04 299 C 1 
ATOM   10122 C C   . PHE C 3  299 ? 17.964  -39.026 -12.742 1.00 77.45 299 C 1 
ATOM   10123 O O   . PHE C 3  299 ? 18.042  -39.800 -11.798 1.00 74.81 299 C 1 
ATOM   10124 C CB  . PHE C 3  299 ? 15.636  -38.291 -13.368 1.00 73.82 299 C 1 
ATOM   10125 C CG  . PHE C 3  299 ? 14.417  -37.729 -12.670 1.00 69.55 299 C 1 
ATOM   10126 C CD1 . PHE C 3  299 ? 13.804  -38.451 -11.631 1.00 63.46 299 C 1 
ATOM   10127 C CD2 . PHE C 3  299 ? 13.894  -36.477 -13.039 1.00 62.66 299 C 1 
ATOM   10128 C CE1 . PHE C 3  299 ? 12.671  -37.934 -10.978 1.00 57.54 299 C 1 
ATOM   10129 C CE2 . PHE C 3  299 ? 12.765  -35.955 -12.386 1.00 56.67 299 C 1 
ATOM   10130 C CZ  . PHE C 3  299 ? 12.150  -36.685 -11.357 1.00 56.74 299 C 1 
ATOM   10131 N N   . ALA C 3  300 ? 18.771  -39.130 -13.794 1.00 76.86 300 C 1 
ATOM   10132 C CA  . ALA C 3  300 ? 19.804  -40.158 -13.886 1.00 76.28 300 C 1 
ATOM   10133 C C   . ALA C 3  300 ? 20.897  -39.990 -12.815 1.00 76.94 300 C 1 
ATOM   10134 O O   . ALA C 3  300 ? 21.380  -40.978 -12.264 1.00 72.91 300 C 1 
ATOM   10135 C CB  . ALA C 3  300 ? 20.392  -40.137 -15.300 1.00 74.20 300 C 1 
ATOM   10136 N N   . ARG C 3  301 ? 21.277  -38.755 -12.493 1.00 77.16 301 C 1 
ATOM   10137 C CA  . ARG C 3  301 ? 22.340  -38.465 -11.514 1.00 75.96 301 C 1 
ATOM   10138 C C   . ARG C 3  301 ? 21.842  -38.424 -10.070 1.00 77.22 301 C 1 
ATOM   10139 O O   . ARG C 3  301 ? 22.482  -38.997 -9.194  1.00 73.15 301 C 1 
ATOM   10140 C CB  . ARG C 3  301 ? 23.047  -37.152 -11.878 1.00 71.82 301 C 1 
ATOM   10141 C CG  . ARG C 3  301 ? 23.961  -37.322 -13.100 1.00 64.60 301 C 1 
ATOM   10142 C CD  . ARG C 3  301 ? 24.752  -36.033 -13.336 1.00 60.16 301 C 1 
ATOM   10143 N NE  . ARG C 3  301 ? 25.731  -36.192 -14.429 1.00 53.90 301 C 1 
ATOM   10144 C CZ  . ARG C 3  301 ? 26.681  -35.326 -14.748 1.00 47.60 301 C 1 
ATOM   10145 N NH1 . ARG C 3  301 ? 26.830  -34.196 -14.110 1.00 44.17 301 C 1 
ATOM   10146 N NH2 . ARG C 3  301 ? 27.503  -35.585 -15.722 1.00 41.74 301 C 1 
ATOM   10147 N N   . LEU C 3  302 ? 20.721  -37.758 -9.824  1.00 80.85 302 C 1 
ATOM   10148 C CA  . LEU C 3  302 ? 20.183  -37.521 -8.477  1.00 82.24 302 C 1 
ATOM   10149 C C   . LEU C 3  302 ? 18.929  -38.356 -8.170  1.00 84.45 302 C 1 
ATOM   10150 O O   . LEU C 3  302 ? 18.320  -38.205 -7.117  1.00 83.24 302 C 1 
ATOM   10151 C CB  . LEU C 3  302 ? 19.952  -36.012 -8.282  1.00 80.90 302 C 1 
ATOM   10152 C CG  . LEU C 3  302 ? 21.253  -35.182 -8.262  1.00 77.77 302 C 1 
ATOM   10153 C CD1 . LEU C 3  302 ? 20.940  -33.701 -8.401  1.00 71.67 302 C 1 
ATOM   10154 C CD2 . LEU C 3  302 ? 22.033  -35.380 -6.960  1.00 72.28 302 C 1 
ATOM   10155 N N   . GLY C 3  303 ? 18.559  -39.275 -9.061  1.00 85.10 303 C 1 
ATOM   10156 C CA  . GLY C 3  303 ? 17.339  -40.075 -8.945  1.00 85.54 303 C 1 
ATOM   10157 C C   . GLY C 3  303 ? 17.209  -40.860 -7.642  1.00 87.54 303 C 1 
ATOM   10158 O O   . GLY C 3  303 ? 16.122  -40.922 -7.073  1.00 86.46 303 C 1 
ATOM   10159 N N   . LYS C 3  304 ? 18.311  -41.412 -7.121  1.00 89.27 304 C 1 
ATOM   10160 C CA  . LYS C 3  304 ? 18.285  -42.106 -5.822  1.00 89.94 304 C 1 
ATOM   10161 C C   . LYS C 3  304 ? 17.939  -41.172 -4.661  1.00 90.89 304 C 1 
ATOM   10162 O O   . LYS C 3  304 ? 17.188  -41.567 -3.777  1.00 89.66 304 C 1 
ATOM   10163 C CB  . LYS C 3  304 ? 19.628  -42.787 -5.537  1.00 88.21 304 C 1 
ATOM   10164 C CG  . LYS C 3  304 ? 19.854  -44.060 -6.362  1.00 79.56 304 C 1 
ATOM   10165 C CD  . LYS C 3  304 ? 21.091  -44.781 -5.812  1.00 73.99 304 C 1 
ATOM   10166 C CE  . LYS C 3  304 ? 21.333  -46.132 -6.489  1.00 63.78 304 C 1 
ATOM   10167 N NZ  . LYS C 3  304 ? 22.402  -46.879 -5.786  1.00 55.89 304 C 1 
ATOM   10168 N N   . TYR C 3  305 ? 18.477  -39.952 -4.673  1.00 90.31 305 C 1 
ATOM   10169 C CA  . TYR C 3  305 ? 18.159  -38.941 -3.665  1.00 90.99 305 C 1 
ATOM   10170 C C   . TYR C 3  305 ? 16.687  -38.514 -3.752  1.00 92.01 305 C 1 
ATOM   10171 O O   . TYR C 3  305 ? 15.982  -38.553 -2.748  1.00 91.51 305 C 1 
ATOM   10172 C CB  . TYR C 3  305 ? 19.114  -37.751 -3.827  1.00 90.15 305 C 1 
ATOM   10173 C CG  . TYR C 3  305 ? 18.669  -36.524 -3.063  1.00 90.25 305 C 1 
ATOM   10174 C CD1 . TYR C 3  305 ? 18.052  -35.453 -3.740  1.00 86.25 305 C 1 
ATOM   10175 C CD2 . TYR C 3  305 ? 18.808  -36.472 -1.663  1.00 86.72 305 C 1 
ATOM   10176 C CE1 . TYR C 3  305 ? 17.578  -34.345 -3.030  1.00 85.77 305 C 1 
ATOM   10177 C CE2 . TYR C 3  305 ? 18.331  -35.365 -0.941  1.00 85.16 305 C 1 
ATOM   10178 C CZ  . TYR C 3  305 ? 17.712  -34.306 -1.632  1.00 87.78 305 C 1 
ATOM   10179 O OH  . TYR C 3  305 ? 17.225  -33.232 -0.932  1.00 86.27 305 C 1 
ATOM   10180 N N   . ILE C 3  306 ? 16.204  -38.208 -4.953  1.00 91.21 306 C 1 
ATOM   10181 C CA  . ILE C 3  306 ? 14.803  -37.834 -5.193  1.00 91.03 306 C 1 
ATOM   10182 C C   . ILE C 3  306 ? 13.866  -38.951 -4.729  1.00 91.95 306 C 1 
ATOM   10183 O O   . ILE C 3  306 ? 12.907  -38.700 -4.006  1.00 91.49 306 C 1 
ATOM   10184 C CB  . ILE C 3  306 ? 14.577  -37.511 -6.688  1.00 89.47 306 C 1 
ATOM   10185 C CG1 . ILE C 3  306 ? 15.417  -36.295 -7.140  1.00 84.82 306 C 1 
ATOM   10186 C CG2 . ILE C 3  306 ? 13.087  -37.247 -6.968  1.00 84.28 306 C 1 
ATOM   10187 C CD1 . ILE C 3  306 ? 15.487  -36.135 -8.664  1.00 78.98 306 C 1 
ATOM   10188 N N   . LEU C 3  307 ? 14.167  -40.202 -5.105  1.00 92.46 307 C 1 
ATOM   10189 C CA  . LEU C 3  307 ? 13.357  -41.355 -4.724  1.00 92.67 307 C 1 
ATOM   10190 C C   . LEU C 3  307 ? 13.333  -41.558 -3.205  1.00 93.33 307 C 1 
ATOM   10191 O O   . LEU C 3  307 ? 12.288  -41.884 -2.657  1.00 92.67 307 C 1 
ATOM   10192 C CB  . LEU C 3  307 ? 13.898  -42.607 -5.441  1.00 91.48 307 C 1 
ATOM   10193 C CG  . LEU C 3  307 ? 12.873  -43.761 -5.470  1.00 81.00 307 C 1 
ATOM   10194 C CD1 . LEU C 3  307 ? 11.884  -43.578 -6.623  1.00 72.73 307 C 1 
ATOM   10195 C CD2 . LEU C 3  307 ? 13.576  -45.106 -5.662  1.00 71.75 307 C 1 
ATOM   10196 N N   . CYS C 3  308 ? 14.463  -41.345 -2.532  1.00 93.52 308 C 1 
ATOM   10197 C CA  . CYS C 3  308 ? 14.551  -41.437 -1.076  1.00 94.15 308 C 1 
ATOM   10198 C C   . CYS C 3  308 ? 13.653  -40.396 -0.386  1.00 94.76 308 C 1 
ATOM   10199 O O   . CYS C 3  308 ? 12.872  -40.755 0.496   1.00 93.78 308 C 1 
ATOM   10200 C CB  . CYS C 3  308 ? 16.026  -41.300 -0.663  1.00 93.45 308 C 1 
ATOM   10201 S SG  . CYS C 3  308 ? 16.250  -41.781 1.066   1.00 86.44 308 C 1 
ATOM   10202 N N   . CYS C 3  309 ? 13.695  -39.138 -0.829  1.00 94.34 309 C 1 
ATOM   10203 C CA  . CYS C 3  309 ? 12.827  -38.079 -0.307  1.00 94.38 309 C 1 
ATOM   10204 C C   . CYS C 3  309 ? 11.340  -38.371 -0.563  1.00 95.01 309 C 1 
ATOM   10205 O O   . CYS C 3  309 ? 10.537  -38.340 0.362   1.00 94.25 309 C 1 
ATOM   10206 C CB  . CYS C 3  309 ? 13.224  -36.731 -0.927  1.00 93.40 309 C 1 
ATOM   10207 S SG  . CYS C 3  309 ? 14.866  -36.209 -0.346  1.00 88.81 309 C 1 
ATOM   10208 N N   . LEU C 3  310 ? 10.978  -38.709 -1.801  1.00 95.01 310 C 1 
ATOM   10209 C CA  . LEU C 3  310 ? 9.583   -38.988 -2.171  1.00 94.91 310 C 1 
ATOM   10210 C C   . LEU C 3  310 ? 9.026   -40.218 -1.445  1.00 95.53 310 C 1 
ATOM   10211 O O   . LEU C 3  310 ? 7.873   -40.212 -1.025  1.00 94.76 310 C 1 
ATOM   10212 C CB  . LEU C 3  310 ? 9.470   -39.169 -3.695  1.00 93.93 310 C 1 
ATOM   10213 C CG  . LEU C 3  310 ? 9.723   -37.902 -4.540  1.00 90.62 310 C 1 
ATOM   10214 C CD1 . LEU C 3  310 ? 9.619   -38.260 -6.025  1.00 83.81 310 C 1 
ATOM   10215 C CD2 . LEU C 3  310 ? 8.727   -36.786 -4.251  1.00 83.26 310 C 1 
ATOM   10216 N N   . LEU C 3  311 ? 9.838   -41.262 -1.261  1.00 95.44 311 C 1 
ATOM   10217 C CA  . LEU C 3  311 ? 9.444   -42.448 -0.508  1.00 95.89 311 C 1 
ATOM   10218 C C   . LEU C 3  311 ? 9.238   -42.119 0.973   1.00 96.17 311 C 1 
ATOM   10219 O O   . LEU C 3  311 ? 8.251   -42.560 1.557   1.00 95.51 311 C 1 
ATOM   10220 C CB  . LEU C 3  311 ? 10.506  -43.545 -0.712  1.00 95.57 311 C 1 
ATOM   10221 C CG  . LEU C 3  311 ? 10.124  -44.904 -0.090  1.00 91.33 311 C 1 
ATOM   10222 C CD1 . LEU C 3  311 ? 8.953   -45.560 -0.826  1.00 84.93 311 C 1 
ATOM   10223 C CD2 . LEU C 3  311 ? 11.313  -45.859 -0.161  1.00 84.00 311 C 1 
ATOM   10224 N N   . GLY C 3  312 ? 10.125  -41.330 1.564   1.00 95.76 312 C 1 
ATOM   10225 C CA  . GLY C 3  312 ? 9.980   -40.850 2.935   1.00 95.82 312 C 1 
ATOM   10226 C C   . GLY C 3  312 ? 8.696   -40.051 3.139   1.00 96.31 312 C 1 
ATOM   10227 O O   . GLY C 3  312 ? 7.910   -40.356 4.038   1.00 95.37 312 C 1 
ATOM   10228 N N   . HIS C 3  313 ? 8.431   -39.107 2.250   1.00 96.70 313 C 1 
ATOM   10229 C CA  . HIS C 3  313 ? 7.191   -38.324 2.261   1.00 96.49 313 C 1 
ATOM   10230 C C   . HIS C 3  313 ? 5.945   -39.203 2.086   1.00 96.50 313 C 1 
ATOM   10231 O O   . HIS C 3  313 ? 4.982   -39.059 2.832   1.00 95.47 313 C 1 
ATOM   10232 C CB  . HIS C 3  313 ? 7.254   -37.236 1.175   1.00 95.67 313 C 1 
ATOM   10233 C CG  . HIS C 3  313 ? 8.231   -36.125 1.438   1.00 94.90 313 C 1 
ATOM   10234 N ND1 . HIS C 3  313 ? 8.717   -35.246 0.492   1.00 84.70 313 C 1 
ATOM   10235 C CD2 . HIS C 3  313 ? 8.787   -35.754 2.634   1.00 84.95 313 C 1 
ATOM   10236 C CE1 . HIS C 3  313 ? 9.541   -34.384 1.101   1.00 87.17 313 C 1 
ATOM   10237 N NE2 . HIS C 3  313 ? 9.612   -34.661 2.400   1.00 88.16 313 C 1 
ATOM   10238 N N   . ALA C 3  314 ? 5.976   -40.169 1.164   1.00 96.32 314 C 1 
ATOM   10239 C CA  . ALA C 3  314 ? 4.851   -41.081 0.961   1.00 96.21 314 C 1 
ATOM   10240 C C   . ALA C 3  314 ? 4.587   -41.968 2.189   1.00 96.32 314 C 1 
ATOM   10241 O O   . ALA C 3  314 ? 3.434   -42.159 2.568   1.00 94.94 314 C 1 
ATOM   10242 C CB  . ALA C 3  314 ? 5.121   -41.921 -0.291  1.00 95.39 314 C 1 
ATOM   10243 N N   . ILE C 3  315 ? 5.630   -42.500 2.829   1.00 96.64 315 C 1 
ATOM   10244 C CA  . ILE C 3  315 ? 5.483   -43.314 4.044   1.00 96.54 315 C 1 
ATOM   10245 C C   . ILE C 3  315 ? 4.928   -42.467 5.189   1.00 96.44 315 C 1 
ATOM   10246 O O   . ILE C 3  315 ? 4.003   -42.899 5.876   1.00 95.46 315 C 1 
ATOM   10247 C CB  . ILE C 3  315 ? 6.823   -43.987 4.427   1.00 96.14 315 C 1 
ATOM   10248 C CG1 . ILE C 3  315 ? 7.209   -45.059 3.375   1.00 93.87 315 C 1 
ATOM   10249 C CG2 . ILE C 3  315 ? 6.744   -44.645 5.818   1.00 94.15 315 C 1 
ATOM   10250 C CD1 . ILE C 3  315 ? 8.666   -45.529 3.488   1.00 87.82 315 C 1 
ATOM   10251 N N   . HIS C 3  316 ? 5.457   -41.267 5.393   1.00 96.71 316 C 1 
ATOM   10252 C CA  . HIS C 3  316 ? 4.994   -40.393 6.465   1.00 96.56 316 C 1 
ATOM   10253 C C   . HIS C 3  316 ? 3.545   -39.940 6.245   1.00 96.58 316 C 1 
ATOM   10254 O O   . HIS C 3  316 ? 2.706   -40.152 7.118   1.00 95.63 316 C 1 
ATOM   10255 C CB  . HIS C 3  316 ? 5.960   -39.214 6.628   1.00 96.02 316 C 1 
ATOM   10256 C CG  . HIS C 3  316 ? 5.767   -38.497 7.932   1.00 95.72 316 C 1 
ATOM   10257 N ND1 . HIS C 3  316 ? 6.202   -38.933 9.172   1.00 85.24 316 C 1 
ATOM   10258 C CD2 . HIS C 3  316 ? 5.120   -37.306 8.130   1.00 86.49 316 C 1 
ATOM   10259 C CE1 . HIS C 3  316 ? 5.832   -38.020 10.080  1.00 88.46 316 C 1 
ATOM   10260 N NE2 . HIS C 3  316 ? 5.177   -37.025 9.487   1.00 89.75 316 C 1 
ATOM   10261 N N   . GLY C 3  317 ? 3.223   -39.424 5.066   1.00 95.86 317 C 1 
ATOM   10262 C CA  . GLY C 3  317 ? 1.893   -38.895 4.754   1.00 95.74 317 C 1 
ATOM   10263 C C   . GLY C 3  317 ? 0.800   -39.954 4.594   1.00 96.02 317 C 1 
ATOM   10264 O O   . GLY C 3  317 ? -0.334  -39.755 5.020   1.00 94.38 317 C 1 
ATOM   10265 N N   . LEU C 3  318 ? 1.120   -41.120 4.007   1.00 96.28 318 C 1 
ATOM   10266 C CA  . LEU C 3  318 ? 0.113   -42.155 3.732   1.00 96.24 318 C 1 
ATOM   10267 C C   . LEU C 3  318 ? 0.019   -43.247 4.802   1.00 96.33 318 C 1 
ATOM   10268 O O   . LEU C 3  318 ? -0.972  -43.983 4.815   1.00 94.47 318 C 1 
ATOM   10269 C CB  . LEU C 3  318 ? 0.364   -42.778 2.348   1.00 95.33 318 C 1 
ATOM   10270 C CG  . LEU C 3  318 ? 0.212   -41.804 1.164   1.00 92.72 318 C 1 
ATOM   10271 C CD1 . LEU C 3  318 ? 0.642   -42.508 -0.128  1.00 86.32 318 C 1 
ATOM   10272 C CD2 . LEU C 3  318 ? -1.240  -41.345 0.987   1.00 85.32 318 C 1 
ATOM   10273 N N   . LEU C 3  319 ? 1.019   -43.396 5.674   1.00 96.30 319 C 1 
ATOM   10274 C CA  . LEU C 3  319 ? 1.037   -44.429 6.715   1.00 96.26 319 C 1 
ATOM   10275 C C   . LEU C 3  319 ? 1.188   -43.850 8.123   1.00 96.47 319 C 1 
ATOM   10276 O O   . LEU C 3  319 ? 0.364   -44.150 8.983   1.00 95.06 319 C 1 
ATOM   10277 C CB  . LEU C 3  319 ? 2.135   -45.478 6.426   1.00 95.25 319 C 1 
ATOM   10278 C CG  . LEU C 3  319 ? 2.019   -46.220 5.080   1.00 89.52 319 C 1 
ATOM   10279 C CD1 . LEU C 3  319 ? 3.262   -47.073 4.854   1.00 82.22 319 C 1 
ATOM   10280 C CD2 . LEU C 3  319 ? 0.800   -47.147 5.056   1.00 80.97 319 C 1 
ATOM   10281 N N   . VAL C 3  320 ? 2.215   -43.039 8.384   1.00 96.24 320 C 1 
ATOM   10282 C CA  . VAL C 3  320 ? 2.535   -42.588 9.750   1.00 96.08 320 C 1 
ATOM   10283 C C   . VAL C 3  320 ? 1.493   -41.598 10.265  1.00 96.00 320 C 1 
ATOM   10284 O O   . VAL C 3  320 ? 0.857   -41.859 11.289  1.00 94.96 320 C 1 
ATOM   10285 C CB  . VAL C 3  320 ? 3.962   -42.009 9.849   1.00 95.39 320 C 1 
ATOM   10286 C CG1 . VAL C 3  320 ? 4.292   -41.564 11.278  1.00 90.97 320 C 1 
ATOM   10287 C CG2 . VAL C 3  320 ? 5.013   -43.046 9.434   1.00 91.43 320 C 1 
ATOM   10288 N N   . LEU C 3  321 ? 1.265   -40.490 9.560   1.00 96.12 321 C 1 
ATOM   10289 C CA  . LEU C 3  321 ? 0.258   -39.493 9.950   1.00 95.91 321 C 1 
ATOM   10290 C C   . LEU C 3  321 ? -1.167  -40.081 10.010  1.00 95.99 321 C 1 
ATOM   10291 O O   . LEU C 3  321 ? -1.840  -39.902 11.032  1.00 95.13 321 C 1 
ATOM   10292 C CB  . LEU C 3  321 ? 0.326   -38.258 9.031   1.00 95.39 321 C 1 
ATOM   10293 C CG  . LEU C 3  321 ? 1.565   -37.362 9.211   1.00 94.24 321 C 1 
ATOM   10294 C CD1 . LEU C 3  321 ? 1.544   -36.258 8.154   1.00 88.79 321 C 1 
ATOM   10295 C CD2 . LEU C 3  321 ? 1.594   -36.698 10.589  1.00 88.79 321 C 1 
ATOM   10296 N N   . PRO C 3  322 ? -1.632  -40.868 9.010   1.00 96.35 322 C 1 
ATOM   10297 C CA  . PRO C 3  322 ? -2.927  -41.545 9.101   1.00 96.29 322 C 1 
ATOM   10298 C C   . PRO C 3  322 ? -3.035  -42.504 10.288  1.00 96.35 322 C 1 
ATOM   10299 O O   . PRO C 3  322 ? -4.088  -42.590 10.918  1.00 95.16 322 C 1 
ATOM   10300 C CB  . PRO C 3  322 ? -3.087  -42.291 7.774   1.00 95.49 322 C 1 
ATOM   10301 C CG  . PRO C 3  322 ? -2.267  -41.465 6.799   1.00 93.69 322 C 1 
ATOM   10302 C CD  . PRO C 3  322 ? -1.090  -41.026 7.665   1.00 95.76 322 C 1 
ATOM   10303 N N   . LEU C 3  323 ? -1.955  -43.220 10.629  1.00 96.16 323 C 1 
ATOM   10304 C CA  . LEU C 3  323 ? -1.932  -44.128 11.773  1.00 96.21 323 C 1 
ATOM   10305 C C   . LEU C 3  323 ? -2.075  -43.364 13.097  1.00 96.17 323 C 1 
ATOM   10306 O O   . LEU C 3  323 ? -2.871  -43.768 13.944  1.00 95.15 323 C 1 
ATOM   10307 C CB  . LEU C 3  323 ? -0.638  -44.960 11.729  1.00 95.84 323 C 1 
ATOM   10308 C CG  . LEU C 3  323 ? -0.561  -46.045 12.821  1.00 91.15 323 C 1 
ATOM   10309 C CD1 . LEU C 3  323 ? -1.564  -47.172 12.569  1.00 83.68 323 C 1 
ATOM   10310 C CD2 . LEU C 3  323 ? 0.840   -46.648 12.853  1.00 82.78 323 C 1 
ATOM   10311 N N   . ILE C 3  324 ? -1.356  -42.259 13.267  1.00 95.71 324 C 1 
ATOM   10312 C CA  . ILE C 3  324 ? -1.478  -41.389 14.450  1.00 95.23 324 C 1 
ATOM   10313 C C   . ILE C 3  324 ? -2.915  -40.867 14.571  1.00 95.10 324 C 1 
ATOM   10314 O O   . ILE C 3  324 ? -3.541  -41.005 15.624  1.00 93.84 324 C 1 
ATOM   10315 C CB  . ILE C 3  324 ? -0.446  -40.236 14.396  1.00 94.66 324 C 1 
ATOM   10316 C CG1 . ILE C 3  324 ? 0.997   -40.786 14.498  1.00 92.11 324 C 1 
ATOM   10317 C CG2 . ILE C 3  324 ? -0.687  -39.223 15.532  1.00 91.99 324 C 1 
ATOM   10318 C CD1 . ILE C 3  324 ? 2.074   -39.760 14.132  1.00 86.21 324 C 1 
ATOM   10319 N N   . TYR C 3  325 ? -3.475  -40.352 13.479  1.00 95.48 325 C 1 
ATOM   10320 C CA  . TYR C 3  325 ? -4.862  -39.877 13.448  1.00 95.52 325 C 1 
ATOM   10321 C C   . TYR C 3  325 ? -5.855  -40.982 13.838  1.00 95.46 325 C 1 
ATOM   10322 O O   . TYR C 3  325 ? -6.726  -40.765 14.679  1.00 94.33 325 C 1 
ATOM   10323 C CB  . TYR C 3  325 ? -5.178  -39.324 12.056  1.00 95.19 325 C 1 
ATOM   10324 C CG  . TYR C 3  325 ? -6.580  -38.755 11.948  1.00 95.32 325 C 1 
ATOM   10325 C CD1 . TYR C 3  325 ? -7.645  -39.552 11.485  1.00 91.22 325 C 1 
ATOM   10326 C CD2 . TYR C 3  325 ? -6.836  -37.425 12.338  1.00 91.66 325 C 1 
ATOM   10327 C CE1 . TYR C 3  325 ? -8.947  -39.028 11.404  1.00 91.18 325 C 1 
ATOM   10328 C CE2 . TYR C 3  325 ? -8.133  -36.889 12.260  1.00 90.99 325 C 1 
ATOM   10329 C CZ  . TYR C 3  325 ? -9.187  -37.697 11.791  1.00 93.29 325 C 1 
ATOM   10330 O OH  . TYR C 3  325 ? -10.459 -37.179 11.712  1.00 91.78 325 C 1 
ATOM   10331 N N   . PHE C 3  326 ? -5.698  -42.194 13.284  1.00 95.43 326 C 1 
ATOM   10332 C CA  . PHE C 3  326 ? -6.559  -43.328 13.611  1.00 95.51 326 C 1 
ATOM   10333 C C   . PHE C 3  326 ? -6.436  -43.758 15.078  1.00 95.53 326 C 1 
ATOM   10334 O O   . PHE C 3  326 ? -7.452  -44.020 15.723  1.00 94.42 326 C 1 
ATOM   10335 C CB  . PHE C 3  326 ? -6.231  -44.500 12.676  1.00 95.37 326 C 1 
ATOM   10336 C CG  . PHE C 3  326 ? -7.048  -45.738 12.980  1.00 94.56 326 C 1 
ATOM   10337 C CD1 . PHE C 3  326 ? -6.477  -46.822 13.672  1.00 89.35 326 C 1 
ATOM   10338 C CD2 . PHE C 3  326 ? -8.407  -45.791 12.614  1.00 89.78 326 C 1 
ATOM   10339 C CE1 . PHE C 3  326 ? -7.252  -47.949 13.982  1.00 88.74 326 C 1 
ATOM   10340 C CE2 . PHE C 3  326 ? -9.186  -46.917 12.923  1.00 88.70 326 C 1 
ATOM   10341 C CZ  . PHE C 3  326 ? -8.605  -47.996 13.608  1.00 89.94 326 C 1 
ATOM   10342 N N   . LEU C 3  327 ? -5.237  -43.807 15.628  1.00 94.91 327 C 1 
ATOM   10343 C CA  . LEU C 3  327 ? -5.012  -44.217 17.019  1.00 94.44 327 C 1 
ATOM   10344 C C   . LEU C 3  327 ? -5.716  -43.289 18.016  1.00 94.02 327 C 1 
ATOM   10345 O O   . LEU C 3  327 ? -6.335  -43.772 18.968  1.00 92.16 327 C 1 
ATOM   10346 C CB  . LEU C 3  327 ? -3.497  -44.274 17.297  1.00 94.18 327 C 1 
ATOM   10347 C CG  . LEU C 3  327 ? -2.780  -45.491 16.667  1.00 89.68 327 C 1 
ATOM   10348 C CD1 . LEU C 3  327 ? -1.269  -45.312 16.805  1.00 83.74 327 C 1 
ATOM   10349 C CD2 . LEU C 3  327 ? -3.174  -46.805 17.342  1.00 82.82 327 C 1 
ATOM   10350 N N   . PHE C 3  328 ? -5.677  -41.982 17.778  1.00 93.65 328 C 1 
ATOM   10351 C CA  . PHE C 3  328 ? -6.294  -41.000 18.674  1.00 92.47 328 C 1 
ATOM   10352 C C   . PHE C 3  328 ? -7.796  -40.808 18.433  1.00 92.04 328 C 1 
ATOM   10353 O O   . PHE C 3  328 ? -8.568  -40.714 19.388  1.00 88.59 328 C 1 
ATOM   10354 C CB  . PHE C 3  328 ? -5.532  -39.673 18.574  1.00 90.98 328 C 1 
ATOM   10355 C CG  . PHE C 3  328 ? -4.226  -39.680 19.337  1.00 87.33 328 C 1 
ATOM   10356 C CD1 . PHE C 3  328 ? -4.233  -39.599 20.743  1.00 79.94 328 C 1 
ATOM   10357 C CD2 . PHE C 3  328 ? -3.001  -39.785 18.662  1.00 78.14 328 C 1 
ATOM   10358 C CE1 . PHE C 3  328 ? -3.026  -39.620 21.459  1.00 75.46 328 C 1 
ATOM   10359 C CE2 . PHE C 3  328 ? -1.791  -39.811 19.375  1.00 73.64 328 C 1 
ATOM   10360 C CZ  . PHE C 3  328 ? -1.804  -39.728 20.775  1.00 75.55 328 C 1 
ATOM   10361 N N   . THR C 3  329 ? -8.238  -40.772 17.174  1.00 92.44 329 C 1 
ATOM   10362 C CA  . THR C 3  329 ? -9.633  -40.435 16.832  1.00 91.54 329 C 1 
ATOM   10363 C C   . THR C 3  329 ? -10.524 -41.650 16.597  1.00 91.04 329 C 1 
ATOM   10364 O O   . THR C 3  329 ? -11.750 -41.538 16.692  1.00 86.55 329 C 1 
ATOM   10365 C CB  . THR C 3  329 ? -9.712  -39.526 15.601  1.00 90.22 329 C 1 
ATOM   10366 O OG1 . THR C 3  329 ? -9.355  -40.231 14.437  1.00 80.39 329 C 1 
ATOM   10367 C CG2 . THR C 3  329 ? -8.835  -38.282 15.712  1.00 79.98 329 C 1 
ATOM   10368 N N   . ARG C 3  330 ? -9.930  -42.804 16.269  1.00 91.81 330 C 1 
ATOM   10369 C CA  . ARG C 3  330 ? -10.634 -44.017 15.807  1.00 92.76 330 C 1 
ATOM   10370 C C   . ARG C 3  330 ? -11.501 -43.792 14.556  1.00 93.11 330 C 1 
ATOM   10371 O O   . ARG C 3  330 ? -12.341 -44.626 14.239  1.00 88.52 330 C 1 
ATOM   10372 C CB  . ARG C 3  330 ? -11.421 -44.665 16.964  1.00 91.18 330 C 1 
ATOM   10373 C CG  . ARG C 3  330 ? -10.573 -45.011 18.205  1.00 85.54 330 C 1 
ATOM   10374 C CD  . ARG C 3  330 ? -9.655  -46.206 17.931  1.00 79.83 330 C 1 
ATOM   10375 N NE  . ARG C 3  330 ? -9.009  -46.661 19.178  1.00 72.48 330 C 1 
ATOM   10376 C CZ  . ARG C 3  330 ? -8.401  -47.823 19.363  1.00 64.31 330 C 1 
ATOM   10377 N NH1 . ARG C 3  330 ? -8.314  -48.724 18.415  1.00 56.54 330 C 1 
ATOM   10378 N NH2 . ARG C 3  330 ? -7.857  -48.106 20.518  1.00 57.50 330 C 1 
ATOM   10379 N N   . LYS C 3  331 ? -11.307 -42.698 13.831  1.00 92.69 331 C 1 
ATOM   10380 C CA  . LYS C 3  331 ? -11.978 -42.387 12.562  1.00 92.80 331 C 1 
ATOM   10381 C C   . LYS C 3  331 ? -11.071 -42.761 11.385  1.00 93.56 331 C 1 
ATOM   10382 O O   . LYS C 3  331 ? -9.854  -42.836 11.526  1.00 91.25 331 C 1 
ATOM   10383 C CB  . LYS C 3  331 ? -12.384 -40.899 12.527  1.00 91.31 331 C 1 
ATOM   10384 C CG  . LYS C 3  331 ? -13.431 -40.518 13.596  1.00 87.92 331 C 1 
ATOM   10385 C CD  . LYS C 3  331 ? -13.720 -39.007 13.588  1.00 83.71 331 C 1 
ATOM   10386 C CE  . LYS C 3  331 ? -14.725 -38.624 14.687  1.00 75.78 331 C 1 
ATOM   10387 N NZ  . LYS C 3  331 ? -14.845 -37.151 14.880  1.00 68.17 331 C 1 
ATOM   10388 N N   . ASN C 3  332 ? -11.673 -42.986 10.211  1.00 93.93 332 C 1 
ATOM   10389 C CA  . ASN C 3  332 ? -10.915 -43.323 9.004   1.00 94.69 332 C 1 
ATOM   10390 C C   . ASN C 3  332 ? -10.118 -42.101 8.500   1.00 95.08 332 C 1 
ATOM   10391 O O   . ASN C 3  332 ? -10.732 -41.159 8.004   1.00 93.63 332 C 1 
ATOM   10392 C CB  . ASN C 3  332 ? -11.896 -43.862 7.944   1.00 93.20 332 C 1 
ATOM   10393 C CG  . ASN C 3  332 ? -11.207 -44.291 6.653   1.00 90.03 332 C 1 
ATOM   10394 O OD1 . ASN C 3  332 ? -10.018 -44.142 6.452   1.00 81.05 332 C 1 
ATOM   10395 N ND2 . ASN C 3  332 ? -11.964 -44.838 5.720   1.00 80.79 332 C 1 
ATOM   10396 N N   . PRO C 3  333 ? -8.784  -42.129 8.560   1.00 94.59 333 C 1 
ATOM   10397 C CA  . PRO C 3  333 ? -7.965  -40.998 8.129   1.00 94.89 333 C 1 
ATOM   10398 C C   . PRO C 3  333 ? -8.028  -40.753 6.623   1.00 95.35 333 C 1 
ATOM   10399 O O   . PRO C 3  333 ? -7.984  -39.609 6.183   1.00 93.87 333 C 1 
ATOM   10400 C CB  . PRO C 3  333 ? -6.544  -41.348 8.582   1.00 93.55 333 C 1 
ATOM   10401 C CG  . PRO C 3  333 ? -6.527  -42.874 8.586   1.00 91.38 333 C 1 
ATOM   10402 C CD  . PRO C 3  333 ? -7.943  -43.226 9.023   1.00 93.47 333 C 1 
ATOM   10403 N N   . TYR C 3  334 ? -8.208  -41.799 5.806   1.00 95.33 334 C 1 
ATOM   10404 C CA  . TYR C 3  334 ? -8.279  -41.653 4.346   1.00 95.59 334 C 1 
ATOM   10405 C C   . TYR C 3  334 ? -9.538  -40.915 3.880   1.00 95.18 334 C 1 
ATOM   10406 O O   . TYR C 3  334 ? -9.517  -40.244 2.852   1.00 93.18 334 C 1 
ATOM   10407 C CB  . TYR C 3  334 ? -8.179  -43.027 3.681   1.00 95.28 334 C 1 
ATOM   10408 C CG  . TYR C 3  334 ? -6.891  -43.752 3.997   1.00 95.60 334 C 1 
ATOM   10409 C CD1 . TYR C 3  334 ? -5.666  -43.297 3.463   1.00 91.27 334 C 1 
ATOM   10410 C CD2 . TYR C 3  334 ? -6.889  -44.869 4.854   1.00 90.69 334 C 1 
ATOM   10411 C CE1 . TYR C 3  334 ? -4.465  -43.945 3.776   1.00 90.62 334 C 1 
ATOM   10412 C CE2 . TYR C 3  334 ? -5.689  -45.526 5.175   1.00 90.21 334 C 1 
ATOM   10413 C CZ  . TYR C 3  334 ? -4.480  -45.058 4.635   1.00 93.44 334 C 1 
ATOM   10414 O OH  . TYR C 3  334 ? -3.299  -45.694 4.957   1.00 92.33 334 C 1 
ATOM   10415 N N   . ARG C 3  335 ? -10.624 -40.988 4.654   1.00 94.35 335 C 1 
ATOM   10416 C CA  . ARG C 3  335 ? -11.815 -40.169 4.405   1.00 94.10 335 C 1 
ATOM   10417 C C   . ARG C 3  335 ? -11.561 -38.699 4.735   1.00 94.32 335 C 1 
ATOM   10418 O O   . ARG C 3  335 ? -12.095 -37.833 4.053   1.00 91.65 335 C 1 
ATOM   10419 C CB  . ARG C 3  335 ? -12.997 -40.742 5.196   1.00 92.55 335 C 1 
ATOM   10420 C CG  . ARG C 3  335 ? -14.327 -40.103 4.769   1.00 82.42 335 C 1 
ATOM   10421 C CD  . ARG C 3  335 ? -15.497 -40.760 5.508   1.00 76.04 335 C 1 
ATOM   10422 N NE  . ARG C 3  335 ? -16.789 -40.219 5.041   1.00 65.65 335 C 1 
ATOM   10423 C CZ  . ARG C 3  335 ? -17.988 -40.616 5.429   1.00 56.86 335 C 1 
ATOM   10424 N NH1 . ARG C 3  335 ? -18.148 -41.560 6.313   1.00 50.73 335 C 1 
ATOM   10425 N NH2 . ARG C 3  335 ? -19.056 -40.064 4.926   1.00 49.45 335 C 1 
ATOM   10426 N N   . PHE C 3  336 ? -10.752 -38.439 5.760   1.00 94.55 336 C 1 
ATOM   10427 C CA  . PHE C 3  336 ? -10.313 -37.086 6.091   1.00 94.95 336 C 1 
ATOM   10428 C C   . PHE C 3  336 ? -9.417  -36.518 4.976   1.00 95.12 336 C 1 
ATOM   10429 O O   . PHE C 3  336 ? -9.701  -35.438 4.464   1.00 93.99 336 C 1 
ATOM   10430 C CB  . PHE C 3  336 ? -9.612  -37.106 7.456   1.00 94.76 336 C 1 
ATOM   10431 C CG  . PHE C 3  336 ? -9.374  -35.729 8.034   1.00 95.13 336 C 1 
ATOM   10432 C CD1 . PHE C 3  336 ? -8.276  -34.958 7.616   1.00 91.02 336 C 1 
ATOM   10433 C CD2 . PHE C 3  336 ? -10.248 -35.209 9.010   1.00 90.96 336 C 1 
ATOM   10434 C CE1 . PHE C 3  336 ? -8.063  -33.677 8.154   1.00 90.69 336 C 1 
ATOM   10435 C CE2 . PHE C 3  336 ? -10.034 -33.935 9.556   1.00 90.28 336 C 1 
ATOM   10436 C CZ  . PHE C 3  336 ? -8.941  -33.166 9.124   1.00 92.86 336 C 1 
ATOM   10437 N N   . LEU C 3  337 ? -8.430  -37.290 4.513   1.00 94.67 337 C 1 
ATOM   10438 C CA  . LEU C 3  337 ? -7.540  -36.921 3.403   1.00 94.62 337 C 1 
ATOM   10439 C C   . LEU C 3  337 ? -8.305  -36.668 2.094   1.00 94.38 337 C 1 
ATOM   10440 O O   . LEU C 3  337 ? -8.001  -35.713 1.383   1.00 93.13 337 C 1 
ATOM   10441 C CB  . LEU C 3  337 ? -6.481  -38.022 3.200   1.00 94.49 337 C 1 
ATOM   10442 C CG  . LEU C 3  337 ? -5.424  -38.119 4.317   1.00 93.07 337 C 1 
ATOM   10443 C CD1 . LEU C 3  337 ? -4.504  -39.307 4.046   1.00 88.12 337 C 1 
ATOM   10444 C CD2 . LEU C 3  337 ? -4.564  -36.861 4.409   1.00 87.68 337 C 1 
ATOM   10445 N N   . TRP C 3  338 ? -9.338  -37.453 1.800   1.00 92.39 338 C 1 
ATOM   10446 C CA  . TRP C 3  338 ? -10.185 -37.211 0.625   1.00 91.35 338 C 1 
ATOM   10447 C C   . TRP C 3  338 ? -10.839 -35.825 0.641   1.00 91.17 338 C 1 
ATOM   10448 O O   . TRP C 3  338 ? -10.955 -35.187 -0.403  1.00 88.69 338 C 1 
ATOM   10449 C CB  . TRP C 3  338 ? -11.252 -38.309 0.522   1.00 89.65 338 C 1 
ATOM   10450 C CG  . TRP C 3  338 ? -12.037 -38.249 -0.753  1.00 86.50 338 C 1 
ATOM   10451 C CD1 . TRP C 3  338 ? -13.271 -37.720 -0.903  1.00 77.44 338 C 1 
ATOM   10452 C CD2 . TRP C 3  338 ? -11.618 -38.686 -2.087  1.00 80.67 338 C 1 
ATOM   10453 N NE1 . TRP C 3  338 ? -13.654 -37.810 -2.243  1.00 74.46 338 C 1 
ATOM   10454 C CE2 . TRP C 3  338 ? -12.668 -38.391 -2.996  1.00 77.25 338 C 1 
ATOM   10455 C CE3 . TRP C 3  338 ? -10.458 -39.299 -2.602  1.00 74.12 338 C 1 
ATOM   10456 C CZ2 . TRP C 3  338 ? -12.568 -38.689 -4.376  1.00 75.45 338 C 1 
ATOM   10457 C CZ3 . TRP C 3  338 ? -10.356 -39.598 -3.969  1.00 71.43 338 C 1 
ATOM   10458 C CH2 . TRP C 3  338 ? -11.400 -39.296 -4.848  1.00 71.94 338 C 1 
ATOM   10459 N N   . GLY C 3  339 ? -11.230 -35.351 1.816   1.00 91.43 339 C 1 
ATOM   10460 C CA  . GLY C 3  339 ? -11.801 -34.013 1.987   1.00 90.77 339 C 1 
ATOM   10461 C C   . GLY C 3  339 ? -10.827 -32.862 1.707   1.00 91.70 339 C 1 
ATOM   10462 O O   . GLY C 3  339 ? -11.271 -31.748 1.430   1.00 89.51 339 C 1 
ATOM   10463 N N   . ILE C 3  340 ? -9.523  -33.131 1.728   1.00 93.16 340 C 1 
ATOM   10464 C CA  . ILE C 3  340 ? -8.464  -32.123 1.552   1.00 93.44 340 C 1 
ATOM   10465 C C   . ILE C 3  340 ? -7.595  -32.344 0.307   1.00 93.72 340 C 1 
ATOM   10466 O O   . ILE C 3  340 ? -6.525  -31.755 0.194   1.00 92.46 340 C 1 
ATOM   10467 C CB  . ILE C 3  340 ? -7.624  -31.964 2.839   1.00 92.78 340 C 1 
ATOM   10468 C CG1 . ILE C 3  340 ? -6.893  -33.266 3.221   1.00 89.65 340 C 1 
ATOM   10469 C CG2 . ILE C 3  340 ? -8.516  -31.473 3.999   1.00 86.90 340 C 1 
ATOM   10470 C CD1 . ILE C 3  340 ? -5.781  -33.063 4.256   1.00 87.78 340 C 1 
ATOM   10471 N N   . VAL C 3  341 ? -8.035  -33.157 -0.655  1.00 92.15 341 C 1 
ATOM   10472 C CA  . VAL C 3  341 ? -7.265  -33.419 -1.887  1.00 91.67 341 C 1 
ATOM   10473 C C   . VAL C 3  341 ? -6.945  -32.132 -2.650  1.00 92.21 341 C 1 
ATOM   10474 O O   . VAL C 3  341 ? -5.832  -31.974 -3.145  1.00 91.01 341 C 1 
ATOM   10475 C CB  . VAL C 3  341 ? -8.008  -34.418 -2.800  1.00 90.37 341 C 1 
ATOM   10476 C CG1 . VAL C 3  341 ? -7.344  -34.585 -4.173  1.00 80.68 341 C 1 
ATOM   10477 C CG2 . VAL C 3  341 ? -8.056  -35.806 -2.167  1.00 80.92 341 C 1 
ATOM   10478 N N   . THR C 3  342 ? -7.886  -31.200 -2.738  1.00 90.50 342 C 1 
ATOM   10479 C CA  . THR C 3  342 ? -7.672  -29.934 -3.461  1.00 89.43 342 C 1 
ATOM   10480 C C   . THR C 3  342 ? -6.608  -29.040 -2.802  1.00 90.42 342 C 1 
ATOM   10481 O O   . THR C 3  342 ? -5.706  -28.594 -3.510  1.00 89.10 342 C 1 
ATOM   10482 C CB  . THR C 3  342 ? -8.988  -29.174 -3.687  1.00 88.01 342 C 1 
ATOM   10483 O OG1 . THR C 3  342 ? -9.920  -30.023 -4.318  1.00 78.63 342 C 1 
ATOM   10484 C CG2 . THR C 3  342 ? -8.810  -27.951 -4.579  1.00 75.58 342 C 1 
ATOM   10485 N N   . PRO C 3  343 ? -6.624  -28.814 -1.478  1.00 92.81 343 C 1 
ATOM   10486 C CA  . PRO C 3  343 ? -5.518  -28.154 -0.786  1.00 92.74 343 C 1 
ATOM   10487 C C   . PRO C 3  343 ? -4.174  -28.869 -0.949  1.00 92.94 343 C 1 
ATOM   10488 O O   . PRO C 3  343 ? -3.177  -28.212 -1.232  1.00 91.43 343 C 1 
ATOM   10489 C CB  . PRO C 3  343 ? -5.933  -28.087 0.683   1.00 91.47 343 C 1 
ATOM   10490 C CG  . PRO C 3  343 ? -7.443  -28.098 0.630   1.00 88.35 343 C 1 
ATOM   10491 C CD  . PRO C 3  343 ? -7.756  -28.959 -0.578  1.00 91.09 343 C 1 
ATOM   10492 N N   . LEU C 3  344 ? -4.135  -30.199 -0.858  1.00 93.47 344 C 1 
ATOM   10493 C CA  . LEU C 3  344 ? -2.895  -30.967 -1.043  1.00 93.36 344 C 1 
ATOM   10494 C C   . LEU C 3  344 ? -2.323  -30.797 -2.463  1.00 93.19 344 C 1 
ATOM   10495 O O   . LEU C 3  344 ? -1.132  -30.549 -2.631  1.00 91.94 344 C 1 
ATOM   10496 C CB  . LEU C 3  344 ? -3.147  -32.456 -0.732  1.00 93.42 344 C 1 
ATOM   10497 C CG  . LEU C 3  344 ? -3.479  -32.782 0.739   1.00 92.94 344 C 1 
ATOM   10498 C CD1 . LEU C 3  344 ? -3.770  -34.275 0.876   1.00 88.45 344 C 1 
ATOM   10499 C CD2 . LEU C 3  344 ? -2.356  -32.423 1.698   1.00 88.28 344 C 1 
ATOM   10500 N N   . ALA C 3  345 ? -3.175  -30.853 -3.485  1.00 91.03 345 C 1 
ATOM   10501 C CA  . ALA C 3  345 ? -2.754  -30.577 -4.858  1.00 89.80 345 C 1 
ATOM   10502 C C   . ALA C 3  345 ? -2.320  -29.113 -5.062  1.00 90.23 345 C 1 
ATOM   10503 O O   . ALA C 3  345 ? -1.419  -28.836 -5.850  1.00 88.16 345 C 1 
ATOM   10504 C CB  . ALA C 3  345 ? -3.900  -30.960 -5.798  1.00 88.58 345 C 1 
ATOM   10505 N N   . THR C 3  346 ? -2.922  -28.184 -4.324  1.00 90.05 346 C 1 
ATOM   10506 C CA  . THR C 3  346 ? -2.507  -26.772 -4.333  1.00 88.62 346 C 1 
ATOM   10507 C C   . THR C 3  346 ? -1.130  -26.594 -3.698  1.00 89.03 346 C 1 
ATOM   10508 O O   . THR C 3  346 ? -0.298  -25.894 -4.261  1.00 88.26 346 C 1 
ATOM   10509 C CB  . THR C 3  346 ? -3.540  -25.876 -3.636  1.00 88.53 346 C 1 
ATOM   10510 O OG1 . THR C 3  346 ? -4.815  -26.080 -4.202  1.00 80.33 346 C 1 
ATOM   10511 C CG2 . THR C 3  346 ? -3.220  -24.394 -3.797  1.00 79.53 346 C 1 
ATOM   10512 N N   . ALA C 3  347 ? -0.856  -27.285 -2.590  1.00 91.64 347 C 1 
ATOM   10513 C CA  . ALA C 3  347 ? 0.465   -27.310 -1.968  1.00 90.90 347 C 1 
ATOM   10514 C C   . ALA C 3  347 ? 1.527   -27.876 -2.922  1.00 90.68 347 C 1 
ATOM   10515 O O   . ALA C 3  347 ? 2.602   -27.298 -3.070  1.00 88.92 347 C 1 
ATOM   10516 C CB  . ALA C 3  347 ? 0.379   -28.133 -0.676  1.00 90.76 347 C 1 
ATOM   10517 N N   . PHE C 3  348 ? 1.196   -28.944 -3.647  1.00 90.33 348 C 1 
ATOM   10518 C CA  . PHE C 3  348 ? 2.068   -29.489 -4.688  1.00 88.94 348 C 1 
ATOM   10519 C C   . PHE C 3  348 ? 2.301   -28.497 -5.839  1.00 88.75 348 C 1 
ATOM   10520 O O   . PHE C 3  348 ? 3.427   -28.367 -6.327  1.00 86.41 348 C 1 
ATOM   10521 C CB  . PHE C 3  348 ? 1.472   -30.806 -5.210  1.00 87.91 348 C 1 
ATOM   10522 C CG  . PHE C 3  348 ? 2.389   -31.512 -6.182  1.00 86.60 348 C 1 
ATOM   10523 C CD1 . PHE C 3  348 ? 2.203   -31.379 -7.572  1.00 81.65 348 C 1 
ATOM   10524 C CD2 . PHE C 3  348 ? 3.468   -32.278 -5.699  1.00 80.47 348 C 1 
ATOM   10525 C CE1 . PHE C 3  348 ? 3.080   -32.014 -8.466  1.00 78.92 348 C 1 
ATOM   10526 C CE2 . PHE C 3  348 ? 4.345   -32.912 -6.591  1.00 78.18 348 C 1 
ATOM   10527 C CZ  . PHE C 3  348 ? 4.148   -32.780 -7.973  1.00 81.66 348 C 1 
ATOM   10528 N N   . GLY C 3  349 ? 1.268   -27.785 -6.262  1.00 86.90 349 C 1 
ATOM   10529 C CA  . GLY C 3  349 ? 1.372   -26.790 -7.330  1.00 84.22 349 C 1 
ATOM   10530 C C   . GLY C 3  349 ? 2.157   -25.537 -6.939  1.00 85.49 349 C 1 
ATOM   10531 O O   . GLY C 3  349 ? 2.979   -25.059 -7.724  1.00 83.26 349 C 1 
ATOM   10532 N N   . THR C 3  350 ? 1.927   -25.026 -5.734  1.00 87.00 350 C 1 
ATOM   10533 C CA  . THR C 3  350 ? 2.458   -23.727 -5.285  1.00 84.60 350 C 1 
ATOM   10534 C C   . THR C 3  350 ? 3.783   -23.810 -4.526  1.00 84.61 350 C 1 
ATOM   10535 O O   . THR C 3  350 ? 4.470   -22.798 -4.434  1.00 81.77 350 C 1 
ATOM   10536 C CB  . THR C 3  350 ? 1.453   -22.993 -4.391  1.00 83.25 350 C 1 
ATOM   10537 O OG1 . THR C 3  350 ? 1.166   -23.743 -3.233  1.00 78.61 350 C 1 
ATOM   10538 C CG2 . THR C 3  350 ? 0.130   -22.695 -5.100  1.00 78.30 350 C 1 
ATOM   10539 N N   . SER C 3  351 ? 4.124   -24.978 -3.965  1.00 85.94 351 C 1 
ATOM   10540 C CA  . SER C 3  351 ? 5.242   -25.158 -3.020  1.00 85.02 351 C 1 
ATOM   10541 C C   . SER C 3  351 ? 5.248   -24.135 -1.870  1.00 84.82 351 C 1 
ATOM   10542 O O   . SER C 3  351 ? 6.296   -23.649 -1.460  1.00 80.03 351 C 1 
ATOM   10543 C CB  . SER C 3  351 ? 6.592   -25.274 -3.752  1.00 82.89 351 C 1 
ATOM   10544 O OG  . SER C 3  351 ? 6.925   -24.102 -4.460  1.00 74.12 351 C 1 
ATOM   10545 N N   . SER C 3  352 ? 4.061   -23.759 -1.374  1.00 84.54 352 C 1 
ATOM   10546 C CA  . SER C 3  352 ? 3.907   -22.761 -0.314  1.00 83.97 352 C 1 
ATOM   10547 C C   . SER C 3  352 ? 2.788   -23.148 0.656   1.00 84.92 352 C 1 
ATOM   10548 O O   . SER C 3  352 ? 1.609   -23.124 0.298   1.00 83.50 352 C 1 
ATOM   10549 C CB  . SER C 3  352 ? 3.640   -21.390 -0.938  1.00 82.09 352 C 1 
ATOM   10550 O OG  . SER C 3  352 ? 3.446   -20.409 0.063   1.00 76.62 352 C 1 
ATOM   10551 N N   . SER C 3  353 ? 3.153   -23.446 1.906   1.00 85.91 353 C 1 
ATOM   10552 C CA  . SER C 3  353 ? 2.195   -23.770 2.971   1.00 86.22 353 C 1 
ATOM   10553 C C   . SER C 3  353 ? 1.237   -22.609 3.247   1.00 87.22 353 C 1 
ATOM   10554 O O   . SER C 3  353 ? 0.029   -22.808 3.346   1.00 86.02 353 C 1 
ATOM   10555 C CB  . SER C 3  353 ? 2.937   -24.126 4.268   1.00 84.79 353 C 1 
ATOM   10556 O OG  . SER C 3  353 ? 3.942   -25.087 4.026   1.00 77.55 353 C 1 
ATOM   10557 N N   . SER C 3  354 ? 1.758   -21.383 3.299   1.00 85.35 354 C 1 
ATOM   10558 C CA  . SER C 3  354 ? 0.950   -20.191 3.561   1.00 84.47 354 C 1 
ATOM   10559 C C   . SER C 3  354 ? -0.057  -19.899 2.446   1.00 85.63 354 C 1 
ATOM   10560 O O   . SER C 3  354 ? -1.213  -19.601 2.729   1.00 83.94 354 C 1 
ATOM   10561 C CB  . SER C 3  354 ? 1.856   -18.981 3.808   1.00 82.25 354 C 1 
ATOM   10562 O OG  . SER C 3  354 ? 2.681   -18.721 2.693   1.00 74.64 354 C 1 
ATOM   10563 N N   . ALA C 3  355 ? 0.336   -20.065 1.180   1.00 86.85 355 C 1 
ATOM   10564 C CA  . ALA C 3  355 ? -0.576  -19.895 0.049   1.00 85.92 355 C 1 
ATOM   10565 C C   . ALA C 3  355 ? -1.674  -20.973 0.002   1.00 87.61 355 C 1 
ATOM   10566 O O   . ALA C 3  355 ? -2.755  -20.735 -0.532  1.00 86.58 355 C 1 
ATOM   10567 C CB  . ALA C 3  355 ? 0.240   -19.873 -1.247  1.00 84.89 355 C 1 
ATOM   10568 N N   . THR C 3  356 ? -1.424  -22.143 0.583   1.00 89.79 356 C 1 
ATOM   10569 C CA  . THR C 3  356 ? -2.405  -23.239 0.657   1.00 90.58 356 C 1 
ATOM   10570 C C   . THR C 3  356 ? -3.416  -23.051 1.792   1.00 91.25 356 C 1 
ATOM   10571 O O   . THR C 3  356 ? -4.551  -23.522 1.689   1.00 89.74 356 C 1 
ATOM   10572 C CB  . THR C 3  356 ? -1.678  -24.585 0.787   1.00 90.28 356 C 1 
ATOM   10573 O OG1 . THR C 3  356 ? -0.740  -24.721 -0.260  1.00 79.86 356 C 1 
ATOM   10574 C CG2 . THR C 3  356 ? -2.622  -25.775 0.677   1.00 79.08 356 C 1 
ATOM   10575 N N   . LEU C 3  357 ? -3.046  -22.319 2.837   1.00 89.81 357 C 1 
ATOM   10576 C CA  . LEU C 3  357 ? -3.847  -22.114 4.048   1.00 89.33 357 C 1 
ATOM   10577 C C   . LEU C 3  357 ? -5.310  -21.693 3.796   1.00 90.13 357 C 1 
ATOM   10578 O O   . LEU C 3  357 ? -6.194  -22.279 4.421   1.00 89.51 357 C 1 
ATOM   10579 C CB  . LEU C 3  357 ? -3.098  -21.120 4.955   1.00 88.07 357 C 1 
ATOM   10580 C CG  . LEU C 3  357 ? -3.808  -20.791 6.280   1.00 86.18 357 C 1 
ATOM   10581 C CD1 . LEU C 3  357 ? -3.965  -22.019 7.166   1.00 80.04 357 C 1 
ATOM   10582 C CD2 . LEU C 3  357 ? -3.002  -19.741 7.038   1.00 80.62 357 C 1 
ATOM   10583 N N   . PRO C 3  358 ? -5.635  -20.749 2.891   1.00 89.41 358 C 1 
ATOM   10584 C CA  . PRO C 3  358 ? -7.028  -20.371 2.636   1.00 86.69 358 C 1 
ATOM   10585 C C   . PRO C 3  358 ? -7.902  -21.532 2.150   1.00 87.89 358 C 1 
ATOM   10586 O O   . PRO C 3  358 ? -9.026  -21.716 2.616   1.00 87.09 358 C 1 
ATOM   10587 C CB  . PRO C 3  358 ? -6.966  -19.249 1.589   1.00 84.15 358 C 1 
ATOM   10588 C CG  . PRO C 3  358 ? -5.570  -18.670 1.741   1.00 84.39 358 C 1 
ATOM   10589 C CD  . PRO C 3  358 ? -4.739  -19.884 2.138   1.00 86.55 358 C 1 
ATOM   10590 N N   . LEU C 3  359 ? -7.378  -22.341 1.220   1.00 90.36 359 C 1 
ATOM   10591 C CA  . LEU C 3  359 ? -8.098  -23.495 0.679   1.00 89.96 359 C 1 
ATOM   10592 C C   . LEU C 3  359 ? -8.193  -24.622 1.710   1.00 90.74 359 C 1 
ATOM   10593 O O   . LEU C 3  359 ? -9.241  -25.255 1.831   1.00 90.23 359 C 1 
ATOM   10594 C CB  . LEU C 3  359 ? -7.412  -23.990 -0.605  1.00 89.26 359 C 1 
ATOM   10595 C CG  . LEU C 3  359 ? -7.276  -22.962 -1.741  1.00 85.22 359 C 1 
ATOM   10596 C CD1 . LEU C 3  359 ? -6.715  -23.661 -2.976  1.00 78.46 359 C 1 
ATOM   10597 C CD2 . LEU C 3  359 ? -8.599  -22.319 -2.129  1.00 78.83 359 C 1 
ATOM   10598 N N   . MET C 3  360 ? -7.125  -24.843 2.473   1.00 92.56 360 C 1 
ATOM   10599 C CA  . MET C 3  360 ? -7.090  -25.839 3.544   1.00 92.83 360 C 1 
ATOM   10600 C C   . MET C 3  360 ? -8.138  -25.537 4.611   1.00 92.76 360 C 1 
ATOM   10601 O O   . MET C 3  360 ? -8.938  -26.407 4.941   1.00 91.56 360 C 1 
ATOM   10602 C CB  . MET C 3  360 ? -5.681  -25.909 4.148   1.00 92.56 360 C 1 
ATOM   10603 C CG  . MET C 3  360 ? -5.552  -27.041 5.167   1.00 88.78 360 C 1 
ATOM   10604 S SD  . MET C 3  360 ? -5.843  -28.693 4.494   1.00 88.54 360 C 1 
ATOM   10605 C CE  . MET C 3  360 ? -4.215  -29.037 3.793   1.00 79.43 360 C 1 
ATOM   10606 N N   . MET C 3  361 ? -8.199  -24.304 5.091   1.00 91.89 361 C 1 
ATOM   10607 C CA  . MET C 3  361 ? -9.173  -23.877 6.094   1.00 90.94 361 C 1 
ATOM   10608 C C   . MET C 3  361 ? -10.610 -24.145 5.639   1.00 90.67 361 C 1 
ATOM   10609 O O   . MET C 3  361 ? -11.384 -24.760 6.371   1.00 89.12 361 C 1 
ATOM   10610 C CB  . MET C 3  361 ? -8.944  -22.394 6.403   1.00 90.20 361 C 1 
ATOM   10611 C CG  . MET C 3  361 ? -9.771  -21.911 7.595   1.00 84.50 361 C 1 
ATOM   10612 S SD  . MET C 3  361 ? -9.444  -20.188 8.069   1.00 81.79 361 C 1 
ATOM   10613 C CE  . MET C 3  361 ? -7.735  -20.311 8.645   1.00 73.18 361 C 1 
ATOM   10614 N N   . LYS C 3  362 ? -10.949 -23.774 4.406   1.00 91.19 362 C 1 
ATOM   10615 C CA  . LYS C 3  362 ? -12.285 -24.018 3.859   1.00 89.48 362 C 1 
ATOM   10616 C C   . LYS C 3  362 ? -12.612 -25.509 3.728   1.00 89.79 362 C 1 
ATOM   10617 O O   . LYS C 3  362 ? -13.702 -25.927 4.110   1.00 88.69 362 C 1 
ATOM   10618 C CB  . LYS C 3  362 ? -12.432 -23.284 2.524   1.00 88.58 362 C 1 
ATOM   10619 C CG  . LYS C 3  362 ? -13.868 -23.405 1.997   1.00 83.83 362 C 1 
ATOM   10620 C CD  . LYS C 3  362 ? -14.119 -22.472 0.811   1.00 79.26 362 C 1 
ATOM   10621 C CE  . LYS C 3  362 ? -15.520 -22.702 0.236   1.00 72.98 362 C 1 
ATOM   10622 N NZ  . LYS C 3  362 ? -16.598 -22.372 1.195   1.00 64.97 362 C 1 
ATOM   10623 N N   . CYS C 3  363 ? -11.688 -26.325 3.222   1.00 92.04 363 C 1 
ATOM   10624 C CA  . CYS C 3  363 ? -11.925 -27.761 3.063   1.00 91.47 363 C 1 
ATOM   10625 C C   . CYS C 3  363 ? -12.036 -28.499 4.402   1.00 91.45 363 C 1 
ATOM   10626 O O   . CYS C 3  363 ? -12.893 -29.364 4.549   1.00 90.21 363 C 1 
ATOM   10627 C CB  . CYS C 3  363 ? -10.828 -28.372 2.192   1.00 91.02 363 C 1 
ATOM   10628 S SG  . CYS C 3  363 ? -11.073 -27.894 0.456   1.00 85.66 363 C 1 
ATOM   10629 N N   . VAL C 3  364 ? -11.205 -28.150 5.378   1.00 93.90 364 C 1 
ATOM   10630 C CA  . VAL C 3  364 ? -11.255 -28.755 6.718   1.00 93.51 364 C 1 
ATOM   10631 C C   . VAL C 3  364 ? -12.559 -28.395 7.438   1.00 93.11 364 C 1 
ATOM   10632 O O   . VAL C 3  364 ? -13.168 -29.259 8.068   1.00 90.53 364 C 1 
ATOM   10633 C CB  . VAL C 3  364 ? -10.007 -28.348 7.524   1.00 92.37 364 C 1 
ATOM   10634 C CG1 . VAL C 3  364 ? -10.095 -28.751 8.991   1.00 83.09 364 C 1 
ATOM   10635 C CG2 . VAL C 3  364 ? -8.757  -29.031 6.963   1.00 82.70 364 C 1 
ATOM   10636 N N   . GLU C 3  365 ? -13.035 -27.160 7.305   1.00 92.45 365 C 1 
ATOM   10637 C CA  . GLU C 3  365 ? -14.312 -26.725 7.877   1.00 91.48 365 C 1 
ATOM   10638 C C   . GLU C 3  365 ? -15.517 -27.395 7.196   1.00 91.30 365 C 1 
ATOM   10639 O O   . GLU C 3  365 ? -16.384 -27.945 7.874   1.00 88.80 365 C 1 
ATOM   10640 C CB  . GLU C 3  365 ? -14.445 -25.190 7.807   1.00 89.95 365 C 1 
ATOM   10641 C CG  . GLU C 3  365 ? -13.533 -24.456 8.801   1.00 86.19 365 C 1 
ATOM   10642 C CD  . GLU C 3  365 ? -13.642 -22.920 8.766   1.00 86.18 365 C 1 
ATOM   10643 O OE1 . GLU C 3  365 ? -12.890 -22.253 9.513   1.00 78.08 365 C 1 
ATOM   10644 O OE2 . GLU C 3  365 ? -14.510 -22.357 8.059   1.00 80.39 365 C 1 
ATOM   10645 N N   . GLU C 3  366 ? -15.584 -27.380 5.859   1.00 90.57 366 C 1 
ATOM   10646 C CA  . GLU C 3  366 ? -16.770 -27.833 5.122   1.00 89.31 366 C 1 
ATOM   10647 C C   . GLU C 3  366 ? -16.796 -29.346 4.870   1.00 89.57 366 C 1 
ATOM   10648 O O   . GLU C 3  366 ? -17.841 -29.978 5.025   1.00 85.92 366 C 1 
ATOM   10649 C CB  . GLU C 3  366 ? -16.895 -27.076 3.788   1.00 87.49 366 C 1 
ATOM   10650 C CG  . GLU C 3  366 ? -17.212 -25.587 3.979   1.00 80.30 366 C 1 
ATOM   10651 C CD  . GLU C 3  366 ? -17.376 -24.813 2.662   1.00 75.46 366 C 1 
ATOM   10652 O OE1 . GLU C 3  366 ? -17.810 -23.641 2.707   1.00 67.44 366 C 1 
ATOM   10653 O OE2 . GLU C 3  366 ? -17.018 -25.313 1.569   1.00 69.60 366 C 1 
ATOM   10654 N N   . ASN C 3  367 ? -15.672 -29.944 4.480   1.00 91.11 367 C 1 
ATOM   10655 C CA  . ASN C 3  367 ? -15.633 -31.349 4.074   1.00 90.23 367 C 1 
ATOM   10656 C C   . ASN C 3  367 ? -15.384 -32.298 5.249   1.00 90.63 367 C 1 
ATOM   10657 O O   . ASN C 3  367 ? -15.908 -33.414 5.260   1.00 86.29 367 C 1 
ATOM   10658 C CB  . ASN C 3  367 ? -14.570 -31.557 2.987   1.00 88.40 367 C 1 
ATOM   10659 C CG  . ASN C 3  367 ? -14.816 -30.749 1.725   1.00 87.11 367 C 1 
ATOM   10660 O OD1 . ASN C 3  367 ? -15.913 -30.332 1.403   1.00 77.49 367 C 1 
ATOM   10661 N ND2 . ASN C 3  367 ? -13.778 -30.533 0.946   1.00 77.43 367 C 1 
ATOM   10662 N N   . ASN C 3  368 ? -14.592 -31.878 6.227   1.00 92.63 368 C 1 
ATOM   10663 C CA  . ASN C 3  368 ? -14.195 -32.718 7.360   1.00 92.62 368 C 1 
ATOM   10664 C C   . ASN C 3  368 ? -14.931 -32.372 8.663   1.00 92.35 368 C 1 
ATOM   10665 O O   . ASN C 3  368 ? -14.818 -33.117 9.636   1.00 86.57 368 C 1 
ATOM   10666 C CB  . ASN C 3  368 ? -12.669 -32.683 7.506   1.00 91.32 368 C 1 
ATOM   10667 C CG  . ASN C 3  368 ? -11.935 -33.257 6.300   1.00 91.33 368 C 1 
ATOM   10668 O OD1 . ASN C 3  368 ? -12.452 -34.022 5.511   1.00 79.82 368 C 1 
ATOM   10669 N ND2 . ASN C 3  368 ? -10.669 -32.927 6.150   1.00 79.71 368 C 1 
ATOM   10670 N N   . GLY C 3  369 ? -15.702 -31.293 8.681   1.00 90.26 369 C 1 
ATOM   10671 C CA  . GLY C 3  369 ? -16.543 -30.909 9.816   1.00 90.02 369 C 1 
ATOM   10672 C C   . GLY C 3  369 ? -15.779 -30.444 11.058  1.00 91.12 369 C 1 
ATOM   10673 O O   . GLY C 3  369 ? -16.291 -30.574 12.168  1.00 86.59 369 C 1 
ATOM   10674 N N   . VAL C 3  370 ? -14.563 -29.940 10.890  1.00 92.22 370 C 1 
ATOM   10675 C CA  . VAL C 3  370 ? -13.806 -29.336 11.996  1.00 92.61 370 C 1 
ATOM   10676 C C   . VAL C 3  370 ? -14.423 -27.983 12.336  1.00 92.42 370 C 1 
ATOM   10677 O O   . VAL C 3  370 ? -14.681 -27.165 11.450  1.00 90.49 370 C 1 
ATOM   10678 C CB  . VAL C 3  370 ? -12.310 -29.216 11.667  1.00 92.03 370 C 1 
ATOM   10679 C CG1 . VAL C 3  370 ? -11.526 -28.597 12.829  1.00 85.96 370 C 1 
ATOM   10680 C CG2 . VAL C 3  370 ? -11.697 -30.593 11.394  1.00 85.77 370 C 1 
ATOM   10681 N N   . ALA C 3  371 ? -14.660 -27.740 13.629  1.00 90.61 371 C 1 
ATOM   10682 C CA  . ALA C 3  371 ? -15.283 -26.509 14.086  1.00 89.64 371 C 1 
ATOM   10683 C C   . ALA C 3  371 ? -14.421 -25.281 13.760  1.00 89.76 371 C 1 
ATOM   10684 O O   . ALA C 3  371 ? -13.199 -25.298 13.928  1.00 87.53 371 C 1 
ATOM   10685 C CB  . ALA C 3  371 ? -15.576 -26.618 15.583  1.00 87.88 371 C 1 
ATOM   10686 N N   . LYS C 3  372 ? -15.072 -24.186 13.360  1.00 87.87 372 C 1 
ATOM   10687 C CA  . LYS C 3  372 ? -14.413 -22.937 12.947  1.00 86.64 372 C 1 
ATOM   10688 C C   . LYS C 3  372 ? -13.420 -22.392 13.986  1.00 86.82 372 C 1 
ATOM   10689 O O   . LYS C 3  372 ? -12.371 -21.891 13.620  1.00 83.58 372 C 1 
ATOM   10690 C CB  . LYS C 3  372 ? -15.471 -21.864 12.628  1.00 84.58 372 C 1 
ATOM   10691 C CG  . LYS C 3  372 ? -16.314 -22.174 11.380  1.00 81.61 372 C 1 
ATOM   10692 C CD  . LYS C 3  372 ? -17.262 -21.011 11.041  1.00 78.94 372 C 1 
ATOM   10693 C CE  . LYS C 3  372 ? -18.032 -21.275 9.740   1.00 71.39 372 C 1 
ATOM   10694 N NZ  . LYS C 3  372 ? -18.858 -20.109 9.323   1.00 64.58 372 C 1 
ATOM   10695 N N   . HIS C 3  373 ? -13.725 -22.502 15.276  1.00 87.21 373 C 1 
ATOM   10696 C CA  . HIS C 3  373 ? -12.830 -22.023 16.333  1.00 85.22 373 C 1 
ATOM   10697 C C   . HIS C 3  373 ? -11.564 -22.881 16.494  1.00 86.41 373 C 1 
ATOM   10698 O O   . HIS C 3  373 ? -10.552 -22.377 16.966  1.00 84.37 373 C 1 
ATOM   10699 C CB  . HIS C 3  373 ? -13.608 -21.906 17.650  1.00 83.47 373 C 1 
ATOM   10700 C CG  . HIS C 3  373 ? -14.158 -23.211 18.157  1.00 79.77 373 C 1 
ATOM   10701 N ND1 . HIS C 3  373 ? -15.396 -23.747 17.881  1.00 69.13 373 C 1 
ATOM   10702 C CD2 . HIS C 3  373 ? -13.528 -24.077 19.019  1.00 68.90 373 C 1 
ATOM   10703 C CE1 . HIS C 3  373 ? -15.511 -24.901 18.559  1.00 66.77 373 C 1 
ATOM   10704 N NE2 . HIS C 3  373 ? -14.399 -25.134 19.250  1.00 67.89 373 C 1 
ATOM   10705 N N   . ILE C 3  374 ? -11.600 -24.150 16.073  1.00 88.95 374 C 1 
ATOM   10706 C CA  . ILE C 3  374 ? -10.435 -25.044 16.064  1.00 89.40 374 C 1 
ATOM   10707 C C   . ILE C 3  374 ? -9.593  -24.818 14.803  1.00 89.84 374 C 1 
ATOM   10708 O O   . ILE C 3  374 ? -8.398  -24.552 14.907  1.00 88.26 374 C 1 
ATOM   10709 C CB  . ILE C 3  374 ? -10.864 -26.525 16.192  1.00 88.75 374 C 1 
ATOM   10710 C CG1 . ILE C 3  374 ? -11.760 -26.798 17.420  1.00 84.99 374 C 1 
ATOM   10711 C CG2 . ILE C 3  374 ? -9.635  -27.452 16.214  1.00 83.50 374 C 1 
ATOM   10712 C CD1 . ILE C 3  374 ? -11.110 -26.532 18.777  1.00 76.24 374 C 1 
ATOM   10713 N N   . SER C 3  375 ? -10.211 -24.884 13.619  1.00 90.29 375 C 1 
ATOM   10714 C CA  . SER C 3  375 ? -9.504  -24.716 12.344  1.00 90.33 375 C 1 
ATOM   10715 C C   . SER C 3  375 ? -8.820  -23.350 12.239  1.00 90.47 375 C 1 
ATOM   10716 O O   . SER C 3  375 ? -7.641  -23.271 11.904  1.00 88.67 375 C 1 
ATOM   10717 C CB  . SER C 3  375 ? -10.467 -24.910 11.165  1.00 89.75 375 C 1 
ATOM   10718 O OG  . SER C 3  375 ? -11.458 -23.906 11.166  1.00 79.40 375 C 1 
ATOM   10719 N N   . ARG C 3  376 ? -9.526  -22.289 12.614  1.00 88.65 376 C 1 
ATOM   10720 C CA  . ARG C 3  376 ? -9.039  -20.902 12.544  1.00 87.33 376 C 1 
ATOM   10721 C C   . ARG C 3  376 ? -7.936  -20.575 13.555  1.00 87.76 376 C 1 
ATOM   10722 O O   . ARG C 3  376 ? -7.275  -19.558 13.401  1.00 85.03 376 C 1 
ATOM   10723 C CB  . ARG C 3  376 ? -10.213 -19.930 12.698  1.00 86.50 376 C 1 
ATOM   10724 C CG  . ARG C 3  376 ? -11.191 -20.040 11.526  1.00 85.73 376 C 1 
ATOM   10725 C CD  . ARG C 3  376 ? -12.414 -19.146 11.726  1.00 81.00 376 C 1 
ATOM   10726 N NE  . ARG C 3  376 ? -13.376 -19.364 10.633  1.00 79.46 376 C 1 
ATOM   10727 C CZ  . ARG C 3  376 ? -14.445 -18.653 10.335  1.00 74.37 376 C 1 
ATOM   10728 N NH1 . ARG C 3  376 ? -14.812 -17.608 11.021  1.00 68.06 376 C 1 
ATOM   10729 N NH2 . ARG C 3  376 ? -15.170 -18.999 9.320   1.00 69.38 376 C 1 
ATOM   10730 N N   . PHE C 3  377 ? -7.745  -21.412 14.561  1.00 87.48 377 C 1 
ATOM   10731 C CA  . PHE C 3  377 ? -6.663  -21.278 15.532  1.00 86.83 377 C 1 
ATOM   10732 C C   . PHE C 3  377 ? -5.467  -22.187 15.200  1.00 88.13 377 C 1 
ATOM   10733 O O   . PHE C 3  377 ? -4.327  -21.733 15.217  1.00 87.13 377 C 1 
ATOM   10734 C CB  . PHE C 3  377 ? -7.226  -21.552 16.934  1.00 85.78 377 C 1 
ATOM   10735 C CG  . PHE C 3  377 ? -6.205  -21.382 18.037  1.00 84.52 377 C 1 
ATOM   10736 C CD1 . PHE C 3  377 ? -5.719  -22.500 18.736  1.00 77.91 377 C 1 
ATOM   10737 C CD2 . PHE C 3  377 ? -5.718  -20.104 18.347  1.00 77.13 377 C 1 
ATOM   10738 C CE1 . PHE C 3  377 ? -4.753  -22.340 19.738  1.00 73.94 377 C 1 
ATOM   10739 C CE2 . PHE C 3  377 ? -4.748  -19.940 19.348  1.00 73.57 377 C 1 
ATOM   10740 C CZ  . PHE C 3  377 ? -4.266  -21.060 20.043  1.00 76.54 377 C 1 
ATOM   10741 N N   . ILE C 3  378 ? -5.726  -23.453 14.867  1.00 90.17 378 C 1 
ATOM   10742 C CA  . ILE C 3  378 ? -4.669  -24.454 14.674  1.00 90.31 378 C 1 
ATOM   10743 C C   . ILE C 3  378 ? -3.974  -24.332 13.316  1.00 90.48 378 C 1 
ATOM   10744 O O   . ILE C 3  378 ? -2.748  -24.332 13.266  1.00 89.25 378 C 1 
ATOM   10745 C CB  . ILE C 3  378 ? -5.220  -25.876 14.911  1.00 89.80 378 C 1 
ATOM   10746 C CG1 . ILE C 3  378 ? -5.790  -26.045 16.336  1.00 85.94 378 C 1 
ATOM   10747 C CG2 . ILE C 3  378 ? -4.158  -26.955 14.643  1.00 85.73 378 C 1 
ATOM   10748 C CD1 . ILE C 3  378 ? -4.804  -25.748 17.473  1.00 78.59 378 C 1 
ATOM   10749 N N   . LEU C 3  379 ? -4.729  -24.206 12.224  1.00 90.78 379 C 1 
ATOM   10750 C CA  . LEU C 3  379 ? -4.150  -24.197 10.875  1.00 90.88 379 C 1 
ATOM   10751 C C   . LEU C 3  379 ? -3.137  -23.058 10.631  1.00 90.64 379 C 1 
ATOM   10752 O O   . LEU C 3  379 ? -2.073  -23.337 10.082  1.00 89.35 379 C 1 
ATOM   10753 C CB  . LEU C 3  379 ? -5.253  -24.199 9.805   1.00 91.04 379 C 1 
ATOM   10754 C CG  . LEU C 3  379 ? -6.119  -25.469 9.751   1.00 91.15 379 C 1 
ATOM   10755 C CD1 . LEU C 3  379 ? -7.253  -25.248 8.751   1.00 86.76 379 C 1 
ATOM   10756 C CD2 . LEU C 3  379 ? -5.322  -26.691 9.308   1.00 86.05 379 C 1 
ATOM   10757 N N   . PRO C 3  380 ? -3.382  -21.805 11.059  1.00 89.39 380 C 1 
ATOM   10758 C CA  . PRO C 3  380 ? -2.379  -20.748 10.904  1.00 86.73 380 C 1 
ATOM   10759 C C   . PRO C 3  380 ? -1.112  -20.986 11.733  1.00 86.47 380 C 1 
ATOM   10760 O O   . PRO C 3  380 ? -0.025  -20.605 11.306  1.00 84.37 380 C 1 
ATOM   10761 C CB  . PRO C 3  380 ? -3.074  -19.447 11.310  1.00 84.74 380 C 1 
ATOM   10762 C CG  . PRO C 3  380 ? -4.554  -19.756 11.154  1.00 84.51 380 C 1 
ATOM   10763 C CD  . PRO C 3  380 ? -4.623  -21.227 11.543  1.00 87.35 380 C 1 
ATOM   10764 N N   . ILE C 3  381 ? -1.233  -21.614 12.909  1.00 88.45 381 C 1 
ATOM   10765 C CA  . ILE C 3  381 ? -0.075  -21.993 13.729  1.00 87.06 381 C 1 
ATOM   10766 C C   . ILE C 3  381 ? 0.715   -23.103 13.024  1.00 86.73 381 C 1 
ATOM   10767 O O   . ILE C 3  381 ? 1.922   -22.964 12.851  1.00 85.26 381 C 1 
ATOM   10768 C CB  . ILE C 3  381 ? -0.506  -22.404 15.157  1.00 86.42 381 C 1 
ATOM   10769 C CG1 . ILE C 3  381 ? -1.122  -21.197 15.901  1.00 83.50 381 C 1 
ATOM   10770 C CG2 . ILE C 3  381 ? 0.689   -22.959 15.956  1.00 83.04 381 C 1 
ATOM   10771 C CD1 . ILE C 3  381 ? -1.772  -21.568 17.238  1.00 78.19 381 C 1 
ATOM   10772 N N   . GLY C 3  382 ? 0.039   -24.157 12.580  1.00 89.51 382 C 1 
ATOM   10773 C CA  . GLY C 3  382 ? 0.656   -25.264 11.853  1.00 88.93 382 C 1 
ATOM   10774 C C   . GLY C 3  382 ? 1.426   -24.795 10.623  1.00 88.64 382 C 1 
ATOM   10775 O O   . GLY C 3  382 ? 2.618   -25.067 10.506  1.00 85.80 382 C 1 
ATOM   10776 N N   . ALA C 3  383 ? 0.798   -23.972 9.781   1.00 88.11 383 C 1 
ATOM   10777 C CA  . ALA C 3  383 ? 1.416   -23.429 8.568   1.00 86.12 383 C 1 
ATOM   10778 C C   . ALA C 3  383 ? 2.704   -22.611 8.809   1.00 84.80 383 C 1 
ATOM   10779 O O   . ALA C 3  383 ? 3.455   -22.356 7.866   1.00 80.51 383 C 1 
ATOM   10780 C CB  . ALA C 3  383 ? 0.370   -22.581 7.837   1.00 85.28 383 C 1 
ATOM   10781 N N   . THR C 3  384 ? 2.969   -22.209 10.044  1.00 83.57 384 C 1 
ATOM   10782 C CA  . THR C 3  384 ? 4.196   -21.497 10.429  1.00 81.00 384 C 1 
ATOM   10783 C C   . THR C 3  384 ? 5.216   -22.398 11.120  1.00 81.29 384 C 1 
ATOM   10784 O O   . THR C 3  384 ? 6.400   -22.293 10.820  1.00 78.12 384 C 1 
ATOM   10785 C CB  . THR C 3  384 ? 3.907   -20.263 11.293  1.00 78.55 384 C 1 
ATOM   10786 O OG1 . THR C 3  384 ? 3.153   -20.566 12.443  1.00 71.08 384 C 1 
ATOM   10787 C CG2 . THR C 3  384 ? 3.146   -19.187 10.529  1.00 70.69 384 C 1 
ATOM   10788 N N   . VAL C 3  385 ? 4.793   -23.292 12.021  1.00 84.15 385 C 1 
ATOM   10789 C CA  . VAL C 3  385 ? 5.724   -24.078 12.854  1.00 83.39 385 C 1 
ATOM   10790 C C   . VAL C 3  385 ? 5.854   -25.546 12.459  1.00 83.51 385 C 1 
ATOM   10791 O O   . VAL C 3  385 ? 6.888   -26.152 12.732  1.00 80.00 385 C 1 
ATOM   10792 C CB  . VAL C 3  385 ? 5.397   -23.979 14.355  1.00 81.42 385 C 1 
ATOM   10793 C CG1 . VAL C 3  385 ? 5.493   -22.529 14.833  1.00 75.88 385 C 1 
ATOM   10794 C CG2 . VAL C 3  385 ? 4.023   -24.531 14.739  1.00 75.63 385 C 1 
ATOM   10795 N N   . ASN C 3  386 ? 4.838   -26.136 11.839  1.00 88.01 386 C 1 
ATOM   10796 C CA  . ASN C 3  386 ? 4.841   -27.547 11.470  1.00 88.48 386 C 1 
ATOM   10797 C C   . ASN C 3  386 ? 5.458   -27.747 10.085  1.00 87.81 386 C 1 
ATOM   10798 O O   . ASN C 3  386 ? 4.853   -27.438 9.063   1.00 83.64 386 C 1 
ATOM   10799 C CB  . ASN C 3  386 ? 3.418   -28.096 11.560  1.00 87.82 386 C 1 
ATOM   10800 C CG  . ASN C 3  386 ? 3.403   -29.585 11.302  1.00 87.38 386 C 1 
ATOM   10801 O OD1 . ASN C 3  386 ? 4.202   -30.330 11.841  1.00 79.25 386 C 1 
ATOM   10802 N ND2 . ASN C 3  386 ? 2.497   -30.051 10.479  1.00 78.66 386 C 1 
ATOM   10803 N N   . MET C 3  387 ? 6.670   -28.300 10.059  1.00 87.46 387 C 1 
ATOM   10804 C CA  . MET C 3  387 ? 7.436   -28.536 8.837   1.00 87.31 387 C 1 
ATOM   10805 C C   . MET C 3  387 ? 7.941   -29.982 8.753   1.00 88.83 387 C 1 
ATOM   10806 O O   . MET C 3  387 ? 9.126   -30.221 8.518   1.00 85.70 387 C 1 
ATOM   10807 C CB  . MET C 3  387 ? 8.561   -27.502 8.708   1.00 83.84 387 C 1 
ATOM   10808 C CG  . MET C 3  387 ? 8.046   -26.074 8.583   1.00 78.97 387 C 1 
ATOM   10809 S SD  . MET C 3  387 ? 9.335   -24.910 8.079   1.00 71.19 387 C 1 
ATOM   10810 C CE  . MET C 3  387 ? 8.390   -23.369 8.112   1.00 63.48 387 C 1 
ATOM   10811 N N   . ASP C 3  388 ? 7.050   -30.957 8.912   1.00 90.18 388 C 1 
ATOM   10812 C CA  . ASP C 3  388 ? 7.381   -32.391 8.876   1.00 90.92 388 C 1 
ATOM   10813 C C   . ASP C 3  388 ? 8.140   -32.783 7.602   1.00 91.79 388 C 1 
ATOM   10814 O O   . ASP C 3  388 ? 9.171   -33.455 7.645   1.00 88.94 388 C 1 
ATOM   10815 C CB  . ASP C 3  388 ? 6.088   -33.228 8.949   1.00 89.20 388 C 1 
ATOM   10816 C CG  . ASP C 3  388 ? 5.361   -33.180 10.292  1.00 88.38 388 C 1 
ATOM   10817 O OD1 . ASP C 3  388 ? 5.853   -32.519 11.223  1.00 79.19 388 C 1 
ATOM   10818 O OD2 . ASP C 3  388 ? 4.305   -33.840 10.395  1.00 80.97 388 C 1 
ATOM   10819 N N   . GLY C 3  389 ? 7.650   -32.330 6.456   1.00 91.56 389 C 1 
ATOM   10820 C CA  . GLY C 3  389 ? 8.280   -32.590 5.166   1.00 91.72 389 C 1 
ATOM   10821 C C   . GLY C 3  389 ? 9.654   -31.942 5.033   1.00 92.27 389 C 1 
ATOM   10822 O O   . GLY C 3  389 ? 10.578  -32.564 4.508   1.00 90.56 389 C 1 
ATOM   10823 N N   . ALA C 3  390 ? 9.824   -30.724 5.554   1.00 90.03 390 C 1 
ATOM   10824 C CA  . ALA C 3  390 ? 11.104  -30.023 5.544   1.00 89.42 390 C 1 
ATOM   10825 C C   . ALA C 3  390 ? 12.133  -30.725 6.440   1.00 89.98 390 C 1 
ATOM   10826 O O   . ALA C 3  390 ? 13.255  -30.967 6.006   1.00 88.37 390 C 1 
ATOM   10827 C CB  . ALA C 3  390 ? 10.890  -28.562 5.952   1.00 87.61 390 C 1 
ATOM   10828 N N   . ALA C 3  391 ? 11.743  -31.133 7.651   1.00 90.87 391 C 1 
ATOM   10829 C CA  . ALA C 3  391 ? 12.619  -31.866 8.559   1.00 91.20 391 C 1 
ATOM   10830 C C   . ALA C 3  391 ? 13.069  -33.210 7.963   1.00 92.02 391 C 1 
ATOM   10831 O O   . ALA C 3  391 ? 14.251  -33.556 8.021   1.00 91.13 391 C 1 
ATOM   10832 C CB  . ALA C 3  391 ? 11.881  -32.053 9.887   1.00 90.48 391 C 1 
ATOM   10833 N N   . LEU C 3  392 ? 12.157  -33.942 7.316   1.00 92.65 392 C 1 
ATOM   10834 C CA  . LEU C 3  392 ? 12.478  -35.195 6.629   1.00 93.51 392 C 1 
ATOM   10835 C C   . LEU C 3  392 ? 13.461  -34.963 5.472   1.00 93.55 392 C 1 
ATOM   10836 O O   . LEU C 3  392 ? 14.490  -35.635 5.389   1.00 92.44 392 C 1 
ATOM   10837 C CB  . LEU C 3  392 ? 11.166  -35.870 6.189   1.00 93.73 392 C 1 
ATOM   10838 C CG  . LEU C 3  392 ? 11.328  -37.315 5.664   1.00 93.19 392 C 1 
ATOM   10839 C CD1 . LEU C 3  392 ? 9.998   -38.054 5.817   1.00 84.88 392 C 1 
ATOM   10840 C CD2 . LEU C 3  392 ? 11.716  -37.386 4.189   1.00 84.84 392 C 1 
ATOM   10841 N N   . PHE C 3  393 ? 13.178  -33.992 4.609   1.00 92.17 393 C 1 
ATOM   10842 C CA  . PHE C 3  393 ? 14.052  -33.613 3.497   1.00 91.75 393 C 1 
ATOM   10843 C C   . PHE C 3  393 ? 15.456  -33.220 3.977   1.00 92.21 393 C 1 
ATOM   10844 O O   . PHE C 3  393 ? 16.446  -33.700 3.431   1.00 91.37 393 C 1 
ATOM   10845 C CB  . PHE C 3  393 ? 13.386  -32.481 2.697   1.00 89.94 393 C 1 
ATOM   10846 C CG  . PHE C 3  393 ? 14.344  -31.451 2.133   1.00 88.99 393 C 1 
ATOM   10847 C CD1 . PHE C 3  393 ? 14.448  -30.177 2.725   1.00 82.36 393 C 1 
ATOM   10848 C CD2 . PHE C 3  393 ? 15.186  -31.780 1.058   1.00 82.06 393 C 1 
ATOM   10849 C CE1 . PHE C 3  393 ? 15.379  -29.239 2.243   1.00 80.41 393 C 1 
ATOM   10850 C CE2 . PHE C 3  393 ? 16.123  -30.841 0.575   1.00 79.56 393 C 1 
ATOM   10851 C CZ  . PHE C 3  393 ? 16.218  -29.573 1.171   1.00 81.03 393 C 1 
ATOM   10852 N N   . GLN C 3  394 ? 15.556  -32.392 5.013   1.00 91.80 394 C 1 
ATOM   10853 C CA  . GLN C 3  394 ? 16.831  -31.945 5.574   1.00 91.07 394 C 1 
ATOM   10854 C C   . GLN C 3  394 ? 17.666  -33.115 6.102   1.00 92.15 394 C 1 
ATOM   10855 O O   . GLN C 3  394 ? 18.864  -33.182 5.839   1.00 90.76 394 C 1 
ATOM   10856 C CB  . GLN C 3  394 ? 16.561  -30.944 6.701   1.00 88.64 394 C 1 
ATOM   10857 C CG  . GLN C 3  394 ? 16.082  -29.583 6.192   1.00 83.04 394 C 1 
ATOM   10858 C CD  . GLN C 3  394 ? 15.496  -28.724 7.306   1.00 78.16 394 C 1 
ATOM   10859 O OE1 . GLN C 3  394 ? 15.508  -29.070 8.479   1.00 68.74 394 C 1 
ATOM   10860 N NE2 . GLN C 3  394 ? 14.950  -27.575 6.983   1.00 67.60 394 C 1 
ATOM   10861 N N   . CYS C 3  395 ? 17.036  -34.073 6.792   1.00 92.85 395 C 1 
ATOM   10862 C CA  . CYS C 3  395 ? 17.714  -35.281 7.256   1.00 93.28 395 C 1 
ATOM   10863 C C   . CYS C 3  395 ? 18.239  -36.135 6.093   1.00 93.78 395 C 1 
ATOM   10864 O O   . CYS C 3  395 ? 19.391  -36.558 6.114   1.00 92.71 395 C 1 
ATOM   10865 C CB  . CYS C 3  395 ? 16.758  -36.087 8.137   1.00 92.94 395 C 1 
ATOM   10866 S SG  . CYS C 3  395 ? 16.551  -35.275 9.741   1.00 89.60 395 C 1 
ATOM   10867 N N   . VAL C 3  396 ? 17.423  -36.360 5.064   1.00 93.72 396 C 1 
ATOM   10868 C CA  . VAL C 3  396 ? 17.851  -37.103 3.865   1.00 93.93 396 C 1 
ATOM   10869 C C   . VAL C 3  396 ? 18.990  -36.374 3.149   1.00 93.83 396 C 1 
ATOM   10870 O O   . VAL C 3  396 ? 19.976  -37.004 2.778   1.00 92.86 396 C 1 
ATOM   10871 C CB  . VAL C 3  396 ? 16.672  -37.359 2.904   1.00 93.86 396 C 1 
ATOM   10872 C CG1 . VAL C 3  396 ? 17.127  -38.040 1.608   1.00 89.35 396 C 1 
ATOM   10873 C CG2 . VAL C 3  396 ? 15.623  -38.280 3.539   1.00 89.61 396 C 1 
ATOM   10874 N N   . ALA C 3  397 ? 18.899  -35.057 2.999   1.00 93.10 397 C 1 
ATOM   10875 C CA  . ALA C 3  397 ? 19.926  -34.249 2.351   1.00 92.73 397 C 1 
ATOM   10876 C C   . ALA C 3  397 ? 21.255  -34.261 3.121   1.00 92.84 397 C 1 
ATOM   10877 O O   . ALA C 3  397 ? 22.308  -34.459 2.519   1.00 91.61 397 C 1 
ATOM   10878 C CB  . ALA C 3  397 ? 19.384  -32.827 2.175   1.00 91.81 397 C 1 
ATOM   10879 N N   . ALA C 3  398 ? 21.220  -34.126 4.447   1.00 92.53 398 C 1 
ATOM   10880 C CA  . ALA C 3  398 ? 22.417  -34.169 5.283   1.00 92.43 398 C 1 
ATOM   10881 C C   . ALA C 3  398 ? 23.128  -35.530 5.202   1.00 92.71 398 C 1 
ATOM   10882 O O   . ALA C 3  398 ? 24.340  -35.586 4.992   1.00 91.37 398 C 1 
ATOM   10883 C CB  . ALA C 3  398 ? 22.022  -33.814 6.720   1.00 91.80 398 C 1 
ATOM   10884 N N   . VAL C 3  399 ? 22.383  -36.637 5.296   1.00 93.34 399 C 1 
ATOM   10885 C CA  . VAL C 3  399 ? 22.951  -37.990 5.158   1.00 93.20 399 C 1 
ATOM   10886 C C   . VAL C 3  399 ? 23.477  -38.227 3.740   1.00 93.00 399 C 1 
ATOM   10887 O O   . VAL C 3  399 ? 24.556  -38.788 3.576   1.00 91.77 399 C 1 
ATOM   10888 C CB  . VAL C 3  399 ? 21.935  -39.071 5.571   1.00 93.05 399 C 1 
ATOM   10889 C CG1 . VAL C 3  399 ? 22.493  -40.479 5.359   1.00 87.77 399 C 1 
ATOM   10890 C CG2 . VAL C 3  399 ? 21.571  -38.959 7.057   1.00 88.09 399 C 1 
ATOM   10891 N N   . PHE C 3  400 ? 22.773  -37.763 2.712   1.00 92.33 400 C 1 
ATOM   10892 C CA  . PHE C 3  400 ? 23.222  -37.843 1.319   1.00 91.63 400 C 1 
ATOM   10893 C C   . PHE C 3  400 ? 24.551  -37.114 1.095   1.00 91.59 400 C 1 
ATOM   10894 O O   . PHE C 3  400 ? 25.459  -37.671 0.486   1.00 90.66 400 C 1 
ATOM   10895 C CB  . PHE C 3  400 ? 22.118  -37.279 0.417   1.00 90.93 400 C 1 
ATOM   10896 C CG  . PHE C 3  400 ? 22.519  -37.128 -1.033  1.00 90.42 400 C 1 
ATOM   10897 C CD1 . PHE C 3  400 ? 22.775  -35.854 -1.574  1.00 85.03 400 C 1 
ATOM   10898 C CD2 . PHE C 3  400 ? 22.638  -38.261 -1.849  1.00 85.50 400 C 1 
ATOM   10899 C CE1 . PHE C 3  400 ? 23.128  -35.719 -2.923  1.00 84.92 400 C 1 
ATOM   10900 C CE2 . PHE C 3  400 ? 22.995  -38.130 -3.201  1.00 84.19 400 C 1 
ATOM   10901 C CZ  . PHE C 3  400 ? 23.236  -36.857 -3.739  1.00 86.62 400 C 1 
ATOM   10902 N N   . ILE C 3  401 ? 24.707  -35.906 1.631   1.00 90.91 401 C 1 
ATOM   10903 C CA  . ILE C 3  401 ? 25.949  -35.131 1.536   1.00 89.92 401 C 1 
ATOM   10904 C C   . ILE C 3  401 ? 27.086  -35.802 2.318   1.00 89.49 401 C 1 
ATOM   10905 O O   . ILE C 3  401 ? 28.213  -35.852 1.835   1.00 88.14 401 C 1 
ATOM   10906 C CB  . ILE C 3  401 ? 25.702  -33.669 1.968   1.00 88.92 401 C 1 
ATOM   10907 C CG1 . ILE C 3  401 ? 24.796  -32.972 0.926   1.00 86.12 401 C 1 
ATOM   10908 C CG2 . ILE C 3  401 ? 27.026  -32.897 2.118   1.00 85.13 401 C 1 
ATOM   10909 C CD1 . ILE C 3  401 ? 24.240  -31.621 1.373   1.00 79.11 401 C 1 
ATOM   10910 N N   . ALA C 3  402 ? 26.801  -36.394 3.483   1.00 90.88 402 C 1 
ATOM   10911 C CA  . ALA C 3  402 ? 27.788  -37.175 4.228   1.00 90.26 402 C 1 
ATOM   10912 C C   . ALA C 3  402 ? 28.279  -38.396 3.434   1.00 89.99 402 C 1 
ATOM   10913 O O   . ALA C 3  402 ? 29.478  -38.670 3.391   1.00 88.42 402 C 1 
ATOM   10914 C CB  . ALA C 3  402 ? 27.178  -37.593 5.568   1.00 90.23 402 C 1 
ATOM   10915 N N   . GLN C 3  403 ? 27.377  -39.094 2.757   1.00 90.34 403 C 1 
ATOM   10916 C CA  . GLN C 3  403 ? 27.715  -40.234 1.895   1.00 89.07 403 C 1 
ATOM   10917 C C   . GLN C 3  403 ? 28.518  -39.806 0.656   1.00 88.24 403 C 1 
ATOM   10918 O O   . GLN C 3  403 ? 29.482  -40.477 0.293   1.00 85.72 403 C 1 
ATOM   10919 C CB  . GLN C 3  403 ? 26.425  -40.949 1.476   1.00 88.90 403 C 1 
ATOM   10920 C CG  . GLN C 3  403 ? 25.772  -41.719 2.632   1.00 87.13 403 C 1 
ATOM   10921 C CD  . GLN C 3  403 ? 24.360  -42.209 2.312   1.00 88.15 403 C 1 
ATOM   10922 O OE1 . GLN C 3  403 ? 23.785  -41.958 1.265   1.00 82.11 403 C 1 
ATOM   10923 N NE2 . GLN C 3  403 ? 23.743  -42.932 3.223   1.00 80.51 403 C 1 
ATOM   10924 N N   . LEU C 3  404 ? 28.166  -38.685 0.030   1.00 87.95 404 C 1 
ATOM   10925 C CA  . LEU C 3  404 ? 28.927  -38.100 -1.080  1.00 85.84 404 C 1 
ATOM   10926 C C   . LEU C 3  404 ? 30.353  -37.742 -0.669  1.00 84.86 404 C 1 
ATOM   10927 O O   . LEU C 3  404 ? 31.300  -38.112 -1.356  1.00 81.71 404 C 1 
ATOM   10928 C CB  . LEU C 3  404 ? 28.197  -36.848 -1.602  1.00 84.49 404 C 1 
ATOM   10929 C CG  . LEU C 3  404 ? 27.192  -37.139 -2.722  1.00 79.49 404 C 1 
ATOM   10930 C CD1 . LEU C 3  404 ? 26.301  -35.926 -2.930  1.00 74.11 404 C 1 
ATOM   10931 C CD2 . LEU C 3  404 ? 27.902  -37.424 -4.044  1.00 74.34 404 C 1 
ATOM   10932 N N   . SER C 3  405 ? 30.519  -37.072 0.464   1.00 86.23 405 C 1 
ATOM   10933 C CA  . SER C 3  405 ? 31.826  -36.672 0.996   1.00 83.80 405 C 1 
ATOM   10934 C C   . SER C 3  405 ? 32.597  -37.804 1.688   1.00 83.12 405 C 1 
ATOM   10935 O O   . SER C 3  405 ? 33.672  -37.567 2.229   1.00 78.83 405 C 1 
ATOM   10936 C CB  . SER C 3  405 ? 31.686  -35.441 1.893   1.00 82.26 405 C 1 
ATOM   10937 O OG  . SER C 3  405 ? 30.741  -35.641 2.920   1.00 71.76 405 C 1 
ATOM   10938 N N   . GLN C 3  406 ? 32.085  -39.038 1.651   1.00 83.78 406 C 1 
ATOM   10939 C CA  . GLN C 3  406 ? 32.658  -40.241 2.275   1.00 83.72 406 C 1 
ATOM   10940 C C   . GLN C 3  406 ? 32.950  -40.069 3.775   1.00 84.00 406 C 1 
ATOM   10941 O O   . GLN C 3  406 ? 33.828  -40.724 4.335   1.00 78.14 406 C 1 
ATOM   10942 C CB  . GLN C 3  406 ? 33.874  -40.756 1.490   1.00 80.47 406 C 1 
ATOM   10943 C CG  . GLN C 3  406 ? 33.544  -41.111 0.033   1.00 74.75 406 C 1 
ATOM   10944 C CD  . GLN C 3  406 ? 34.716  -41.778 -0.697  1.00 67.77 406 C 1 
ATOM   10945 O OE1 . GLN C 3  406 ? 35.821  -41.908 -0.208  1.00 60.72 406 C 1 
ATOM   10946 N NE2 . GLN C 3  406 ? 34.500  -42.245 -1.907  1.00 58.36 406 C 1 
ATOM   10947 N N   . GLN C 3  407 ? 32.218  -39.194 4.448   1.00 84.22 407 C 1 
ATOM   10948 C CA  . GLN C 3  407 ? 32.320  -39.056 5.892   1.00 83.18 407 C 1 
ATOM   10949 C C   . GLN C 3  407 ? 31.459  -40.110 6.581   1.00 83.96 407 C 1 
ATOM   10950 O O   . GLN C 3  407 ? 30.265  -40.239 6.320   1.00 79.62 407 C 1 
ATOM   10951 C CB  . GLN C 3  407 ? 31.959  -37.639 6.347   1.00 80.51 407 C 1 
ATOM   10952 C CG  . GLN C 3  407 ? 33.012  -36.609 5.914   1.00 73.79 407 C 1 
ATOM   10953 C CD  . GLN C 3  407 ? 32.889  -35.280 6.658   1.00 68.27 407 C 1 
ATOM   10954 O OE1 . GLN C 3  407 ? 32.150  -35.128 7.618   1.00 61.57 407 C 1 
ATOM   10955 N NE2 . GLN C 3  407 ? 33.646  -34.278 6.272   1.00 58.99 407 C 1 
ATOM   10956 N N   . SER C 3  408 ? 32.071  -40.851 7.498   1.00 84.15 408 C 1 
ATOM   10957 C CA  . SER C 3  408 ? 31.327  -41.774 8.345   1.00 84.29 408 C 1 
ATOM   10958 C C   . SER C 3  408 ? 30.464  -40.998 9.342   1.00 85.31 408 C 1 
ATOM   10959 O O   . SER C 3  408 ? 30.960  -40.138 10.079  1.00 80.68 408 C 1 
ATOM   10960 C CB  . SER C 3  408 ? 32.274  -42.742 9.062   1.00 80.24 408 C 1 
ATOM   10961 O OG  . SER C 3  408 ? 33.213  -42.044 9.845   1.00 68.11 408 C 1 
ATOM   10962 N N   . LEU C 3  409 ? 29.183  -41.326 9.382   1.00 84.73 409 C 1 
ATOM   10963 C CA  . LEU C 3  409 ? 28.261  -40.833 10.395  1.00 85.18 409 C 1 
ATOM   10964 C C   . LEU C 3  409 ? 28.273  -41.794 11.583  1.00 86.29 409 C 1 
ATOM   10965 O O   . LEU C 3  409 ? 27.754  -42.906 11.497  1.00 82.74 409 C 1 
ATOM   10966 C CB  . LEU C 3  409 ? 26.859  -40.677 9.788   1.00 83.41 409 C 1 
ATOM   10967 C CG  . LEU C 3  409 ? 26.744  -39.532 8.766   1.00 82.01 409 C 1 
ATOM   10968 C CD1 . LEU C 3  409 ? 25.383  -39.607 8.084   1.00 75.22 409 C 1 
ATOM   10969 C CD2 . LEU C 3  409 ? 26.871  -38.155 9.422   1.00 76.04 409 C 1 
ATOM   10970 N N   . ASP C 3  410 ? 28.884  -41.368 12.684  1.00 87.48 410 C 1 
ATOM   10971 C CA  . ASP C 3  410 ? 28.739  -42.064 13.956  1.00 87.42 410 C 1 
ATOM   10972 C C   . ASP C 3  410 ? 27.369  -41.765 14.588  1.00 89.10 410 C 1 
ATOM   10973 O O   . ASP C 3  410 ? 26.597  -40.922 14.122  1.00 85.68 410 C 1 
ATOM   10974 C CB  . ASP C 3  410 ? 29.935  -41.746 14.877  1.00 84.80 410 C 1 
ATOM   10975 C CG  . ASP C 3  410 ? 30.053  -40.279 15.294  1.00 77.48 410 C 1 
ATOM   10976 O OD1 . ASP C 3  410 ? 29.047  -39.555 15.256  1.00 66.86 410 C 1 
ATOM   10977 O OD2 . ASP C 3  410 ? 31.174  -39.881 15.676  1.00 69.30 410 C 1 
ATOM   10978 N N   . PHE C 3  411 ? 27.061  -42.480 15.668  1.00 89.26 411 C 1 
ATOM   10979 C CA  . PHE C 3  411 ? 25.784  -42.308 16.358  1.00 89.76 411 C 1 
ATOM   10980 C C   . PHE C 3  411 ? 25.590  -40.880 16.890  1.00 90.70 411 C 1 
ATOM   10981 O O   . PHE C 3  411 ? 24.478  -40.357 16.859  1.00 88.83 411 C 1 
ATOM   10982 C CB  . PHE C 3  411 ? 25.696  -43.334 17.496  1.00 88.07 411 C 1 
ATOM   10983 C CG  . PHE C 3  411 ? 24.342  -43.356 18.173  1.00 83.75 411 C 1 
ATOM   10984 C CD1 . PHE C 3  411 ? 24.139  -42.693 19.395  1.00 75.09 411 C 1 
ATOM   10985 C CD2 . PHE C 3  411 ? 23.265  -44.027 17.564  1.00 74.87 411 C 1 
ATOM   10986 C CE1 . PHE C 3  411 ? 22.873  -42.712 20.006  1.00 71.04 411 C 1 
ATOM   10987 C CE2 . PHE C 3  411 ? 22.000  -44.047 18.169  1.00 69.66 411 C 1 
ATOM   10988 C CZ  . PHE C 3  411 ? 21.805  -43.390 19.393  1.00 73.25 411 C 1 
ATOM   10989 N N   . VAL C 3  412 ? 26.667  -40.228 17.332  1.00 88.76 412 C 1 
ATOM   10990 C CA  . VAL C 3  412 ? 26.617  -38.845 17.826  1.00 88.60 412 C 1 
ATOM   10991 C C   . VAL C 3  412 ? 26.246  -37.890 16.695  1.00 89.74 412 C 1 
ATOM   10992 O O   . VAL C 3  412 ? 25.332  -37.086 16.858  1.00 88.48 412 C 1 
ATOM   10993 C CB  . VAL C 3  412 ? 27.946  -38.438 18.486  1.00 87.27 412 C 1 
ATOM   10994 C CG1 . VAL C 3  412 ? 27.894  -37.001 19.013  1.00 79.84 412 C 1 
ATOM   10995 C CG2 . VAL C 3  412 ? 28.276  -39.357 19.667  1.00 79.43 412 C 1 
ATOM   10996 N N   . LYS C 3  413 ? 26.869  -38.028 15.521  1.00 90.20 413 C 1 
ATOM   10997 C CA  . LYS C 3  413 ? 26.529  -37.223 14.342  1.00 89.67 413 C 1 
ATOM   10998 C C   . LYS C 3  413 ? 25.092  -37.462 13.874  1.00 90.41 413 C 1 
ATOM   10999 O O   . LYS C 3  413 ? 24.413  -36.509 13.518  1.00 89.46 413 C 1 
ATOM   11000 C CB  . LYS C 3  413 ? 27.510  -37.499 13.200  1.00 88.33 413 C 1 
ATOM   11001 C CG  . LYS C 3  413 ? 28.895  -36.883 13.453  1.00 84.72 413 C 1 
ATOM   11002 C CD  . LYS C 3  413 ? 29.801  -37.128 12.244  1.00 79.99 413 C 1 
ATOM   11003 C CE  . LYS C 3  413 ? 31.180  -36.500 12.461  1.00 73.90 413 C 1 
ATOM   11004 N NZ  . LYS C 3  413 ? 31.995  -36.542 11.227  1.00 65.61 413 C 1 
ATOM   11005 N N   . ILE C 3  414 ? 24.613  -38.703 13.916  1.00 91.77 414 C 1 
ATOM   11006 C CA  . ILE C 3  414 ? 23.221  -39.028 13.568  1.00 91.37 414 C 1 
ATOM   11007 C C   . ILE C 3  414 ? 22.242  -38.327 14.516  1.00 91.68 414 C 1 
ATOM   11008 O O   . ILE C 3  414 ? 21.297  -37.691 14.058  1.00 90.58 414 C 1 
ATOM   11009 C CB  . ILE C 3  414 ? 23.004  -40.557 13.542  1.00 90.87 414 C 1 
ATOM   11010 C CG1 . ILE C 3  414 ? 23.763  -41.179 12.351  1.00 87.48 414 C 1 
ATOM   11011 C CG2 . ILE C 3  414 ? 21.508  -40.911 13.458  1.00 86.38 414 C 1 
ATOM   11012 C CD1 . ILE C 3  414 ? 23.864  -42.702 12.406  1.00 78.04 414 C 1 
ATOM   11013 N N   . ILE C 3  415 ? 22.483  -38.408 15.830  1.00 91.59 415 C 1 
ATOM   11014 C CA  . ILE C 3  415 ? 21.658  -37.704 16.820  1.00 90.67 415 C 1 
ATOM   11015 C C   . ILE C 3  415 ? 21.741  -36.186 16.629  1.00 90.98 415 C 1 
ATOM   11016 O O   . ILE C 3  415 ? 20.714  -35.516 16.686  1.00 89.89 415 C 1 
ATOM   11017 C CB  . ILE C 3  415 ? 22.049  -38.132 18.253  1.00 90.12 415 C 1 
ATOM   11018 C CG1 . ILE C 3  415 ? 21.708  -39.619 18.524  1.00 84.61 415 C 1 
ATOM   11019 C CG2 . ILE C 3  415 ? 21.394  -37.242 19.321  1.00 82.76 415 C 1 
ATOM   11020 C CD1 . ILE C 3  415 ? 20.218  -39.966 18.616  1.00 73.28 415 C 1 
ATOM   11021 N N   . THR C 3  416 ? 22.930  -35.660 16.338  1.00 89.74 416 C 1 
ATOM   11022 C CA  . THR C 3  416 ? 23.104  -34.231 16.055  1.00 88.55 416 C 1 
ATOM   11023 C C   . THR C 3  416 ? 22.283  -33.802 14.841  1.00 89.06 416 C 1 
ATOM   11024 O O   . THR C 3  416 ? 21.549  -32.826 14.938  1.00 88.43 416 C 1 
ATOM   11025 C CB  . THR C 3  416 ? 24.581  -33.869 15.860  1.00 87.93 416 C 1 
ATOM   11026 O OG1 . THR C 3  416 ? 25.323  -34.238 16.998  1.00 79.43 416 C 1 
ATOM   11027 C CG2 . THR C 3  416 ? 24.801  -32.369 15.675  1.00 79.29 416 C 1 
ATOM   11028 N N   . ILE C 3  417 ? 22.328  -34.548 13.731  1.00 91.58 417 C 1 
ATOM   11029 C CA  . ILE C 3  417 ? 21.501  -34.269 12.544  1.00 90.89 417 C 1 
ATOM   11030 C C   . ILE C 3  417 ? 20.017  -34.274 12.916  1.00 90.49 417 C 1 
ATOM   11031 O O   . ILE C 3  417 ? 19.295  -33.342 12.579  1.00 89.19 417 C 1 
ATOM   11032 C CB  . ILE C 3  417 ? 21.791  -35.278 11.408  1.00 90.76 417 C 1 
ATOM   11033 C CG1 . ILE C 3  417 ? 23.196  -35.032 10.814  1.00 88.27 417 C 1 
ATOM   11034 C CG2 . ILE C 3  417 ? 20.739  -35.196 10.280  1.00 87.98 417 C 1 
ATOM   11035 C CD1 . ILE C 3  417 ? 23.709  -36.180 9.936   1.00 84.23 417 C 1 
ATOM   11036 N N   . LEU C 3  418 ? 19.567  -35.301 13.638  1.00 91.74 418 C 1 
ATOM   11037 C CA  . LEU C 3  418 ? 18.159  -35.511 13.967  1.00 90.73 418 C 1 
ATOM   11038 C C   . LEU C 3  418 ? 17.602  -34.411 14.889  1.00 90.52 418 C 1 
ATOM   11039 O O   . LEU C 3  418 ? 16.526  -33.869 14.646  1.00 88.88 418 C 1 
ATOM   11040 C CB  . LEU C 3  418 ? 18.044  -36.931 14.549  1.00 90.46 418 C 1 
ATOM   11041 C CG  . LEU C 3  418 ? 16.613  -37.499 14.547  1.00 85.21 418 C 1 
ATOM   11042 C CD1 . LEU C 3  418 ? 16.677  -38.998 14.263  1.00 78.92 418 C 1 
ATOM   11043 C CD2 . LEU C 3  418 ? 15.910  -37.304 15.879  1.00 79.38 418 C 1 
ATOM   11044 N N   . VAL C 3  419 ? 18.367  -34.041 15.919  1.00 88.80 419 C 1 
ATOM   11045 C CA  . VAL C 3  419 ? 17.993  -32.956 16.839  1.00 87.09 419 C 1 
ATOM   11046 C C   . VAL C 3  419 ? 18.060  -31.599 16.142  1.00 86.69 419 C 1 
ATOM   11047 O O   . VAL C 3  419 ? 17.122  -30.813 16.254  1.00 85.30 419 C 1 
ATOM   11048 C CB  . VAL C 3  419 ? 18.872  -32.980 18.105  1.00 86.13 419 C 1 
ATOM   11049 C CG1 . VAL C 3  419 ? 18.594  -31.788 19.025  1.00 79.76 419 C 1 
ATOM   11050 C CG2 . VAL C 3  419 ? 18.606  -34.249 18.925  1.00 79.98 419 C 1 
ATOM   11051 N N   . THR C 3  420 ? 19.128  -31.340 15.396  1.00 87.59 420 C 1 
ATOM   11052 C CA  . THR C 3  420 ? 19.309  -30.057 14.703  1.00 85.51 420 C 1 
ATOM   11053 C C   . THR C 3  420 ? 18.261  -29.862 13.611  1.00 85.36 420 C 1 
ATOM   11054 O O   . THR C 3  420 ? 17.699  -28.779 13.514  1.00 83.94 420 C 1 
ATOM   11055 C CB  . THR C 3  420 ? 20.726  -29.909 14.132  1.00 84.55 420 C 1 
ATOM   11056 O OG1 . THR C 3  420 ? 21.682  -30.175 15.127  1.00 74.00 420 C 1 
ATOM   11057 C CG2 . THR C 3  420 ? 21.018  -28.495 13.647  1.00 72.65 420 C 1 
ATOM   11058 N N   . ALA C 3  421 ? 17.919  -30.904 12.848  1.00 87.32 421 C 1 
ATOM   11059 C CA  . ALA C 3  421 ? 16.856  -30.834 11.846  1.00 86.56 421 C 1 
ATOM   11060 C C   . ALA C 3  421 ? 15.493  -30.524 12.474  1.00 86.06 421 C 1 
ATOM   11061 O O   . ALA C 3  421 ? 14.775  -29.647 11.995  1.00 83.93 421 C 1 
ATOM   11062 C CB  . ALA C 3  421 ? 16.812  -32.149 11.063  1.00 86.93 421 C 1 
ATOM   11063 N N   . THR C 3  422 ? 15.164  -31.185 13.583  1.00 86.60 422 C 1 
ATOM   11064 C CA  . THR C 3  422 ? 13.899  -30.950 14.295  1.00 84.80 422 C 1 
ATOM   11065 C C   . THR C 3  422 ? 13.843  -29.533 14.878  1.00 84.31 422 C 1 
ATOM   11066 O O   . THR C 3  422 ? 12.864  -28.819 14.680  1.00 82.45 422 C 1 
ATOM   11067 C CB  . THR C 3  422 ? 13.682  -31.993 15.403  1.00 84.98 422 C 1 
ATOM   11068 O OG1 . THR C 3  422 ? 13.844  -33.298 14.900  1.00 77.19 422 C 1 
ATOM   11069 C CG2 . THR C 3  422 ? 12.278  -31.918 15.988  1.00 76.43 422 C 1 
ATOM   11070 N N   . ALA C 3  423 ? 14.910  -29.103 15.555  1.00 81.91 423 C 1 
ATOM   11071 C CA  . ALA C 3  423 ? 14.974  -27.768 16.145  1.00 79.65 423 C 1 
ATOM   11072 C C   . ALA C 3  423 ? 15.004  -26.654 15.084  1.00 79.33 423 C 1 
ATOM   11073 O O   . ALA C 3  423 ? 14.328  -25.640 15.236  1.00 76.45 423 C 1 
ATOM   11074 C CB  . ALA C 3  423 ? 16.200  -27.702 17.061  1.00 77.89 423 C 1 
ATOM   11075 N N   . SER C 3  424 ? 15.753  -26.848 14.000  1.00 78.80 424 C 1 
ATOM   11076 C CA  . SER C 3  424 ? 15.874  -25.850 12.939  1.00 75.97 424 C 1 
ATOM   11077 C C   . SER C 3  424 ? 14.623  -25.743 12.074  1.00 75.89 424 C 1 
ATOM   11078 O O   . SER C 3  424 ? 14.315  -24.647 11.626  1.00 72.32 424 C 1 
ATOM   11079 C CB  . SER C 3  424 ? 17.113  -26.097 12.081  1.00 74.14 424 C 1 
ATOM   11080 O OG  . SER C 3  424 ? 16.999  -27.293 11.354  1.00 67.09 424 C 1 
ATOM   11081 N N   . SER C 3  425 ? 13.856  -26.824 11.894  1.00 79.00 425 C 1 
ATOM   11082 C CA  . SER C 3  425 ? 12.566  -26.759 11.199  1.00 76.54 425 C 1 
ATOM   11083 C C   . SER C 3  425 ? 11.580  -25.841 11.929  1.00 76.14 425 C 1 
ATOM   11084 O O   . SER C 3  425 ? 10.962  -24.982 11.302  1.00 72.51 425 C 1 
ATOM   11085 C CB  . SER C 3  425 ? 11.976  -28.159 11.002  1.00 75.21 425 C 1 
ATOM   11086 O OG  . SER C 3  425 ? 11.529  -28.726 12.209  1.00 68.58 425 C 1 
ATOM   11087 N N   . VAL C 3  426 ? 11.512  -25.948 13.254  1.00 72.73 426 C 1 
ATOM   11088 C CA  . VAL C 3  426 ? 10.718  -25.027 14.085  1.00 70.42 426 C 1 
ATOM   11089 C C   . VAL C 3  426 ? 11.331  -23.620 14.091  1.00 69.50 426 C 1 
ATOM   11090 O O   . VAL C 3  426 ? 10.613  -22.627 13.993  1.00 64.21 426 C 1 
ATOM   11091 C CB  . VAL C 3  426 ? 10.571  -25.570 15.518  1.00 68.72 426 C 1 
ATOM   11092 C CG1 . VAL C 3  426 ? 9.704   -24.646 16.376  1.00 63.49 426 C 1 
ATOM   11093 C CG2 . VAL C 3  426 ? 9.919   -26.958 15.530  1.00 63.46 426 C 1 
ATOM   11094 N N   . GLY C 3  427 ? 12.657  -23.522 14.153  1.00 62.99 427 C 1 
ATOM   11095 C CA  . GLY C 3  427 ? 13.390  -22.254 14.133  1.00 59.80 427 C 1 
ATOM   11096 C C   . GLY C 3  427 ? 13.321  -21.485 12.805  1.00 60.42 427 C 1 
ATOM   11097 O O   . GLY C 3  427 ? 13.578  -20.283 12.778  1.00 56.71 427 C 1 
ATOM   11098 N N   . ALA C 3  428 ? 12.951  -22.162 11.721  1.00 62.81 428 C 1 
ATOM   11099 C CA  . ALA C 3  428 ? 12.745  -21.539 10.415  1.00 60.82 428 C 1 
ATOM   11100 C C   . ALA C 3  428 ? 11.404  -20.792 10.288  1.00 61.24 428 C 1 
ATOM   11101 O O   . ALA C 3  428 ? 11.168  -20.124 9.278   1.00 57.17 428 C 1 
ATOM   11102 C CB  . ALA C 3  428 ? 12.888  -22.619 9.339   1.00 56.23 428 C 1 
ATOM   11103 N N   . ALA C 3  429 ? 10.529  -20.896 11.285  1.00 59.62 429 C 1 
ATOM   11104 C CA  . ALA C 3  429 ? 9.223   -20.257 11.270  1.00 57.42 429 C 1 
ATOM   11105 C C   . ALA C 3  429 ? 9.346   -18.733 11.089  1.00 58.44 429 C 1 
ATOM   11106 O O   . ALA C 3  429 ? 10.047  -18.051 11.832  1.00 54.48 429 C 1 
ATOM   11107 C CB  . ALA C 3  429 ? 8.482   -20.616 12.562  1.00 52.96 429 C 1 
ATOM   11108 N N   . GLY C 3  430 ? 8.651   -18.215 10.082  1.00 52.98 430 C 1 
ATOM   11109 C CA  . GLY C 3  430 ? 8.690   -16.788 9.750   1.00 49.83 430 C 1 
ATOM   11110 C C   . GLY C 3  430 ? 9.965   -16.301 9.049   1.00 50.80 430 C 1 
ATOM   11111 O O   . GLY C 3  430 ? 10.039  -15.121 8.704   1.00 47.03 430 C 1 
ATOM   11112 N N   . ILE C 3  431 ? 10.954  -17.178 8.815   1.00 51.39 431 C 1 
ATOM   11113 C CA  . ILE C 3  431 ? 12.189  -16.823 8.111   1.00 50.60 431 C 1 
ATOM   11114 C C   . ILE C 3  431 ? 12.048  -17.192 6.628   1.00 51.79 431 C 1 
ATOM   11115 O O   . ILE C 3  431 ? 11.840  -18.361 6.299   1.00 48.50 431 C 1 
ATOM   11116 C CB  . ILE C 3  431 ? 13.434  -17.472 8.755   1.00 46.23 431 C 1 
ATOM   11117 C CG1 . ILE C 3  431 ? 13.508  -17.126 10.261  1.00 43.02 431 C 1 
ATOM   11118 C CG2 . ILE C 3  431 ? 14.709  -17.006 8.027   1.00 42.67 431 C 1 
ATOM   11119 C CD1 . ILE C 3  431 ? 14.695  -17.752 10.992  1.00 39.27 431 C 1 
ATOM   11120 N N   . PRO C 3  432 ? 12.203  -16.229 5.710   1.00 48.34 432 C 1 
ATOM   11121 C CA  . PRO C 3  432 ? 12.175  -16.513 4.278   1.00 46.78 432 C 1 
ATOM   11122 C C   . PRO C 3  432 ? 13.296  -17.477 3.866   1.00 48.07 432 C 1 
ATOM   11123 O O   . PRO C 3  432 ? 14.414  -17.396 4.371   1.00 45.49 432 C 1 
ATOM   11124 C CB  . PRO C 3  432 ? 12.307  -15.150 3.591   1.00 42.24 432 C 1 
ATOM   11125 C CG  . PRO C 3  432 ? 11.905  -14.143 4.653   1.00 42.31 432 C 1 
ATOM   11126 C CD  . PRO C 3  432 ? 12.349  -14.804 5.939   1.00 44.88 432 C 1 
ATOM   11127 N N   . ALA C 3  433 ? 13.005  -18.379 2.927   1.00 52.72 433 C 1 
ATOM   11128 C CA  . ALA C 3  433 ? 13.932  -19.415 2.447   1.00 52.51 433 C 1 
ATOM   11129 C C   . ALA C 3  433 ? 14.527  -20.317 3.554   1.00 55.51 433 C 1 
ATOM   11130 O O   . ALA C 3  433 ? 15.592  -20.908 3.385   1.00 51.69 433 C 1 
ATOM   11131 C CB  . ALA C 3  433 ? 14.984  -18.787 1.532   1.00 46.55 433 C 1 
ATOM   11132 N N   . GLY C 3  434 ? 13.819  -20.457 4.672   1.00 57.43 434 C 1 
ATOM   11133 C CA  . GLY C 3  434 ? 14.266  -21.209 5.845   1.00 57.12 434 C 1 
ATOM   11134 C C   . GLY C 3  434 ? 14.733  -22.636 5.554   1.00 60.21 434 C 1 
ATOM   11135 O O   . GLY C 3  434 ? 15.725  -23.080 6.126   1.00 56.95 434 C 1 
ATOM   11136 N N   . GLY C 3  435 ? 14.097  -23.336 4.618   1.00 65.24 435 C 1 
ATOM   11137 C CA  . GLY C 3  435 ? 14.440  -24.725 4.282   1.00 65.76 435 C 1 
ATOM   11138 C C   . GLY C 3  435 ? 15.899  -24.943 3.875   1.00 69.56 435 C 1 
ATOM   11139 O O   . GLY C 3  435 ? 16.544  -25.875 4.348   1.00 67.05 435 C 1 
ATOM   11140 N N   . VAL C 3  436 ? 16.445  -24.075 3.038   1.00 67.81 436 C 1 
ATOM   11141 C CA  . VAL C 3  436 ? 17.839  -24.211 2.582   1.00 68.62 436 C 1 
ATOM   11142 C C   . VAL C 3  436 ? 18.823  -23.643 3.607   1.00 71.59 436 C 1 
ATOM   11143 O O   . VAL C 3  436 ? 19.903  -24.186 3.811   1.00 69.79 436 C 1 
ATOM   11144 C CB  . VAL C 3  436 ? 18.051  -23.574 1.206   1.00 64.78 436 C 1 
ATOM   11145 C CG1 . VAL C 3  436 ? 19.369  -24.078 0.641   1.00 58.41 436 C 1 
ATOM   11146 C CG2 . VAL C 3  436 ? 16.951  -23.951 0.200   1.00 57.19 436 C 1 
ATOM   11147 N N   . LEU C 3  437 ? 18.436  -22.580 4.294   1.00 66.93 437 C 1 
ATOM   11148 C CA  . LEU C 3  437 ? 19.238  -21.945 5.334   1.00 67.92 437 C 1 
ATOM   11149 C C   . LEU C 3  437 ? 19.438  -22.882 6.538   1.00 71.78 437 C 1 
ATOM   11150 O O   . LEU C 3  437 ? 20.540  -23.008 7.061   1.00 70.53 437 C 1 
ATOM   11151 C CB  . LEU C 3  437 ? 18.531  -20.633 5.709   1.00 64.07 437 C 1 
ATOM   11152 C CG  . LEU C 3  437 ? 19.415  -19.693 6.547   1.00 56.99 437 C 1 
ATOM   11153 C CD1 . LEU C 3  437 ? 19.574  -18.357 5.836   1.00 51.43 437 C 1 
ATOM   11154 C CD2 . LEU C 3  437 ? 18.791  -19.447 7.914   1.00 50.28 437 C 1 
ATOM   11155 N N   . THR C 3  438 ? 18.395  -23.600 6.928   1.00 73.86 438 C 1 
ATOM   11156 C CA  . THR C 3  438 ? 18.470  -24.615 7.986   1.00 74.95 438 C 1 
ATOM   11157 C C   . THR C 3  438 ? 19.295  -25.829 7.578   1.00 78.28 438 C 1 
ATOM   11158 O O   . THR C 3  438 ? 20.006  -26.375 8.419   1.00 77.50 438 C 1 
ATOM   11159 C CB  . THR C 3  438 ? 17.077  -25.061 8.434   1.00 71.58 438 C 1 
ATOM   11160 O OG1 . THR C 3  438 ? 16.274  -25.401 7.334   1.00 64.22 438 C 1 
ATOM   11161 C CG2 . THR C 3  438 ? 16.352  -23.956 9.199   1.00 61.99 438 C 1 
ATOM   11162 N N   . LEU C 3  439 ? 19.307  -26.225 6.307   1.00 80.97 439 C 1 
ATOM   11163 C CA  . LEU C 3  439 ? 20.204  -27.277 5.825   1.00 83.33 439 C 1 
ATOM   11164 C C   . LEU C 3  439 ? 21.677  -26.886 6.005   1.00 84.29 439 C 1 
ATOM   11165 O O   . LEU C 3  439 ? 22.457  -27.709 6.472   1.00 83.75 439 C 1 
ATOM   11166 C CB  . LEU C 3  439 ? 19.868  -27.625 4.365   1.00 83.82 439 C 1 
ATOM   11167 C CG  . LEU C 3  439 ? 20.762  -28.726 3.764   1.00 82.90 439 C 1 
ATOM   11168 C CD1 . LEU C 3  439 ? 20.653  -30.053 4.514   1.00 78.53 439 C 1 
ATOM   11169 C CD2 . LEU C 3  439 ? 20.366  -28.971 2.310   1.00 79.49 439 C 1 
ATOM   11170 N N   . ALA C 3  440 ? 22.051  -25.644 5.712   1.00 79.55 440 C 1 
ATOM   11171 C CA  . ALA C 3  440 ? 23.410  -25.152 5.952   1.00 78.53 440 C 1 
ATOM   11172 C C   . ALA C 3  440 ? 23.798  -25.253 7.437   1.00 79.75 440 C 1 
ATOM   11173 O O   . ALA C 3  440 ? 24.866  -25.768 7.754   1.00 78.48 440 C 1 
ATOM   11174 C CB  . ALA C 3  440 ? 23.528  -23.720 5.423   1.00 76.25 440 C 1 
ATOM   11175 N N   . ILE C 3  441 ? 22.899  -24.872 8.345   1.00 78.58 441 C 1 
ATOM   11176 C CA  . ILE C 3  441 ? 23.097  -24.995 9.799   1.00 77.73 441 C 1 
ATOM   11177 C C   . ILE C 3  441 ? 23.340  -26.456 10.212  1.00 79.47 441 C 1 
ATOM   11178 O O   . ILE C 3  441 ? 24.240  -26.736 11.003  1.00 79.24 441 C 1 
ATOM   11179 C CB  . ILE C 3  441 ? 21.880  -24.396 10.546  1.00 75.59 441 C 1 
ATOM   11180 C CG1 . ILE C 3  441 ? 21.810  -22.863 10.343  1.00 70.66 441 C 1 
ATOM   11181 C CG2 . ILE C 3  441 ? 21.916  -24.728 12.045  1.00 68.23 441 C 1 
ATOM   11182 C CD1 . ILE C 3  441 ? 20.483  -22.234 10.789  1.00 63.31 441 C 1 
ATOM   11183 N N   . ILE C 3  442 ? 22.565  -27.404 9.671   1.00 83.28 442 C 1 
ATOM   11184 C CA  . ILE C 3  442 ? 22.719  -28.836 9.980   1.00 84.45 442 C 1 
ATOM   11185 C C   . ILE C 3  442 ? 24.072  -29.356 9.484   1.00 85.47 442 C 1 
ATOM   11186 O O   . ILE C 3  442 ? 24.741  -30.101 10.197  1.00 84.92 442 C 1 
ATOM   11187 C CB  . ILE C 3  442 ? 21.558  -29.655 9.377   1.00 84.69 442 C 1 
ATOM   11188 C CG1 . ILE C 3  442 ? 20.211  -29.267 10.024  1.00 81.92 442 C 1 
ATOM   11189 C CG2 . ILE C 3  442 ? 21.777  -31.170 9.566   1.00 81.14 442 C 1 
ATOM   11190 C CD1 . ILE C 3  442 ? 19.009  -29.658 9.163   1.00 76.31 442 C 1 
ATOM   11191 N N   . LEU C 3  443 ? 24.485  -28.970 8.274   1.00 86.22 443 C 1 
ATOM   11192 C CA  . LEU C 3  443 ? 25.759  -29.388 7.692   1.00 85.59 443 C 1 
ATOM   11193 C C   . LEU C 3  443 ? 26.949  -28.876 8.511   1.00 85.39 443 C 1 
ATOM   11194 O O   . LEU C 3  443 ? 27.861  -29.649 8.802   1.00 84.15 443 C 1 
ATOM   11195 C CB  . LEU C 3  443 ? 25.845  -28.907 6.235   1.00 85.57 443 C 1 
ATOM   11196 C CG  . LEU C 3  443 ? 24.866  -29.597 5.269   1.00 85.26 443 C 1 
ATOM   11197 C CD1 . LEU C 3  443 ? 24.955  -28.923 3.905   1.00 80.64 443 C 1 
ATOM   11198 C CD2 . LEU C 3  443 ? 25.157  -31.080 5.092   1.00 81.35 443 C 1 
ATOM   11199 N N   . GLU C 3  444 ? 26.916  -27.621 8.950   1.00 83.47 444 C 1 
ATOM   11200 C CA  . GLU C 3  444 ? 27.963  -27.063 9.810   1.00 80.53 444 C 1 
ATOM   11201 C C   . GLU C 3  444 ? 28.026  -27.744 11.177  1.00 81.13 444 C 1 
ATOM   11202 O O   . GLU C 3  444 ? 29.114  -28.045 11.656  1.00 79.47 444 C 1 
ATOM   11203 C CB  . GLU C 3  444 ? 27.762  -25.562 9.994   1.00 78.25 444 C 1 
ATOM   11204 C CG  . GLU C 3  444 ? 28.128  -24.806 8.723   1.00 70.21 444 C 1 
ATOM   11205 C CD  . GLU C 3  444 ? 28.290  -23.317 8.986   1.00 65.21 444 C 1 
ATOM   11206 O OE1 . GLU C 3  444 ? 29.207  -22.724 8.376   1.00 57.77 444 C 1 
ATOM   11207 O OE2 . GLU C 3  444 ? 27.511  -22.746 9.781   1.00 57.77 444 C 1 
ATOM   11208 N N   . ALA C 3  445 ? 26.876  -28.066 11.774  1.00 83.49 445 C 1 
ATOM   11209 C CA  . ALA C 3  445 ? 26.820  -28.747 13.066  1.00 81.72 445 C 1 
ATOM   11210 C C   . ALA C 3  445 ? 27.509  -30.128 13.066  1.00 82.51 445 C 1 
ATOM   11211 O O   . ALA C 3  445 ? 27.916  -30.620 14.119  1.00 80.66 445 C 1 
ATOM   11212 C CB  . ALA C 3  445 ? 25.352  -28.864 13.486  1.00 80.66 445 C 1 
ATOM   11213 N N   . VAL C 3  446 ? 27.658  -30.759 11.899  1.00 86.00 446 C 1 
ATOM   11214 C CA  . VAL C 3  446 ? 28.351  -32.050 11.726  1.00 85.13 446 C 1 
ATOM   11215 C C   . VAL C 3  446 ? 29.609  -31.964 10.850  1.00 84.72 446 C 1 
ATOM   11216 O O   . VAL C 3  446 ? 30.128  -32.996 10.430  1.00 81.07 446 C 1 
ATOM   11217 C CB  . VAL C 3  446 ? 27.387  -33.162 11.266  1.00 84.80 446 C 1 
ATOM   11218 C CG1 . VAL C 3  446 ? 26.348  -33.462 12.344  1.00 76.16 446 C 1 
ATOM   11219 C CG2 . VAL C 3  446 ? 26.654  -32.823 9.968   1.00 75.78 446 C 1 
ATOM   11220 N N   . ASN C 3  447 ? 30.133  -30.755 10.603  1.00 84.96 447 C 1 
ATOM   11221 C CA  . ASN C 3  447 ? 31.313  -30.488 9.774   1.00 83.52 447 C 1 
ATOM   11222 C C   . ASN C 3  447 ? 31.233  -31.105 8.366   1.00 83.95 447 C 1 
ATOM   11223 O O   . ASN C 3  447 ? 32.198  -31.695 7.876   1.00 80.31 447 C 1 
ATOM   11224 C CB  . ASN C 3  447 ? 32.599  -30.868 10.532  1.00 81.46 447 C 1 
ATOM   11225 C CG  . ASN C 3  447 ? 32.956  -29.920 11.660  1.00 74.16 447 C 1 
ATOM   11226 O OD1 . ASN C 3  447 ? 32.502  -28.804 11.760  1.00 65.76 447 C 1 
ATOM   11227 N ND2 . ASN C 3  447 ? 33.851  -30.333 12.535  1.00 64.50 447 C 1 
ATOM   11228 N N   . LEU C 3  448 ? 30.082  -31.002 7.725   1.00 84.07 448 C 1 
ATOM   11229 C CA  . LEU C 3  448 ? 29.891  -31.406 6.333   1.00 84.06 448 C 1 
ATOM   11230 C C   . LEU C 3  448 ? 30.082  -30.204 5.391   1.00 84.30 448 C 1 
ATOM   11231 O O   . LEU C 3  448 ? 29.743  -29.081 5.755   1.00 81.83 448 C 1 
ATOM   11232 C CB  . LEU C 3  448 ? 28.512  -32.056 6.161   1.00 83.76 448 C 1 
ATOM   11233 C CG  . LEU C 3  448 ? 28.377  -33.437 6.829   1.00 82.71 448 C 1 
ATOM   11234 C CD1 . LEU C 3  448 ? 26.925  -33.902 6.774   1.00 76.53 448 C 1 
ATOM   11235 C CD2 . LEU C 3  448 ? 29.238  -34.494 6.136   1.00 77.60 448 C 1 
ATOM   11236 N N   . PRO C 3  449 ? 30.598  -30.433 4.173   1.00 82.09 449 C 1 
ATOM   11237 C CA  . PRO C 3  449 ? 30.821  -29.351 3.223   1.00 80.68 449 C 1 
ATOM   11238 C C   . PRO C 3  449 ? 29.499  -28.758 2.726   1.00 81.23 449 C 1 
ATOM   11239 O O   . PRO C 3  449 ? 28.623  -29.469 2.230   1.00 78.42 449 C 1 
ATOM   11240 C CB  . PRO C 3  449 ? 31.655  -29.962 2.094   1.00 77.80 449 C 1 
ATOM   11241 C CG  . PRO C 3  449 ? 31.286  -31.443 2.137   1.00 75.63 449 C 1 
ATOM   11242 C CD  . PRO C 3  449 ? 31.041  -31.699 3.620   1.00 78.65 449 C 1 
ATOM   11243 N N   . VAL C 3  450 ? 29.382  -27.431 2.804   1.00 79.22 450 C 1 
ATOM   11244 C CA  . VAL C 3  450 ? 28.185  -26.677 2.398   1.00 77.16 450 C 1 
ATOM   11245 C C   . VAL C 3  450 ? 28.059  -26.588 0.868   1.00 76.97 450 C 1 
ATOM   11246 O O   . VAL C 3  450 ? 26.959  -26.479 0.341   1.00 73.35 450 C 1 
ATOM   11247 C CB  . VAL C 3  450 ? 28.192  -25.281 3.057   1.00 74.60 450 C 1 
ATOM   11248 C CG1 . VAL C 3  450 ? 26.855  -24.571 2.868   1.00 66.23 450 C 1 
ATOM   11249 C CG2 . VAL C 3  450 ? 28.446  -25.358 4.571   1.00 66.61 450 C 1 
ATOM   11250 N N   . ASP C 3  451 ? 29.171  -26.746 0.140   1.00 76.49 451 C 1 
ATOM   11251 C CA  . ASP C 3  451 ? 29.228  -26.636 -1.327  1.00 74.48 451 C 1 
ATOM   11252 C C   . ASP C 3  451 ? 28.269  -27.598 -2.048  1.00 75.09 451 C 1 
ATOM   11253 O O   . ASP C 3  451 ? 27.748  -27.299 -3.124  1.00 71.85 451 C 1 
ATOM   11254 C CB  . ASP C 3  451 ? 30.664  -26.919 -1.795  1.00 71.46 451 C 1 
ATOM   11255 C CG  . ASP C 3  451 ? 31.716  -26.048 -1.110  1.00 65.56 451 C 1 
ATOM   11256 O OD1 . ASP C 3  451 ? 31.387  -24.896 -0.767  1.00 58.07 451 C 1 
ATOM   11257 O OD2 . ASP C 3  451 ? 32.830  -26.571 -0.892  1.00 58.38 451 C 1 
ATOM   11258 N N   . HIS C 3  452 ? 27.988  -28.745 -1.441  1.00 77.44 452 C 1 
ATOM   11259 C CA  . HIS C 3  452 ? 27.076  -29.742 -2.005  1.00 76.61 452 C 1 
ATOM   11260 C C   . HIS C 3  452 ? 25.592  -29.347 -1.941  1.00 77.86 452 C 1 
ATOM   11261 O O   . HIS C 3  452 ? 24.767  -30.005 -2.581  1.00 75.39 452 C 1 
ATOM   11262 C CB  . HIS C 3  452 ? 27.339  -31.100 -1.354  1.00 74.88 452 C 1 
ATOM   11263 C CG  . HIS C 3  452 ? 28.690  -31.662 -1.701  1.00 74.62 452 C 1 
ATOM   11264 N ND1 . HIS C 3  452 ? 29.186  -31.851 -2.974  1.00 65.00 452 C 1 
ATOM   11265 C CD2 . HIS C 3  452 ? 29.667  -32.061 -0.826  1.00 66.08 452 C 1 
ATOM   11266 C CE1 . HIS C 3  452 ? 30.424  -32.348 -2.865  1.00 64.55 452 C 1 
ATOM   11267 N NE2 . HIS C 3  452 ? 30.753  -32.494 -1.578  1.00 65.55 452 C 1 
ATOM   11268 N N   . ILE C 3  453 ? 25.230  -28.261 -1.258  1.00 78.18 453 C 1 
ATOM   11269 C CA  . ILE C 3  453 ? 23.860  -27.710 -1.284  1.00 77.68 453 C 1 
ATOM   11270 C C   . ILE C 3  453 ? 23.429  -27.370 -2.719  1.00 78.10 453 C 1 
ATOM   11271 O O   . ILE C 3  453 ? 22.258  -27.517 -3.068  1.00 76.14 453 C 1 
ATOM   11272 C CB  . ILE C 3  453 ? 23.751  -26.484 -0.345  1.00 76.18 453 C 1 
ATOM   11273 C CG1 . ILE C 3  453 ? 23.887  -26.939 1.125   1.00 72.49 453 C 1 
ATOM   11274 C CG2 . ILE C 3  453 ? 22.423  -25.734 -0.536  1.00 70.90 453 C 1 
ATOM   11275 C CD1 . ILE C 3  453 ? 23.927  -25.797 2.142   1.00 66.96 453 C 1 
ATOM   11276 N N   . SER C 3  454 ? 24.369  -27.009 -3.591  1.00 74.85 454 C 1 
ATOM   11277 C CA  . SER C 3  454 ? 24.082  -26.760 -5.007  1.00 72.46 454 C 1 
ATOM   11278 C C   . SER C 3  454 ? 23.460  -27.970 -5.721  1.00 73.46 454 C 1 
ATOM   11279 O O   . SER C 3  454 ? 22.589  -27.793 -6.573  1.00 71.36 454 C 1 
ATOM   11280 C CB  . SER C 3  454 ? 25.364  -26.322 -5.718  1.00 69.62 454 C 1 
ATOM   11281 O OG  . SER C 3  454 ? 26.299  -27.377 -5.773  1.00 61.67 454 C 1 
ATOM   11282 N N   . LEU C 3  455 ? 23.840  -29.198 -5.353  1.00 77.29 455 C 1 
ATOM   11283 C CA  . LEU C 3  455 ? 23.242  -30.424 -5.893  1.00 77.09 455 C 1 
ATOM   11284 C C   . LEU C 3  455 ? 21.802  -30.610 -5.410  1.00 78.51 455 C 1 
ATOM   11285 O O   . LEU C 3  455 ? 20.932  -30.976 -6.199  1.00 77.23 455 C 1 
ATOM   11286 C CB  . LEU C 3  455 ? 24.088  -31.647 -5.492  1.00 75.44 455 C 1 
ATOM   11287 C CG  . LEU C 3  455 ? 25.506  -31.682 -6.089  1.00 70.79 455 C 1 
ATOM   11288 C CD1 . LEU C 3  455 ? 26.305  -32.800 -5.427  1.00 65.58 455 C 1 
ATOM   11289 C CD2 . LEU C 3  455 ? 25.465  -31.944 -7.594  1.00 65.55 455 C 1 
ATOM   11290 N N   . ILE C 3  456 ? 21.548  -30.323 -4.133  1.00 81.14 456 C 1 
ATOM   11291 C CA  . ILE C 3  456 ? 20.205  -30.413 -3.540  1.00 81.43 456 C 1 
ATOM   11292 C C   . ILE C 3  456 ? 19.264  -29.410 -4.206  1.00 81.11 456 C 1 
ATOM   11293 O O   . ILE C 3  456 ? 18.177  -29.775 -4.657  1.00 78.92 456 C 1 
ATOM   11294 C CB  . ILE C 3  456 ? 20.281  -30.208 -2.010  1.00 81.53 456 C 1 
ATOM   11295 C CG1 . ILE C 3  456 ? 21.268  -31.178 -1.317  1.00 78.89 456 C 1 
ATOM   11296 C CG2 . ILE C 3  456 ? 18.889  -30.322 -1.374  1.00 77.04 456 C 1 
ATOM   11297 C CD1 . ILE C 3  456 ? 20.981  -32.664 -1.524  1.00 71.81 456 C 1 
ATOM   11298 N N   . LEU C 3  457 ? 19.729  -28.178 -4.379  1.00 77.61 457 C 1 
ATOM   11299 C CA  . LEU C 3  457 ? 18.969  -27.119 -5.049  1.00 75.15 457 C 1 
ATOM   11300 C C   . LEU C 3  457 ? 18.604  -27.440 -6.502  1.00 75.60 457 C 1 
ATOM   11301 O O   . LEU C 3  457 ? 17.636  -26.894 -7.013  1.00 72.78 457 C 1 
ATOM   11302 C CB  . LEU C 3  457 ? 19.793  -25.824 -5.011  1.00 72.30 457 C 1 
ATOM   11303 C CG  . LEU C 3  457 ? 19.817  -25.123 -3.645  1.00 66.12 457 C 1 
ATOM   11304 C CD1 . LEU C 3  457 ? 20.871  -24.016 -3.693  1.00 60.75 457 C 1 
ATOM   11305 C CD2 . LEU C 3  457 ? 18.466  -24.498 -3.312  1.00 60.80 457 C 1 
ATOM   11306 N N   . ALA C 3  458 ? 19.353  -28.310 -7.179  1.00 75.93 458 C 1 
ATOM   11307 C CA  . ALA C 3  458 ? 19.053  -28.670 -8.566  1.00 73.78 458 C 1 
ATOM   11308 C C   . ALA C 3  458 ? 17.726  -29.423 -8.727  1.00 74.98 458 C 1 
ATOM   11309 O O   . ALA C 3  458 ? 17.075  -29.308 -9.762  1.00 72.20 458 C 1 
ATOM   11310 C CB  . ALA C 3  458 ? 20.225  -29.471 -9.144  1.00 70.72 458 C 1 
ATOM   11311 N N   . VAL C 3  459 ? 17.337  -30.181 -7.715  1.00 79.25 459 C 1 
ATOM   11312 C CA  . VAL C 3  459 ? 16.103  -30.987 -7.718  1.00 79.56 459 C 1 
ATOM   11313 C C   . VAL C 3  459 ? 15.086  -30.538 -6.672  1.00 79.93 459 C 1 
ATOM   11314 O O   . VAL C 3  459 ? 14.016  -31.133 -6.563  1.00 76.20 459 C 1 
ATOM   11315 C CB  . VAL C 3  459 ? 16.418  -32.485 -7.571  1.00 77.90 459 C 1 
ATOM   11316 C CG1 . VAL C 3  459 ? 17.213  -32.990 -8.772  1.00 71.54 459 C 1 
ATOM   11317 C CG2 . VAL C 3  459 ? 17.200  -32.805 -6.289  1.00 71.40 459 C 1 
ATOM   11318 N N   . ASP C 3  460 ? 15.397  -29.493 -5.944  1.00 80.54 460 C 1 
ATOM   11319 C CA  . ASP C 3  460 ? 14.561  -28.951 -4.876  1.00 80.17 460 C 1 
ATOM   11320 C C   . ASP C 3  460 ? 13.155  -28.566 -5.356  1.00 81.34 460 C 1 
ATOM   11321 O O   . ASP C 3  460 ? 12.186  -28.816 -4.656  1.00 79.32 460 C 1 
ATOM   11322 C CB  . ASP C 3  460 ? 15.280  -27.744 -4.277  1.00 77.47 460 C 1 
ATOM   11323 C CG  . ASP C 3  460 ? 14.654  -27.293 -2.970  1.00 72.43 460 C 1 
ATOM   11324 O OD1 . ASP C 3  460 ? 14.541  -28.165 -2.076  1.00 66.18 460 C 1 
ATOM   11325 O OD2 . ASP C 3  460 ? 14.343  -26.087 -2.892  1.00 65.24 460 C 1 
ATOM   11326 N N   . TRP C 3  461 ? 13.023  -28.099 -6.607  1.00 79.31 461 C 1 
ATOM   11327 C CA  . TRP C 3  461 ? 11.717  -27.774 -7.203  1.00 77.78 461 C 1 
ATOM   11328 C C   . TRP C 3  461 ? 10.685  -28.917 -7.119  1.00 79.31 461 C 1 
ATOM   11329 O O   . TRP C 3  461 ? 9.488   -28.656 -7.049  1.00 78.37 461 C 1 
ATOM   11330 C CB  . TRP C 3  461 ? 11.929  -27.386 -8.668  1.00 75.76 461 C 1 
ATOM   11331 C CG  . TRP C 3  461 ? 12.235  -28.551 -9.558  1.00 74.10 461 C 1 
ATOM   11332 C CD1 . TRP C 3  461 ? 13.465  -29.052 -9.802  1.00 67.60 461 C 1 
ATOM   11333 C CD2 . TRP C 3  461 ? 11.293  -29.440 -10.241 1.00 72.12 461 C 1 
ATOM   11334 N NE1 . TRP C 3  461 ? 13.348  -30.202 -10.581 1.00 66.18 461 C 1 
ATOM   11335 C CE2 . TRP C 3  461 ? 12.033  -30.483 -10.859 1.00 69.24 461 C 1 
ATOM   11336 C CE3 . TRP C 3  461 ? 9.895   -29.477 -10.370 1.00 65.73 461 C 1 
ATOM   11337 C CZ2 . TRP C 3  461 ? 11.402  -31.541 -11.555 1.00 66.71 461 C 1 
ATOM   11338 C CZ3 . TRP C 3  461 ? 9.265   -30.518 -11.071 1.00 63.60 461 C 1 
ATOM   11339 C CH2 . TRP C 3  461 ? 10.011  -31.547 -11.648 1.00 63.09 461 C 1 
ATOM   11340 N N   . LEU C 3  462 ? 11.133  -30.188 -7.148  1.00 83.14 462 C 1 
ATOM   11341 C CA  . LEU C 3  462 ? 10.255  -31.354 -7.027  1.00 84.66 462 C 1 
ATOM   11342 C C   . LEU C 3  462 ? 10.133  -31.809 -5.573  1.00 86.10 462 C 1 
ATOM   11343 O O   . LEU C 3  462 ? 9.031   -32.103 -5.110  1.00 85.32 462 C 1 
ATOM   11344 C CB  . LEU C 3  462 ? 10.785  -32.486 -7.928  1.00 83.36 462 C 1 
ATOM   11345 C CG  . LEU C 3  462 ? 9.929   -33.773 -7.884  1.00 80.18 462 C 1 
ATOM   11346 C CD1 . LEU C 3  462 ? 8.505   -33.542 -8.389  1.00 75.43 462 C 1 
ATOM   11347 C CD2 . LEU C 3  462 ? 10.569  -34.850 -8.751  1.00 76.00 462 C 1 
ATOM   11348 N N   . VAL C 3  463 ? 11.253  -31.871 -4.869  1.00 87.55 463 C 1 
ATOM   11349 C CA  . VAL C 3  463 ? 11.292  -32.321 -3.472  1.00 88.71 463 C 1 
ATOM   11350 C C   . VAL C 3  463 ? 10.514  -31.362 -2.571  1.00 89.09 463 C 1 
ATOM   11351 O O   . VAL C 3  463 ? 9.700   -31.816 -1.772  1.00 88.08 463 C 1 
ATOM   11352 C CB  . VAL C 3  463 ? 12.747  -32.506 -2.995  1.00 88.52 463 C 1 
ATOM   11353 C CG1 . VAL C 3  463 ? 12.808  -32.920 -1.524  1.00 83.35 463 C 1 
ATOM   11354 C CG2 . VAL C 3  463 ? 13.444  -33.607 -3.810  1.00 83.40 463 C 1 
ATOM   11355 N N   . ASP C 3  464 ? 10.665  -30.062 -2.760  1.00 87.23 464 C 1 
ATOM   11356 C CA  . ASP C 3  464 ? 9.956   -29.037 -1.989  1.00 86.72 464 C 1 
ATOM   11357 C C   . ASP C 3  464 ? 8.434   -29.080 -2.206  1.00 87.79 464 C 1 
ATOM   11358 O O   . ASP C 3  464 ? 7.659   -28.832 -1.283  1.00 86.47 464 C 1 
ATOM   11359 C CB  . ASP C 3  464 ? 10.523  -27.658 -2.347  1.00 84.15 464 C 1 
ATOM   11360 C CG  . ASP C 3  464 ? 9.964   -26.555 -1.455  1.00 78.16 464 C 1 
ATOM   11361 O OD1 . ASP C 3  464 ? 9.952   -26.751 -0.220  1.00 70.44 464 C 1 
ATOM   11362 O OD2 . ASP C 3  464 ? 9.508   -25.537 -2.018  1.00 70.13 464 C 1 
ATOM   11363 N N   . ARG C 3  465 ? 7.969   -29.484 -3.384  1.00 87.86 465 C 1 
ATOM   11364 C CA  . ARG C 3  465 ? 6.529   -29.675 -3.628  1.00 88.26 465 C 1 
ATOM   11365 C C   . ARG C 3  465 ? 5.961   -30.818 -2.784  1.00 89.57 465 C 1 
ATOM   11366 O O   . ARG C 3  465 ? 4.932   -30.639 -2.140  1.00 88.56 465 C 1 
ATOM   11367 C CB  . ARG C 3  465 ? 6.271   -29.929 -5.118  1.00 87.03 465 C 1 
ATOM   11368 C CG  . ARG C 3  465 ? 6.471   -28.663 -5.947  1.00 82.80 465 C 1 
ATOM   11369 C CD  . ARG C 3  465 ? 6.473   -28.996 -7.438  1.00 80.31 465 C 1 
ATOM   11370 N NE  . ARG C 3  465 ? 6.816   -27.808 -8.229  1.00 79.75 465 C 1 
ATOM   11371 C CZ  . ARG C 3  465 ? 5.979   -26.849 -8.610  1.00 78.09 465 C 1 
ATOM   11372 N NH1 . ARG C 3  465 ? 4.692   -26.929 -8.436  1.00 68.61 465 C 1 
ATOM   11373 N NH2 . ARG C 3  465 ? 6.442   -25.777 -9.164  1.00 73.83 465 C 1 
ATOM   11374 N N   . SER C 3  466 ? 6.633   -31.970 -2.768  1.00 91.75 466 C 1 
ATOM   11375 C CA  . SER C 3  466 ? 6.202   -33.097 -1.930  1.00 92.31 466 C 1 
ATOM   11376 C C   . SER C 3  466 ? 6.369   -32.808 -0.434  1.00 92.67 466 C 1 
ATOM   11377 O O   . SER C 3  466 ? 5.517   -33.192 0.365   1.00 91.39 466 C 1 
ATOM   11378 C CB  . SER C 3  466 ? 6.942   -34.381 -2.326  1.00 91.83 466 C 1 
ATOM   11379 O OG  . SER C 3  466 ? 8.316   -34.323 -2.043  1.00 83.96 466 C 1 
ATOM   11380 N N   . CYS C 3  467 ? 7.401   -32.070 -0.072  1.00 91.40 467 C 1 
ATOM   11381 C CA  . CYS C 3  467 ? 7.627   -31.551 1.275   1.00 91.33 467 C 1 
ATOM   11382 C C   . CYS C 3  467 ? 6.462   -30.658 1.729   1.00 91.88 467 C 1 
ATOM   11383 O O   . CYS C 3  467 ? 5.892   -30.874 2.801   1.00 90.72 467 C 1 
ATOM   11384 C CB  . CYS C 3  467 ? 8.977   -30.810 1.233   1.00 89.77 467 C 1 
ATOM   11385 S SG  . CYS C 3  467 ? 9.320   -29.893 2.735   1.00 82.67 467 C 1 
ATOM   11386 N N   . THR C 3  468 ? 6.035   -29.725 0.882   1.00 91.52 468 C 1 
ATOM   11387 C CA  . THR C 3  468 ? 4.922   -28.815 1.185   1.00 91.64 468 C 1 
ATOM   11388 C C   . THR C 3  468 ? 3.593   -29.557 1.341   1.00 92.16 468 C 1 
ATOM   11389 O O   . THR C 3  468 ? 2.818   -29.234 2.232   1.00 91.71 468 C 1 
ATOM   11390 C CB  . THR C 3  468 ? 4.787   -27.727 0.112   1.00 91.07 468 C 1 
ATOM   11391 O OG1 . THR C 3  468 ? 6.011   -27.075 -0.106  1.00 83.32 468 C 1 
ATOM   11392 C CG2 . THR C 3  468 ? 3.801   -26.639 0.530   1.00 80.98 468 C 1 
ATOM   11393 N N   . VAL C 3  469 ? 3.334   -30.584 0.515   1.00 93.69 469 C 1 
ATOM   11394 C CA  . VAL C 3  469 ? 2.146   -31.448 0.672   1.00 94.21 469 C 1 
ATOM   11395 C C   . VAL C 3  469 ? 2.132   -32.086 2.058   1.00 94.26 469 C 1 
ATOM   11396 O O   . VAL C 3  469 ? 1.095   -32.085 2.718   1.00 93.59 469 C 1 
ATOM   11397 C CB  . VAL C 3  469 ? 2.087   -32.537 -0.423  1.00 94.24 469 C 1 
ATOM   11398 C CG1 . VAL C 3  469 ? 0.958   -33.554 -0.186  1.00 90.56 469 C 1 
ATOM   11399 C CG2 . VAL C 3  469 ? 1.839   -31.929 -1.804  1.00 90.95 469 C 1 
ATOM   11400 N N   . LEU C 3  470 ? 3.272   -32.582 2.515   1.00 94.19 470 C 1 
ATOM   11401 C CA  . LEU C 3  470 ? 3.389   -33.240 3.812   1.00 94.40 470 C 1 
ATOM   11402 C C   . LEU C 3  470 ? 3.209   -32.263 4.986   1.00 94.35 470 C 1 
ATOM   11403 O O   . LEU C 3  470 ? 2.524   -32.590 5.952   1.00 93.10 470 C 1 
ATOM   11404 C CB  . LEU C 3  470 ? 4.757   -33.942 3.872   1.00 93.69 470 C 1 
ATOM   11405 C CG  . LEU C 3  470 ? 4.760   -35.069 4.910   1.00 89.78 470 C 1 
ATOM   11406 C CD1 . LEU C 3  470 ? 4.032   -36.294 4.367   1.00 82.15 470 C 1 
ATOM   11407 C CD2 . LEU C 3  470 ? 6.192   -35.476 5.229   1.00 81.78 470 C 1 
ATOM   11408 N N   . ASN C 3  471 ? 3.767   -31.062 4.877   1.00 93.76 471 C 1 
ATOM   11409 C CA  . ASN C 3  471 ? 3.616   -30.016 5.892   1.00 93.22 471 C 1 
ATOM   11410 C C   . ASN C 3  471 ? 2.133   -29.683 6.127   1.00 93.70 471 C 1 
ATOM   11411 O O   . ASN C 3  471 ? 1.649   -29.757 7.254   1.00 92.40 471 C 1 
ATOM   11412 C CB  . ASN C 3  471 ? 4.397   -28.757 5.465   1.00 91.98 471 C 1 
ATOM   11413 C CG  . ASN C 3  471 ? 5.910   -28.921 5.417   1.00 90.38 471 C 1 
ATOM   11414 O OD1 . ASN C 3  471 ? 6.501   -29.881 5.851   1.00 83.04 471 C 1 
ATOM   11415 N ND2 . ASN C 3  471 ? 6.587   -27.925 4.872   1.00 82.48 471 C 1 
ATOM   11416 N N   . VAL C 3  472 ? 1.393   -29.395 5.052   1.00 94.32 472 C 1 
ATOM   11417 C CA  . VAL C 3  472 ? -0.027  -29.018 5.163   1.00 94.39 472 C 1 
ATOM   11418 C C   . VAL C 3  472 ? -0.941  -30.197 5.513   1.00 94.61 472 C 1 
ATOM   11419 O O   . VAL C 3  472 ? -1.999  -29.994 6.103   1.00 93.63 472 C 1 
ATOM   11420 C CB  . VAL C 3  472 ? -0.545  -28.300 3.904   1.00 93.65 472 C 1 
ATOM   11421 C CG1 . VAL C 3  472 ? 0.311   -27.074 3.576   1.00 87.77 472 C 1 
ATOM   11422 C CG2 . VAL C 3  472 ? -0.623  -29.195 2.666   1.00 87.37 472 C 1 
ATOM   11423 N N   . GLU C 3  473 ? -0.553  -31.426 5.174   1.00 95.44 473 C 1 
ATOM   11424 C CA  . GLU C 3  473 ? -1.273  -32.628 5.607   1.00 95.61 473 C 1 
ATOM   11425 C C   . GLU C 3  473 ? -1.201  -32.786 7.129   1.00 95.68 473 C 1 
ATOM   11426 O O   . GLU C 3  473 ? -2.221  -33.038 7.774   1.00 95.07 473 C 1 
ATOM   11427 C CB  . GLU C 3  473 ? -0.695  -33.862 4.892   1.00 95.22 473 C 1 
ATOM   11428 C CG  . GLU C 3  473 ? -1.487  -35.132 5.227   1.00 92.74 473 C 1 
ATOM   11429 C CD  . GLU C 3  473 ? -0.885  -36.410 4.632   1.00 92.82 473 C 1 
ATOM   11430 O OE1 . GLU C 3  473 ? -1.372  -37.495 5.010   1.00 85.26 473 C 1 
ATOM   11431 O OE2 . GLU C 3  473 ? 0.057   -36.340 3.813   1.00 86.91 473 C 1 
ATOM   11432 N N   . GLY C 3  474 ? -0.025  -32.591 7.708   1.00 94.82 474 C 1 
ATOM   11433 C CA  . GLY C 3  474 ? 0.175   -32.605 9.154   1.00 94.79 474 C 1 
ATOM   11434 C C   . GLY C 3  474 ? -0.674  -31.558 9.878   1.00 95.18 474 C 1 
ATOM   11435 O O   . GLY C 3  474 ? -1.325  -31.875 10.875  1.00 93.76 474 C 1 
ATOM   11436 N N   . ASP C 3  475 ? -0.767  -30.352 9.329   1.00 95.23 475 C 1 
ATOM   11437 C CA  . ASP C 3  475 ? -1.615  -29.282 9.877   1.00 94.57 475 C 1 
ATOM   11438 C C   . ASP C 3  475 ? -3.093  -29.690 9.923   1.00 95.14 475 C 1 
ATOM   11439 O O   . ASP C 3  475 ? -3.772  -29.537 10.942  1.00 93.98 475 C 1 
ATOM   11440 C CB  . ASP C 3  475 ? -1.494  -28.007 9.018   1.00 93.08 475 C 1 
ATOM   11441 C CG  . ASP C 3  475 ? -0.086  -27.423 8.934   1.00 90.73 475 C 1 
ATOM   11442 O OD1 . ASP C 3  475 ? 0.749   -27.748 9.796   1.00 83.95 475 C 1 
ATOM   11443 O OD2 . ASP C 3  475 ? 0.133   -26.617 7.999   1.00 84.03 475 C 1 
ATOM   11444 N N   . ALA C 3  476 ? -3.593  -30.244 8.812   1.00 95.35 476 C 1 
ATOM   11445 C CA  . ALA C 3  476 ? -4.990  -30.642 8.687   1.00 95.64 476 C 1 
ATOM   11446 C C   . ALA C 3  476 ? -5.350  -31.817 9.608   1.00 95.78 476 C 1 
ATOM   11447 O O   . ALA C 3  476 ? -6.374  -31.786 10.296  1.00 94.62 476 C 1 
ATOM   11448 C CB  . ALA C 3  476 ? -5.263  -30.976 7.217   1.00 95.18 476 C 1 
ATOM   11449 N N   . LEU C 3  477 ? -4.498  -32.838 9.661   1.00 95.65 477 C 1 
ATOM   11450 C CA  . LEU C 3  477 ? -4.686  -33.974 10.565  1.00 95.70 477 C 1 
ATOM   11451 C C   . LEU C 3  477 ? -4.576  -33.552 12.036  1.00 95.63 477 C 1 
ATOM   11452 O O   . LEU C 3  477 ? -5.353  -34.032 12.862  1.00 94.37 477 C 1 
ATOM   11453 C CB  . LEU C 3  477 ? -3.675  -35.080 10.219  1.00 95.44 477 C 1 
ATOM   11454 C CG  . LEU C 3  477 ? -3.985  -35.827 8.904   1.00 93.81 477 C 1 
ATOM   11455 C CD1 . LEU C 3  477 ? -2.835  -36.774 8.577   1.00 87.30 477 C 1 
ATOM   11456 C CD2 . LEU C 3  477 ? -5.252  -36.673 8.998   1.00 86.63 477 C 1 
ATOM   11457 N N   . GLY C 3  478 ? -3.693  -32.620 12.356  1.00 94.88 478 C 1 
ATOM   11458 C CA  . GLY C 3  478 ? -3.596  -32.015 13.680  1.00 94.60 478 C 1 
ATOM   11459 C C   . GLY C 3  478 ? -4.887  -31.310 14.096  1.00 94.98 478 C 1 
ATOM   11460 O O   . GLY C 3  478 ? -5.416  -31.575 15.179  1.00 93.85 478 C 1 
ATOM   11461 N N   . ALA C 3  479 ? -5.467  -30.502 13.209  1.00 94.74 479 C 1 
ATOM   11462 C CA  . ALA C 3  479 ? -6.754  -29.855 13.459  1.00 94.60 479 C 1 
ATOM   11463 C C   . ALA C 3  479 ? -7.886  -30.879 13.673  1.00 94.67 479 C 1 
ATOM   11464 O O   . ALA C 3  479 ? -8.669  -30.753 14.613  1.00 93.36 479 C 1 
ATOM   11465 C CB  . ALA C 3  479 ? -7.061  -28.903 12.295  1.00 93.96 479 C 1 
ATOM   11466 N N   . GLY C 3  480 ? -7.937  -31.939 12.853  1.00 94.91 480 C 1 
ATOM   11467 C CA  . GLY C 3  480 ? -8.925  -33.011 13.007  1.00 94.83 480 C 1 
ATOM   11468 C C   . GLY C 3  480 ? -8.760  -33.821 14.295  1.00 95.03 480 C 1 
ATOM   11469 O O   . GLY C 3  480 ? -9.749  -34.209 14.921  1.00 93.47 480 C 1 
ATOM   11470 N N   . LEU C 3  481 ? -7.526  -34.054 14.719  1.00 94.65 481 C 1 
ATOM   11471 C CA  . LEU C 3  481 ? -7.213  -34.730 15.978  1.00 94.40 481 C 1 
ATOM   11472 C C   . LEU C 3  481 ? -7.634  -33.878 17.184  1.00 94.42 481 C 1 
ATOM   11473 O O   . LEU C 3  481 ? -8.269  -34.386 18.114  1.00 92.51 481 C 1 
ATOM   11474 C CB  . LEU C 3  481 ? -5.712  -35.088 15.970  1.00 92.99 481 C 1 
ATOM   11475 C CG  . LEU C 3  481 ? -5.259  -36.001 17.131  1.00 87.43 481 C 1 
ATOM   11476 C CD1 . LEU C 3  481 ? -4.013  -36.773 16.700  1.00 77.68 481 C 1 
ATOM   11477 C CD2 . LEU C 3  481 ? -4.892  -35.232 18.399  1.00 77.38 481 C 1 
ATOM   11478 N N   . LEU C 3  482 ? -7.343  -32.583 17.145  1.00 93.63 482 C 1 
ATOM   11479 C CA  . LEU C 3  482 ? -7.716  -31.648 18.209  1.00 93.15 482 C 1 
ATOM   11480 C C   . LEU C 3  482 ? -9.226  -31.414 18.286  1.00 92.89 482 C 1 
ATOM   11481 O O   . LEU C 3  482 ? -9.753  -31.323 19.393  1.00 91.15 482 C 1 
ATOM   11482 C CB  . LEU C 3  482 ? -6.953  -30.333 18.019  1.00 92.34 482 C 1 
ATOM   11483 C CG  . LEU C 3  482 ? -5.462  -30.471 18.380  1.00 88.89 482 C 1 
ATOM   11484 C CD1 . LEU C 3  482 ? -4.708  -29.272 17.840  1.00 82.25 482 C 1 
ATOM   11485 C CD2 . LEU C 3  482 ? -5.241  -30.536 19.895  1.00 81.64 482 C 1 
ATOM   11486 N N   . GLN C 3  483 ? -9.940  -31.427 17.160  1.00 92.86 483 C 1 
ATOM   11487 C CA  . GLN C 3  483 ? -11.409 -31.439 17.164  1.00 92.39 483 C 1 
ATOM   11488 C C   . GLN C 3  483 ? -11.947 -32.626 17.969  1.00 92.08 483 C 1 
ATOM   11489 O O   . GLN C 3  483 ? -12.788 -32.450 18.847  1.00 89.66 483 C 1 
ATOM   11490 C CB  . GLN C 3  483 ? -11.929 -31.491 15.719  1.00 91.55 483 C 1 
ATOM   11491 C CG  . GLN C 3  483 ? -13.463 -31.518 15.632  1.00 88.82 483 C 1 
ATOM   11492 C CD  . GLN C 3  483 ? -14.094 -30.231 16.171  1.00 85.61 483 C 1 
ATOM   11493 O OE1 . GLN C 3  483 ? -13.781 -29.144 15.714  1.00 78.21 483 C 1 
ATOM   11494 N NE2 . GLN C 3  483 ? -14.982 -30.308 17.132  1.00 75.19 483 C 1 
ATOM   11495 N N   . ASN C 3  484 ? -11.415 -33.823 17.741  1.00 91.75 484 C 1 
ATOM   11496 C CA  . ASN C 3  484 ? -11.830 -35.013 18.487  1.00 90.84 484 C 1 
ATOM   11497 C C   . ASN C 3  484 ? -11.497 -34.925 19.983  1.00 90.72 484 C 1 
ATOM   11498 O O   . ASN C 3  484 ? -12.228 -35.474 20.809  1.00 87.57 484 C 1 
ATOM   11499 C CB  . ASN C 3  484 ? -11.160 -36.241 17.854  1.00 89.85 484 C 1 
ATOM   11500 C CG  . ASN C 3  484 ? -11.847 -37.530 18.259  1.00 85.71 484 C 1 
ATOM   11501 O OD1 . ASN C 3  484 ? -11.604 -38.139 19.280  1.00 75.55 484 C 1 
ATOM   11502 N ND2 . ASN C 3  484 ? -12.731 -38.022 17.418  1.00 75.45 484 C 1 
ATOM   11503 N N   . TYR C 3  485 ? -10.408 -34.251 20.334  1.00 89.94 485 C 1 
ATOM   11504 C CA  . TYR C 3  485 ? -10.067 -33.984 21.730  1.00 88.68 485 C 1 
ATOM   11505 C C   . TYR C 3  485 ? -11.087 -33.047 22.392  1.00 88.66 485 C 1 
ATOM   11506 O O   . TYR C 3  485 ? -11.569 -33.356 23.483  1.00 86.53 485 C 1 
ATOM   11507 C CB  . TYR C 3  485 ? -8.642  -33.423 21.813  1.00 87.67 485 C 1 
ATOM   11508 C CG  . TYR C 3  485 ? -8.256  -32.983 23.210  1.00 84.89 485 C 1 
ATOM   11509 C CD1 . TYR C 3  485 ? -8.355  -31.624 23.583  1.00 78.12 485 C 1 
ATOM   11510 C CD2 . TYR C 3  485 ? -7.845  -33.933 24.164  1.00 77.59 485 C 1 
ATOM   11511 C CE1 . TYR C 3  485 ? -8.040  -31.223 24.891  1.00 74.12 485 C 1 
ATOM   11512 C CE2 . TYR C 3  485 ? -7.529  -33.539 25.476  1.00 73.20 485 C 1 
ATOM   11513 C CZ  . TYR C 3  485 ? -7.627  -32.180 25.834  1.00 74.14 485 C 1 
ATOM   11514 O OH  . TYR C 3  485 ? -7.323  -31.791 27.116  1.00 74.64 485 C 1 
ATOM   11515 N N   . VAL C 3  486 ? -11.456 -31.957 21.731  1.00 88.03 486 C 1 
ATOM   11516 C CA  . VAL C 3  486 ? -12.462 -31.008 22.231  1.00 86.63 486 C 1 
ATOM   11517 C C   . VAL C 3  486 ? -13.823 -31.689 22.370  1.00 86.15 486 C 1 
ATOM   11518 O O   . VAL C 3  486 ? -14.402 -31.651 23.453  1.00 83.07 486 C 1 
ATOM   11519 C CB  . VAL C 3  486 ? -12.535 -29.755 21.338  1.00 85.38 486 C 1 
ATOM   11520 C CG1 . VAL C 3  486 ? -13.659 -28.810 21.768  1.00 78.33 486 C 1 
ATOM   11521 C CG2 . VAL C 3  486 ? -11.221 -28.968 21.429  1.00 78.94 486 C 1 
ATOM   11522 N N   . ASP C 3  487 ? -14.279 -32.429 21.371  1.00 87.62 487 C 1 
ATOM   11523 C CA  . ASP C 3  487 ? -15.548 -33.172 21.414  1.00 86.26 487 C 1 
ATOM   11524 C C   . ASP C 3  487 ? -15.625 -34.118 22.632  1.00 85.34 487 C 1 
ATOM   11525 O O   . ASP C 3  487 ? -16.659 -34.251 23.283  1.00 80.67 487 C 1 
ATOM   11526 C CB  . ASP C 3  487 ? -15.705 -34.023 20.140  1.00 84.42 487 C 1 
ATOM   11527 C CG  . ASP C 3  487 ? -15.832 -33.255 18.819  1.00 80.22 487 C 1 
ATOM   11528 O OD1 . ASP C 3  487 ? -16.180 -32.063 18.835  1.00 72.81 487 C 1 
ATOM   11529 O OD2 . ASP C 3  487 ? -15.589 -33.899 17.766  1.00 73.77 487 C 1 
ATOM   11530 N N   . ARG C 3  488 ? -14.512 -34.776 22.965  1.00 85.90 488 C 1 
ATOM   11531 C CA  . ARG C 3  488 ? -14.450 -35.686 24.123  1.00 85.22 488 C 1 
ATOM   11532 C C   . ARG C 3  488 ? -14.421 -34.954 25.464  1.00 84.75 488 C 1 
ATOM   11533 O O   . ARG C 3  488 ? -14.865 -35.521 26.459  1.00 78.80 488 C 1 
ATOM   11534 C CB  . ARG C 3  488 ? -13.210 -36.585 24.023  1.00 82.12 488 C 1 
ATOM   11535 C CG  . ARG C 3  488 ? -13.375 -37.693 22.976  1.00 73.29 488 C 1 
ATOM   11536 C CD  . ARG C 3  488 ? -12.075 -38.496 22.936  1.00 69.38 488 C 1 
ATOM   11537 N NE  . ARG C 3  488 ? -12.137 -39.569 21.929  1.00 61.15 488 C 1 
ATOM   11538 C CZ  . ARG C 3  488 ? -11.252 -40.542 21.772  1.00 55.08 488 C 1 
ATOM   11539 N NH1 . ARG C 3  488 ? -10.217 -40.670 22.558  1.00 50.99 488 C 1 
ATOM   11540 N NH2 . ARG C 3  488 ? -11.395 -41.403 20.807  1.00 48.04 488 C 1 
ATOM   11541 N N   . THR C 3  489 ? -13.847 -33.776 25.524  1.00 81.85 489 C 1 
ATOM   11542 C CA  . THR C 3  489 ? -13.794 -32.989 26.763  1.00 80.06 489 C 1 
ATOM   11543 C C   . THR C 3  489 ? -15.111 -32.267 27.024  1.00 79.10 489 C 1 
ATOM   11544 O O   . THR C 3  489 ? -15.589 -32.301 28.156  1.00 73.03 489 C 1 
ATOM   11545 C CB  . THR C 3  489 ? -12.615 -32.008 26.790  1.00 77.55 489 C 1 
ATOM   11546 O OG1 . THR C 3  489 ? -12.518 -31.236 25.618  1.00 68.69 489 C 1 
ATOM   11547 C CG2 . THR C 3  489 ? -11.285 -32.745 26.942  1.00 66.53 489 C 1 
ATOM   11548 N N   . GLU C 3  490 ? -15.744 -31.724 26.007  1.00 77.42 490 C 1 
ATOM   11549 C CA  . GLU C 3  490 ? -17.060 -31.092 26.119  1.00 75.20 490 C 1 
ATOM   11550 C C   . GLU C 3  490 ? -18.147 -32.112 26.472  1.00 74.52 490 C 1 
ATOM   11551 O O   . GLU C 3  490 ? -18.886 -31.904 27.427  1.00 67.71 490 C 1 
ATOM   11552 C CB  . GLU C 3  490 ? -17.423 -30.351 24.826  1.00 69.64 490 C 1 
ATOM   11553 C CG  . GLU C 3  490 ? -16.604 -29.070 24.656  1.00 62.01 490 C 1 
ATOM   11554 C CD  . GLU C 3  490 ? -17.035 -28.233 23.445  1.00 57.49 490 C 1 
ATOM   11555 O OE1 . GLU C 3  490 ? -16.561 -27.078 23.355  1.00 51.24 490 C 1 
ATOM   11556 O OE2 . GLU C 3  490 ? -17.820 -28.745 22.609  1.00 52.73 490 C 1 
ATOM   11557 N N   . SER C 3  491 ? -18.187 -33.256 25.812  1.00 70.67 491 C 1 
ATOM   11558 C CA  . SER C 3  491 ? -19.173 -34.302 26.131  1.00 69.62 491 C 1 
ATOM   11559 C C   . SER C 3  491 ? -19.072 -34.854 27.558  1.00 69.57 491 C 1 
ATOM   11560 O O   . SER C 3  491 ? -20.033 -35.429 28.058  1.00 62.97 491 C 1 
ATOM   11561 C CB  . SER C 3  491 ? -19.084 -35.457 25.132  1.00 64.34 491 C 1 
ATOM   11562 O OG  . SER C 3  491 ? -17.785 -36.017 25.092  1.00 57.63 491 C 1 
ATOM   11563 N N   . ARG C 3  492 ? -17.933 -34.689 28.224  1.00 67.27 492 C 1 
ATOM   11564 C CA  . ARG C 3  492 ? -17.798 -35.031 29.650  1.00 65.86 492 C 1 
ATOM   11565 C C   . ARG C 3  492 ? -18.248 -33.907 30.581  1.00 65.40 492 C 1 
ATOM   11566 O O   . ARG C 3  492 ? -18.640 -34.201 31.706  1.00 60.04 492 C 1 
ATOM   11567 C CB  . ARG C 3  492 ? -16.346 -35.409 29.975  1.00 62.17 492 C 1 
ATOM   11568 C CG  . ARG C 3  492 ? -15.984 -36.814 29.482  1.00 57.74 492 C 1 
ATOM   11569 C CD  . ARG C 3  492 ? -14.552 -37.125 29.929  1.00 54.28 492 C 1 
ATOM   11570 N NE  . ARG C 3  492 ? -14.162 -38.501 29.568  1.00 48.49 492 C 1 
ATOM   11571 C CZ  . ARG C 3  492 ? -13.071 -39.130 29.977  1.00 43.45 492 C 1 
ATOM   11572 N NH1 . ARG C 3  492 ? -12.203 -38.549 30.763  1.00 40.97 492 C 1 
ATOM   11573 N NH2 . ARG C 3  492 ? -12.841 -40.356 29.604  1.00 39.09 492 C 1 
ATOM   11574 N N   . SER C 3  493 ? -18.139 -32.671 30.183  1.00 59.88 493 C 1 
ATOM   11575 C CA  . SER C 3  493 ? -18.575 -31.528 30.994  1.00 59.15 493 C 1 
ATOM   11576 C C   . SER C 3  493 ? -20.072 -31.251 30.852  1.00 59.50 493 C 1 
ATOM   11577 O O   . SER C 3  493 ? -20.726 -30.919 31.833  1.00 55.66 493 C 1 
ATOM   11578 C CB  . SER C 3  493 ? -17.769 -30.271 30.655  1.00 55.08 493 C 1 
ATOM   11579 O OG  . SER C 3  493 ? -17.922 -29.886 29.303  1.00 50.93 493 C 1 
ATOM   11580 N N   . THR C 3  494 ? -20.617 -31.440 29.670  1.00 52.46 494 C 1 
ATOM   11581 C CA  . THR C 3  494 ? -22.056 -31.482 29.436  1.00 51.89 494 C 1 
ATOM   11582 C C   . THR C 3  494 ? -22.592 -32.865 29.806  1.00 51.88 494 C 1 
ATOM   11583 O O   . THR C 3  494 ? -22.977 -33.646 28.939  1.00 48.12 494 C 1 
ATOM   11584 C CB  . THR C 3  494 ? -22.428 -31.092 27.998  1.00 47.30 494 C 1 
ATOM   11585 O OG1 . THR C 3  494 ? -21.753 -31.897 27.061  1.00 44.48 494 C 1 
ATOM   11586 C CG2 . THR C 3  494 ? -22.084 -29.636 27.682  1.00 43.42 494 C 1 
ATOM   11587 N N   . GLU C 3  495 ? -22.639 -33.183 31.109  1.00 37.89 495 C 1 
ATOM   11588 C CA  . GLU C 3  495 ? -23.812 -33.911 31.560  1.00 37.43 495 C 1 
ATOM   11589 C C   . GLU C 3  495 ? -25.011 -33.057 31.142  1.00 36.43 495 C 1 
ATOM   11590 O O   . GLU C 3  495 ? -25.039 -31.858 31.445  1.00 35.24 495 C 1 
ATOM   11591 C CB  . GLU C 3  495 ? -23.809 -34.180 33.072  1.00 35.41 495 C 1 
ATOM   11592 C CG  . GLU C 3  495 ? -22.951 -35.408 33.414  1.00 32.64 495 C 1 
ATOM   11593 C CD  . GLU C 3  495 ? -23.094 -35.888 34.868  1.00 31.32 495 C 1 
ATOM   11594 O OE1 . GLU C 3  495 ? -22.674 -37.038 35.133  1.00 28.54 495 C 1 
ATOM   11595 O OE2 . GLU C 3  495 ? -23.606 -35.127 35.713  1.00 31.37 495 C 1 
ATOM   11596 N N   . PRO C 3  496 ? -25.957 -33.618 30.373  1.00 36.20 496 C 1 
ATOM   11597 C CA  . PRO C 3  496 ? -27.089 -32.847 29.922  1.00 35.69 496 C 1 
ATOM   11598 C C   . PRO C 3  496 ? -27.969 -32.563 31.140  1.00 36.41 496 C 1 
ATOM   11599 O O   . PRO C 3  496 ? -28.845 -33.360 31.472  1.00 35.15 496 C 1 
ATOM   11600 C CB  . PRO C 3  496 ? -27.759 -33.710 28.846  1.00 32.76 496 C 1 
ATOM   11601 C CG  . PRO C 3  496 ? -27.417 -35.137 29.267  1.00 32.76 496 C 1 
ATOM   11602 C CD  . PRO C 3  496 ? -26.045 -34.992 29.924  1.00 36.81 496 C 1 
ATOM   11603 N N   . GLU C 3  497 ? -27.773 -31.434 31.790  1.00 30.94 497 C 1 
ATOM   11604 C CA  . GLU C 3  497 ? -28.893 -30.792 32.446  1.00 30.60 497 C 1 
ATOM   11605 C C   . GLU C 3  497 ? -29.879 -30.443 31.332  1.00 29.38 497 C 1 
ATOM   11606 O O   . GLU C 3  497 ? -29.831 -29.397 30.694  1.00 29.21 497 C 1 
ATOM   11607 C CB  . GLU C 3  497 ? -28.490 -29.578 33.300  1.00 30.70 497 C 1 
ATOM   11608 C CG  . GLU C 3  497 ? -27.978 -29.994 34.689  1.00 28.58 497 C 1 
ATOM   11609 C CD  . GLU C 3  497 ? -27.873 -28.821 35.677  1.00 27.32 497 C 1 
ATOM   11610 O OE1 . GLU C 3  497 ? -27.846 -29.104 36.897  1.00 24.67 497 C 1 
ATOM   11611 O OE2 . GLU C 3  497 ? -27.831 -27.652 35.227  1.00 27.78 497 C 1 
ATOM   11612 N N   . LEU C 3  498 ? -30.757 -31.404 31.070  1.00 35.32 498 C 1 
ATOM   11613 C CA  . LEU C 3  498 ? -32.018 -31.179 30.408  1.00 35.89 498 C 1 
ATOM   11614 C C   . LEU C 3  498 ? -32.785 -30.194 31.283  1.00 35.58 498 C 1 
ATOM   11615 O O   . LEU C 3  498 ? -33.640 -30.582 32.073  1.00 35.23 498 C 1 
ATOM   11616 C CB  . LEU C 3  498 ? -32.770 -32.518 30.251  1.00 34.80 498 C 1 
ATOM   11617 C CG  . LEU C 3  498 ? -32.369 -33.336 29.016  1.00 31.78 498 C 1 
ATOM   11618 C CD1 . LEU C 3  498 ? -32.744 -34.803 29.201  1.00 31.03 498 C 1 
ATOM   11619 C CD2 . LEU C 3  498 ? -33.101 -32.818 27.770  1.00 34.16 498 C 1 
ATOM   11620 N N   . ILE C 3  499 ? -32.461 -28.913 31.149  1.00 32.86 499 C 1 
ATOM   11621 C CA  . ILE C 3  499 ? -33.383 -27.860 31.523  1.00 33.38 499 C 1 
ATOM   11622 C C   . ILE C 3  499 ? -34.570 -28.050 30.584  1.00 33.50 499 C 1 
ATOM   11623 O O   . ILE C 3  499 ? -34.637 -27.490 29.492  1.00 33.02 499 C 1 
ATOM   11624 C CB  . ILE C 3  499 ? -32.745 -26.454 31.455  1.00 32.76 499 C 1 
ATOM   11625 C CG1 . ILE C 3  499 ? -31.487 -26.362 32.350  1.00 30.92 499 C 1 
ATOM   11626 C CG2 . ILE C 3  499 ? -33.792 -25.406 31.891  1.00 32.40 499 C 1 
ATOM   11627 C CD1 . ILE C 3  499 ? -30.760 -25.012 32.290  1.00 29.99 499 C 1 
ATOM   11628 N N   . GLN C 3  500 ? -35.480 -28.936 30.988  1.00 31.24 500 C 1 
ATOM   11629 C CA  . GLN C 3  500 ? -36.821 -28.971 30.441  1.00 31.84 500 C 1 
ATOM   11630 C C   . GLN C 3  500 ? -37.445 -27.634 30.812  1.00 31.18 500 C 1 
ATOM   11631 O O   . GLN C 3  500 ? -38.117 -27.507 31.830  1.00 30.92 500 C 1 
ATOM   11632 C CB  . GLN C 3  500 ? -37.635 -30.150 31.007  1.00 31.46 500 C 1 
ATOM   11633 C CG  . GLN C 3  500 ? -37.285 -31.495 30.369  1.00 29.87 500 C 1 
ATOM   11634 C CD  . GLN C 3  500 ? -38.218 -32.627 30.823  1.00 27.56 500 C 1 
ATOM   11635 O OE1 . GLN C 3  500 ? -38.979 -32.530 31.766  1.00 27.28 500 C 1 
ATOM   11636 N NE2 . GLN C 3  500 ? -38.190 -33.757 30.150  1.00 27.29 500 C 1 
ATOM   11637 N N   . VAL C 3  501 ? -37.214 -26.636 29.996  1.00 35.70 501 C 1 
ATOM   11638 C CA  . VAL C 3  501 ? -38.077 -25.468 29.971  1.00 35.50 501 C 1 
ATOM   11639 C C   . VAL C 3  501 ? -39.422 -26.002 29.514  1.00 35.91 501 C 1 
ATOM   11640 O O   . VAL C 3  501 ? -39.700 -26.108 28.326  1.00 34.24 501 C 1 
ATOM   11641 C CB  . VAL C 3  501 ? -37.543 -24.346 29.061  1.00 33.27 501 C 1 
ATOM   11642 C CG1 . VAL C 3  501 ? -38.452 -23.119 29.135  1.00 30.13 501 C 1 
ATOM   11643 C CG2 . VAL C 3  501 ? -36.134 -23.916 29.485  1.00 34.20 501 C 1 
ATOM   11644 N N   . LYS C 3  502 ? -40.228 -26.433 30.484  1.00 31.70 502 C 1 
ATOM   11645 C CA  . LYS C 3  502 ? -41.651 -26.636 30.273  1.00 31.74 502 C 1 
ATOM   11646 C C   . LYS C 3  502 ? -42.216 -25.279 29.891  1.00 30.19 502 C 1 
ATOM   11647 O O   . LYS C 3  502 ? -42.593 -24.489 30.746  1.00 29.01 502 C 1 
ATOM   11648 C CB  . LYS C 3  502 ? -42.319 -27.167 31.550  1.00 30.54 502 C 1 
ATOM   11649 C CG  . LYS C 3  502 ? -42.187 -28.682 31.764  1.00 28.38 502 C 1 
ATOM   11650 C CD  . LYS C 3  502 ? -42.959 -29.008 33.039  1.00 27.34 502 C 1 
ATOM   11651 C CE  . LYS C 3  502 ? -43.359 -30.465 33.188  1.00 23.28 502 C 1 
ATOM   11652 N NZ  . LYS C 3  502 ? -44.523 -30.534 34.098  1.00 21.97 502 C 1 
ATOM   11653 N N   . SER C 3  503 ? -42.279 -25.013 28.611  1.00 29.27 503 C 1 
ATOM   11654 C CA  . SER C 3  503 ? -43.096 -23.942 28.070  1.00 29.69 503 C 1 
ATOM   11655 C C   . SER C 3  503 ? -44.558 -24.360 28.194  1.00 29.36 503 C 1 
ATOM   11656 O O   . SER C 3  503 ? -45.196 -24.715 27.206  1.00 28.10 503 C 1 
ATOM   11657 C CB  . SER C 3  503 ? -42.686 -23.630 26.626  1.00 28.05 503 C 1 
ATOM   11658 O OG  . SER C 3  503 ? -42.808 -24.767 25.811  1.00 26.26 503 C 1 
ATOM   11659 N N   . GLU C 3  504 ? -45.065 -24.407 29.434  1.00 27.91 504 C 1 
ATOM   11660 C CA  . GLU C 3  504 ? -46.474 -24.695 29.718  1.00 28.37 504 C 1 
ATOM   11661 C C   . GLU C 3  504 ? -47.389 -23.542 29.309  1.00 27.35 504 C 1 
ATOM   11662 O O   . GLU C 3  504 ? -48.596 -23.721 29.327  1.00 26.68 504 C 1 
ATOM   11663 C CB  . GLU C 3  504 ? -46.676 -25.030 31.206  1.00 27.22 504 C 1 
ATOM   11664 C CG  . GLU C 3  504 ? -46.275 -26.464 31.551  1.00 25.87 504 C 1 
ATOM   11665 C CD  . GLU C 3  504 ? -46.586 -26.883 32.997  1.00 24.79 504 C 1 
ATOM   11666 O OE1 . GLU C 3  504 ? -46.276 -28.061 33.332  1.00 22.66 504 C 1 
ATOM   11667 O OE2 . GLU C 3  504 ? -47.092 -26.057 33.788  1.00 26.42 504 C 1 
ATOM   11668 N N   . LEU C 3  505 ? -46.846 -22.380 28.972  1.00 28.85 505 C 1 
ATOM   11669 C CA  . LEU C 3  505 ? -47.698 -21.292 28.505  1.00 30.02 505 C 1 
ATOM   11670 C C   . LEU C 3  505 ? -48.422 -21.772 27.244  1.00 29.25 505 C 1 
ATOM   11671 O O   . LEU C 3  505 ? -47.775 -21.947 26.210  1.00 28.08 505 C 1 
ATOM   11672 C CB  . LEU C 3  505 ? -46.878 -20.011 28.262  1.00 28.44 505 C 1 
ATOM   11673 C CG  . LEU C 3  505 ? -46.797 -19.128 29.520  1.00 25.35 505 C 1 
ATOM   11674 C CD1 . LEU C 3  505 ? -45.673 -18.108 29.386  1.00 24.10 505 C 1 
ATOM   11675 C CD2 . LEU C 3  505 ? -48.110 -18.367 29.749  1.00 26.98 505 C 1 
ATOM   11676 N N   . PRO C 3  506 ? -49.741 -22.044 27.342  1.00 30.02 506 C 1 
ATOM   11677 C CA  . PRO C 3  506 ? -50.516 -22.448 26.193  1.00 30.28 506 C 1 
ATOM   11678 C C   . PRO C 3  506 ? -50.509 -21.264 25.235  1.00 30.94 506 C 1 
ATOM   11679 O O   . PRO C 3  506 ? -51.091 -20.220 25.516  1.00 29.48 506 C 1 
ATOM   11680 C CB  . PRO C 3  506 ? -51.907 -22.799 26.739  1.00 27.46 506 C 1 
ATOM   11681 C CG  . PRO C 3  506 ? -52.031 -21.940 27.991  1.00 27.50 506 C 1 
ATOM   11682 C CD  . PRO C 3  506 ? -50.594 -21.823 28.495  1.00 31.89 506 C 1 
ATOM   11683 N N   . LEU C 3  507 ? -49.791 -21.424 24.131  1.00 29.42 507 C 1 
ATOM   11684 C CA  . LEU C 3  507 ? -49.929 -20.507 23.014  1.00 30.17 507 C 1 
ATOM   11685 C C   . LEU C 3  507 ? -51.367 -20.646 22.530  1.00 29.81 507 C 1 
ATOM   11686 O O   . LEU C 3  507 ? -51.691 -21.609 21.841  1.00 28.20 507 C 1 
ATOM   11687 C CB  . LEU C 3  507 ? -48.908 -20.848 21.912  1.00 28.12 507 C 1 
ATOM   11688 C CG  . LEU C 3  507 ? -47.502 -20.286 22.181  1.00 25.40 507 C 1 
ATOM   11689 C CD1 . LEU C 3  507 ? -46.476 -20.963 21.282  1.00 23.68 507 C 1 
ATOM   11690 C CD2 . LEU C 3  507 ? -47.446 -18.774 21.907  1.00 27.35 507 C 1 
ATOM   11691 N N   . ASP C 3  508 ? -52.224 -19.723 22.961  1.00 30.04 508 C 1 
ATOM   11692 C CA  . ASP C 3  508 ? -53.586 -19.647 22.455  1.00 30.32 508 C 1 
ATOM   11693 C C   . ASP C 3  508 ? -53.510 -19.622 20.931  1.00 29.12 508 C 1 
ATOM   11694 O O   . ASP C 3  508 ? -52.713 -18.866 20.366  1.00 27.87 508 C 1 
ATOM   11695 C CB  . ASP C 3  508 ? -54.320 -18.410 22.992  1.00 28.30 508 C 1 
ATOM   11696 C CG  . ASP C 3  508 ? -55.200 -18.710 24.208  1.00 25.57 508 C 1 
ATOM   11697 O OD1 . ASP C 3  508 ? -55.772 -19.819 24.264  1.00 24.95 508 C 1 
ATOM   11698 O OD2 . ASP C 3  508 ? -55.336 -17.805 25.054  1.00 26.31 508 C 1 
ATOM   11699 N N   . PRO C 3  509 ? -54.273 -20.494 20.257  1.00 28.88 509 C 1 
ATOM   11700 C CA  . PRO C 3  509 ? -54.184 -20.621 18.819  1.00 29.65 509 C 1 
ATOM   11701 C C   . PRO C 3  509 ? -54.654 -19.308 18.200  1.00 30.14 509 C 1 
ATOM   11702 O O   . PRO C 3  509 ? -55.848 -19.023 18.164  1.00 28.50 509 C 1 
ATOM   11703 C CB  . PRO C 3  509 ? -55.061 -21.827 18.464  1.00 26.93 509 C 1 
ATOM   11704 C CG  . PRO C 3  509 ? -56.074 -21.882 19.599  1.00 27.20 509 C 1 
ATOM   11705 C CD  . PRO C 3  509 ? -55.289 -21.365 20.803  1.00 31.74 509 C 1 
ATOM   11706 N N   . LEU C 3  510 ? -53.702 -18.513 17.747  1.00 29.48 510 C 1 
ATOM   11707 C CA  . LEU C 3  510 ? -54.018 -17.325 16.964  1.00 29.29 510 C 1 
ATOM   11708 C C   . LEU C 3  510 ? -54.934 -17.764 15.822  1.00 28.71 510 C 1 
ATOM   11709 O O   . LEU C 3  510 ? -54.601 -18.725 15.129  1.00 27.62 510 C 1 
ATOM   11710 C CB  . LEU C 3  510 ? -52.732 -16.666 16.436  1.00 27.65 510 C 1 
ATOM   11711 C CG  . LEU C 3  510 ? -52.105 -15.676 17.433  1.00 25.10 510 C 1 
ATOM   11712 C CD1 . LEU C 3  510 ? -50.674 -15.349 17.021  1.00 23.92 510 C 1 
ATOM   11713 C CD2 . LEU C 3  510 ? -52.896 -14.357 17.477  1.00 27.68 510 C 1 
ATOM   11714 N N   . PRO C 3  511 ? -56.104 -17.138 15.665  1.00 27.73 511 C 1 
ATOM   11715 C CA  . PRO C 3  511 ? -57.117 -17.606 14.734  1.00 28.55 511 C 1 
ATOM   11716 C C   . PRO C 3  511 ? -56.516 -17.663 13.335  1.00 28.92 511 C 1 
ATOM   11717 O O   . PRO C 3  511 ? -55.890 -16.701 12.887  1.00 27.42 511 C 1 
ATOM   11718 C CB  . PRO C 3  511 ? -58.283 -16.619 14.849  1.00 26.57 511 C 1 
ATOM   11719 C CG  . PRO C 3  511 ? -57.633 -15.361 15.418  1.00 26.83 511 C 1 
ATOM   11720 C CD  . PRO C 3  511 ? -56.516 -15.906 16.297  1.00 31.04 511 C 1 
ATOM   11721 N N   . VAL C 3  512 ? -56.696 -18.820 12.691  1.00 29.14 512 C 1 
ATOM   11722 C CA  . VAL C 3  512 ? -56.166 -19.071 11.351  1.00 29.43 512 C 1 
ATOM   11723 C C   . VAL C 3  512 ? -56.723 -17.987 10.432  1.00 28.98 512 C 1 
ATOM   11724 O O   . VAL C 3  512 ? -57.937 -17.948 10.248  1.00 27.54 512 C 1 
ATOM   11725 C CB  . VAL C 3  512 ? -56.565 -20.468 10.847  1.00 27.28 512 C 1 
ATOM   11726 C CG1 . VAL C 3  512 ? -55.982 -20.757 9.469   1.00 24.28 512 C 1 
ATOM   11727 C CG2 . VAL C 3  512 ? -56.087 -21.569 11.807  1.00 26.42 512 C 1 
ATOM   11728 N N   . PRO C 3  513 ? -55.891 -17.086 9.903   1.00 26.44 513 C 1 
ATOM   11729 C CA  . PRO C 3  513 ? -56.387 -16.082 8.985   1.00 26.91 513 C 1 
ATOM   11730 C C   . PRO C 3  513 ? -56.973 -16.813 7.782   1.00 27.30 513 C 1 
ATOM   11731 O O   . PRO C 3  513 ? -56.300 -17.638 7.159   1.00 25.42 513 C 1 
ATOM   11732 C CB  . PRO C 3  513 ? -55.189 -15.188 8.645   1.00 24.28 513 C 1 
ATOM   11733 C CG  . PRO C 3  513 ? -53.985 -16.092 8.889   1.00 24.18 513 C 1 
ATOM   11734 C CD  . PRO C 3  513 ? -54.445 -17.009 10.023  1.00 28.62 513 C 1 
ATOM   11735 N N   . THR C 3  514 ? -58.244 -16.563 7.500   1.00 25.64 514 C 1 
ATOM   11736 C CA  . THR C 3  514 ? -58.943 -17.181 6.381   1.00 26.39 514 C 1 
ATOM   11737 C C   . THR C 3  514 ? -58.226 -16.815 5.091   1.00 26.08 514 C 1 
ATOM   11738 O O   . THR C 3  514 ? -58.089 -15.641 4.759   1.00 24.63 514 C 1 
ATOM   11739 C CB  . THR C 3  514 ? -60.413 -16.743 6.324   1.00 24.35 514 C 1 
ATOM   11740 O OG1 . THR C 3  514 ? -60.553 -15.398 6.724   1.00 22.53 514 C 1 
ATOM   11741 C CG2 . THR C 3  514 ? -61.274 -17.575 7.273   1.00 23.09 514 C 1 
ATOM   11742 N N   . GLU C 3  515 ? -57.778 -17.844 4.363   1.00 25.23 515 C 1 
ATOM   11743 C CA  . GLU C 3  515 ? -57.202 -17.717 3.023   1.00 26.34 515 C 1 
ATOM   11744 C C   . GLU C 3  515 ? -58.285 -17.242 2.044   1.00 25.35 515 C 1 
ATOM   11745 O O   . GLU C 3  515 ? -58.866 -18.043 1.308   1.00 24.78 515 C 1 
ATOM   11746 C CB  . GLU C 3  515 ? -56.606 -19.054 2.548   1.00 25.76 515 C 1 
ATOM   11747 C CG  . GLU C 3  515 ? -55.324 -19.497 3.264   1.00 24.54 515 C 1 
ATOM   11748 C CD  . GLU C 3  515 ? -54.737 -20.793 2.670   1.00 23.53 515 C 1 
ATOM   11749 O OE1 . GLU C 3  515 ? -53.505 -20.976 2.768   1.00 21.54 515 C 1 
ATOM   11750 O OE2 . GLU C 3  515 ? -55.511 -21.616 2.123   1.00 26.84 515 C 1 
ATOM   11751 N N   . GLU C 3  516 ? -58.598 -15.951 2.027   1.00 28.12 516 C 1 
ATOM   11752 C CA  . GLU C 3  516 ? -59.424 -15.406 0.955   1.00 27.58 516 C 1 
ATOM   11753 C C   . GLU C 3  516 ? -58.658 -15.548 -0.358  1.00 26.56 516 C 1 
ATOM   11754 O O   . GLU C 3  516 ? -57.690 -14.842 -0.649  1.00 25.73 516 C 1 
ATOM   11755 C CB  . GLU C 3  516 ? -59.883 -13.971 1.224   1.00 26.53 516 C 1 
ATOM   11756 C CG  . GLU C 3  516 ? -61.036 -13.931 2.236   1.00 24.81 516 C 1 
ATOM   11757 C CD  . GLU C 3  516 ? -61.799 -12.602 2.240   1.00 23.83 516 C 1 
ATOM   11758 O OE1 . GLU C 3  516 ? -62.933 -12.601 2.773   1.00 22.17 516 C 1 
ATOM   11759 O OE2 . GLU C 3  516 ? -61.277 -11.603 1.691   1.00 26.31 516 C 1 
ATOM   11760 N N   . GLY C 3  517 ? -59.082 -16.559 -1.136  1.00 26.24 517 C 1 
ATOM   11761 C CA  . GLY C 3  517 ? -58.459 -16.932 -2.392  1.00 26.09 517 C 1 
ATOM   11762 C C   . GLY C 3  517 ? -58.641 -15.836 -3.430  1.00 26.05 517 C 1 
ATOM   11763 O O   . GLY C 3  517 ? -59.668 -15.782 -4.097  1.00 25.05 517 C 1 
ATOM   11764 N N   . ASN C 3  518 ? -57.645 -14.991 -3.579  1.00 26.62 518 C 1 
ATOM   11765 C CA  . ASN C 3  518 ? -57.702 -13.892 -4.537  1.00 26.44 518 C 1 
ATOM   11766 C C   . ASN C 3  518 ? -57.801 -14.456 -5.973  1.00 25.30 518 C 1 
ATOM   11767 O O   . ASN C 3  518 ? -56.855 -15.070 -6.460  1.00 24.50 518 C 1 
ATOM   11768 C CB  . ASN C 3  518 ? -56.507 -12.955 -4.291  1.00 25.67 518 C 1 
ATOM   11769 C CG  . ASN C 3  518 ? -56.726 -11.567 -4.872  1.00 23.03 518 C 1 
ATOM   11770 O OD1 . ASN C 3  518 ? -57.697 -11.288 -5.561  1.00 23.17 518 C 1 
ATOM   11771 N ND2 . ASN C 3  518 ? -55.825 -10.653 -4.596  1.00 24.92 518 C 1 
ATOM   11772 N N   . PRO C 3  519 ? -58.953 -14.318 -6.661  1.00 26.13 519 C 1 
ATOM   11773 C CA  . PRO C 3  519 ? -59.297 -15.187 -7.792  1.00 26.95 519 C 1 
ATOM   11774 C C   . PRO C 3  519 ? -58.653 -14.783 -9.120  1.00 27.27 519 C 1 
ATOM   11775 O O   . PRO C 3  519 ? -58.799 -15.494 -10.113 1.00 25.53 519 C 1 
ATOM   11776 C CB  . PRO C 3  519 ? -60.826 -15.117 -7.856  1.00 25.07 519 C 1 
ATOM   11777 C CG  . PRO C 3  519 ? -61.131 -13.712 -7.347  1.00 25.97 519 C 1 
ATOM   11778 C CD  . PRO C 3  519 ? -60.072 -13.499 -6.269  1.00 31.35 519 C 1 
ATOM   11779 N N   . LEU C 3  520 ? -58.032 -13.613 -9.189  1.00 22.95 520 C 1 
ATOM   11780 C CA  . LEU C 3  520 ? -57.848 -12.914 -10.470 1.00 24.47 520 C 1 
ATOM   11781 C C   . LEU C 3  520 ? -56.744 -13.452 -11.387 1.00 23.98 520 C 1 
ATOM   11782 O O   . LEU C 3  520 ? -56.675 -13.018 -12.542 1.00 22.79 520 C 1 
ATOM   11783 C CB  . LEU C 3  520 ? -57.695 -11.404 -10.221 1.00 23.24 520 C 1 
ATOM   11784 C CG  . LEU C 3  520 ? -59.041 -10.678 -10.086 1.00 21.60 520 C 1 
ATOM   11785 C CD1 . LEU C 3  520 ? -58.815 -9.248  -9.617  1.00 21.29 520 C 1 
ATOM   11786 C CD2 . LEU C 3  520 ? -59.806 -10.626 -11.417 1.00 24.59 520 C 1 
ATOM   11787 N N   . LEU C 3  521 ? -55.907 -14.383 -10.942 1.00 23.35 521 C 1 
ATOM   11788 C CA  . LEU C 3  521 ? -54.856 -14.966 -11.791 1.00 25.74 521 C 1 
ATOM   11789 C C   . LEU C 3  521 ? -55.428 -15.913 -12.863 1.00 24.91 521 C 1 
ATOM   11790 O O   . LEU C 3  521 ? -55.193 -17.122 -12.862 1.00 24.60 521 C 1 
ATOM   11791 C CB  . LEU C 3  521 ? -53.764 -15.612 -10.916 1.00 25.64 521 C 1 
ATOM   11792 C CG  . LEU C 3  521 ? -52.764 -14.600 -10.332 1.00 23.85 521 C 1 
ATOM   11793 C CD1 . LEU C 3  521 ? -51.928 -15.261 -9.245  1.00 23.95 521 C 1 
ATOM   11794 C CD2 . LEU C 3  521 ? -51.804 -14.072 -11.413 1.00 27.83 521 C 1 
ATOM   11795 N N   . LYS C 3  522 ? -56.189 -15.359 -13.808 1.00 25.38 522 C 1 
ATOM   11796 C CA  . LYS C 3  522 ? -56.617 -16.101 -15.000 1.00 27.45 522 C 1 
ATOM   11797 C C   . LYS C 3  522 ? -55.404 -16.358 -15.898 1.00 26.25 522 C 1 
ATOM   11798 O O   . LYS C 3  522 ? -54.959 -15.479 -16.631 1.00 25.53 522 C 1 
ATOM   11799 C CB  . LYS C 3  522 ? -57.729 -15.364 -15.761 1.00 27.55 522 C 1 
ATOM   11800 C CG  . LYS C 3  522 ? -59.120 -15.611 -15.155 1.00 26.45 522 C 1 
ATOM   11801 C CD  . LYS C 3  522 ? -60.208 -14.951 -16.008 1.00 25.38 522 C 1 
ATOM   11802 C CE  . LYS C 3  522 ? -61.597 -15.277 -15.453 1.00 22.07 522 C 1 
ATOM   11803 N NZ  . LYS C 3  522 ? -62.671 -14.583 -16.194 1.00 21.01 522 C 1 
ATOM   11804 N N   . HIS C 3  523 ? -54.932 -17.599 -15.886 1.00 27.06 523 C 1 
ATOM   11805 C CA  . HIS C 3  523 ? -53.956 -18.092 -16.852 1.00 27.89 523 C 1 
ATOM   11806 C C   . HIS C 3  523 ? -54.522 -18.007 -18.276 1.00 26.33 523 C 1 
ATOM   11807 O O   . HIS C 3  523 ? -55.376 -18.810 -18.666 1.00 25.52 523 C 1 
ATOM   11808 C CB  . HIS C 3  523 ? -53.573 -19.535 -16.518 1.00 26.56 523 C 1 
ATOM   11809 C CG  . HIS C 3  523 ? -52.467 -19.640 -15.506 1.00 25.52 523 C 1 
ATOM   11810 N ND1 . HIS C 3  523 ? -51.135 -19.382 -15.738 1.00 25.40 523 C 1 
ATOM   11811 C CD2 . HIS C 3  523 ? -52.569 -20.061 -14.205 1.00 25.52 523 C 1 
ATOM   11812 C CE1 . HIS C 3  523 ? -50.460 -19.638 -14.608 1.00 24.55 523 C 1 
ATOM   11813 N NE2 . HIS C 3  523 ? -51.293 -20.054 -13.652 1.00 26.01 523 C 1 
ATOM   11814 N N   . TYR C 3  524 ? -54.053 -17.055 -19.070 1.00 24.09 524 C 1 
ATOM   11815 C CA  . TYR C 3  524 ? -54.439 -16.947 -20.470 1.00 25.60 524 C 1 
ATOM   11816 C C   . TYR C 3  524 ? -53.793 -18.093 -21.261 1.00 24.22 524 C 1 
ATOM   11817 O O   . TYR C 3  524 ? -52.579 -18.142 -21.444 1.00 23.42 524 C 1 
ATOM   11818 C CB  . TYR C 3  524 ? -54.105 -15.548 -21.012 1.00 25.11 524 C 1 
ATOM   11819 C CG  . TYR C 3  524 ? -55.162 -15.017 -21.965 1.00 25.15 524 C 1 
ATOM   11820 C CD1 . TYR C 3  524 ? -55.052 -15.217 -23.353 1.00 24.75 524 C 1 
ATOM   11821 C CD2 . TYR C 3  524 ? -56.273 -14.327 -21.447 1.00 25.51 524 C 1 
ATOM   11822 C CE1 . TYR C 3  524 ? -56.040 -14.719 -24.220 1.00 23.68 524 C 1 
ATOM   11823 C CE2 . TYR C 3  524 ? -57.266 -13.828 -22.305 1.00 25.38 524 C 1 
ATOM   11824 C CZ  . TYR C 3  524 ? -57.150 -14.019 -23.696 1.00 26.12 524 C 1 
ATOM   11825 O OH  . TYR C 3  524 ? -58.115 -13.520 -24.538 1.00 27.76 524 C 1 
ATOM   11826 N N   . ARG C 3  525 ? -54.609 -19.063 -21.712 1.00 25.89 525 C 1 
ATOM   11827 C CA  . ARG C 3  525 ? -54.189 -20.210 -22.530 1.00 29.01 525 C 1 
ATOM   11828 C C   . ARG C 3  525 ? -53.899 -19.741 -23.961 1.00 27.83 525 C 1 
ATOM   11829 O O   . ARG C 3  525 ? -54.801 -19.734 -24.792 1.00 27.35 525 C 1 
ATOM   11830 C CB  . ARG C 3  525 ? -55.278 -21.295 -22.541 1.00 28.86 525 C 1 
ATOM   11831 C CG  . ARG C 3  525 ? -55.397 -22.111 -21.247 1.00 27.80 525 C 1 
ATOM   11832 C CD  . ARG C 3  525 ? -56.487 -23.174 -21.445 1.00 26.75 525 C 1 
ATOM   11833 N NE  . ARG C 3  525 ? -56.565 -24.121 -20.319 1.00 24.62 525 C 1 
ATOM   11834 C CZ  . ARG C 3  525 ? -57.408 -25.141 -20.216 1.00 23.10 525 C 1 
ATOM   11835 N NH1 . ARG C 3  525 ? -58.303 -25.381 -21.134 1.00 22.02 525 C 1 
ATOM   11836 N NH2 . ARG C 3  525 ? -57.354 -25.938 -19.188 1.00 20.79 525 C 1 
ATOM   11837 N N   . GLY C 3  526 ? -52.680 -19.374 -24.255 1.00 25.01 526 C 1 
ATOM   11838 C CA  . GLY C 3  526 ? -52.281 -19.099 -25.639 1.00 25.42 526 C 1 
ATOM   11839 C C   . GLY C 3  526 ? -52.458 -20.339 -26.528 1.00 25.08 526 C 1 
ATOM   11840 O O   . GLY C 3  526 ? -52.130 -21.440 -26.088 1.00 23.78 526 C 1 
ATOM   11841 N N   . PRO C 3  527 ? -53.005 -20.203 -27.756 1.00 22.06 527 C 1 
ATOM   11842 C CA  . PRO C 3  527 ? -53.406 -21.341 -28.584 1.00 23.07 527 C 1 
ATOM   11843 C C   . PRO C 3  527 ? -52.206 -22.099 -29.170 1.00 23.70 527 C 1 
ATOM   11844 O O   . PRO C 3  527 ? -51.184 -21.518 -29.533 1.00 21.87 527 C 1 
ATOM   11845 C CB  . PRO C 3  527 ? -54.323 -20.750 -29.662 1.00 20.72 527 C 1 
ATOM   11846 C CG  . PRO C 3  527 ? -53.825 -19.312 -29.804 1.00 20.78 527 C 1 
ATOM   11847 C CD  . PRO C 3  527 ? -53.390 -18.948 -28.388 1.00 24.60 527 C 1 
ATOM   11848 N N   . ALA C 3  528 ? -52.393 -23.418 -29.315 1.00 23.38 528 C 1 
ATOM   11849 C CA  . ALA C 3  528 ? -51.386 -24.397 -29.727 1.00 23.31 528 C 1 
ATOM   11850 C C   . ALA C 3  528 ? -51.287 -24.562 -31.261 1.00 23.27 528 C 1 
ATOM   11851 O O   . ALA C 3  528 ? -51.629 -25.613 -31.778 1.00 22.42 528 C 1 
ATOM   11852 C CB  . ALA C 3  528 ? -51.730 -25.719 -29.023 1.00 21.84 528 C 1 
ATOM   11853 N N   . GLY C 3  529 ? -50.883 -23.563 -32.004 1.00 22.71 529 C 1 
ATOM   11854 C CA  . GLY C 3  529 ? -50.870 -23.617 -33.473 1.00 23.01 529 C 1 
ATOM   11855 C C   . GLY C 3  529 ? -50.127 -24.831 -34.061 1.00 23.08 529 C 1 
ATOM   11856 O O   . GLY C 3  529 ? -49.007 -25.128 -33.663 1.00 21.83 529 C 1 
ATOM   11857 N N   . ASP C 3  530 ? -50.761 -25.489 -35.047 1.00 25.41 530 C 1 
ATOM   11858 C CA  . ASP C 3  530 ? -50.501 -26.879 -35.485 1.00 24.87 530 C 1 
ATOM   11859 C C   . ASP C 3  530 ? -49.322 -27.142 -36.442 1.00 23.93 530 C 1 
ATOM   11860 O O   . ASP C 3  530 ? -48.920 -28.291 -36.588 1.00 22.89 530 C 1 
ATOM   11861 C CB  . ASP C 3  530 ? -51.755 -27.355 -36.236 1.00 23.16 530 C 1 
ATOM   11862 C CG  . ASP C 3  530 ? -52.868 -27.926 -35.363 1.00 20.66 530 C 1 
ATOM   11863 O OD1 . ASP C 3  530 ? -52.555 -28.584 -34.353 1.00 20.89 530 C 1 
ATOM   11864 O OD2 . ASP C 3  530 ? -54.041 -27.731 -35.751 1.00 22.22 530 C 1 
ATOM   11865 N N   . ALA C 3  531 ? -48.890 -26.200 -37.248 1.00 24.15 531 C 1 
ATOM   11866 C CA  . ALA C 3  531 ? -48.622 -26.439 -38.674 1.00 24.37 531 C 1 
ATOM   11867 C C   . ALA C 3  531 ? -47.511 -27.463 -39.028 1.00 24.03 531 C 1 
ATOM   11868 O O   . ALA C 3  531 ? -46.479 -27.572 -38.384 1.00 23.33 531 C 1 
ATOM   11869 C CB  . ALA C 3  531 ? -48.419 -25.103 -39.378 1.00 23.03 531 C 1 
ATOM   11870 N N   . THR C 3  532 ? -47.754 -28.164 -40.159 1.00 22.34 532 C 1 
ATOM   11871 C CA  . THR C 3  532 ? -47.284 -29.527 -40.506 1.00 23.54 532 C 1 
ATOM   11872 C C   . THR C 3  532 ? -46.065 -29.675 -41.420 1.00 23.30 532 C 1 
ATOM   11873 O O   . THR C 3  532 ? -45.417 -30.721 -41.394 1.00 22.13 532 C 1 
ATOM   11874 C CB  . THR C 3  532 ? -48.418 -30.202 -41.290 1.00 21.46 532 C 1 
ATOM   11875 O OG1 . THR C 3  532 ? -48.978 -29.289 -42.219 1.00 20.09 532 C 1 
ATOM   11876 C CG2 . THR C 3  532 ? -49.563 -30.687 -40.402 1.00 21.18 532 C 1 
ATOM   11877 N N   . VAL C 3  533 ? -45.900 -28.804 -42.379 1.00 23.22 533 C 1 
ATOM   11878 C CA  . VAL C 3  533 ? -45.295 -29.070 -43.714 1.00 24.06 533 C 1 
ATOM   11879 C C   . VAL C 3  533 ? -43.752 -29.068 -43.672 1.00 23.79 533 C 1 
ATOM   11880 O O   . VAL C 3  533 ? -43.184 -28.682 -42.670 1.00 22.46 533 C 1 
ATOM   11881 C CB  . VAL C 3  533 ? -45.861 -28.045 -44.735 1.00 22.50 533 C 1 
ATOM   11882 C CG1 . VAL C 3  533 ? -45.776 -28.528 -46.177 1.00 19.83 533 C 1 
ATOM   11883 C CG2 . VAL C 3  533 ? -47.339 -27.699 -44.523 1.00 22.37 533 C 1 
ATOM   11884 N N   . ALA C 3  534 ? -42.972 -29.359 -44.659 1.00 24.02 534 C 1 
ATOM   11885 C CA  . ALA C 3  534 ? -42.830 -30.313 -45.746 1.00 24.54 534 C 1 
ATOM   11886 C C   . ALA C 3  534 ? -41.334 -30.682 -45.859 1.00 24.29 534 C 1 
ATOM   11887 O O   . ALA C 3  534 ? -40.505 -30.188 -45.108 1.00 23.35 534 C 1 
ATOM   11888 C CB  . ALA C 3  534 ? -43.317 -29.699 -47.066 1.00 23.31 534 C 1 
ATOM   11889 N N   . SER C 3  535 ? -41.005 -31.541 -46.819 1.00 24.62 535 C 1 
ATOM   11890 C CA  . SER C 3  535 ? -39.881 -32.479 -46.759 1.00 25.15 535 C 1 
ATOM   11891 C C   . SER C 3  535 ? -38.582 -32.115 -47.475 1.00 25.03 535 C 1 
ATOM   11892 O O   . SER C 3  535 ? -37.731 -33.010 -47.552 1.00 23.88 535 C 1 
ATOM   11893 C CB  . SER C 3  535 ? -40.379 -33.778 -47.384 1.00 23.76 535 C 1 
ATOM   11894 O OG  . SER C 3  535 ? -40.771 -33.558 -48.726 1.00 22.11 535 C 1 
ATOM   11895 N N   . GLU C 3  536 ? -38.467 -31.002 -48.155 1.00 21.55 536 C 1 
ATOM   11896 C CA  . GLU C 3  536 ? -37.620 -30.923 -49.349 1.00 22.62 536 C 1 
ATOM   11897 C C   . GLU C 3  536 ? -36.138 -31.233 -49.130 1.00 21.89 536 C 1 
ATOM   11898 O O   . GLU C 3  536 ? -35.514 -30.899 -48.129 1.00 21.37 536 C 1 
ATOM   11899 C CB  . GLU C 3  536 ? -37.847 -29.637 -50.157 1.00 22.14 536 C 1 
ATOM   11900 C CG  . GLU C 3  536 ? -39.067 -29.789 -51.066 1.00 21.10 536 C 1 
ATOM   11901 C CD  . GLU C 3  536 ? -39.255 -28.643 -52.069 1.00 21.33 536 C 1 
ATOM   11902 O OE1 . GLU C 3  536 ? -40.127 -28.806 -52.954 1.00 19.95 536 C 1 
ATOM   11903 O OE2 . GLU C 3  536 ? -38.557 -27.614 -51.936 1.00 25.19 536 C 1 
ATOM   11904 N N   . LYS C 3  537 ? -35.614 -31.948 -50.144 1.00 24.67 537 C 1 
ATOM   11905 C CA  . LYS C 3  537 ? -34.461 -32.853 -50.096 1.00 27.05 537 C 1 
ATOM   11906 C C   . LYS C 3  537 ? -33.151 -32.237 -50.586 1.00 25.68 537 C 1 
ATOM   11907 O O   . LYS C 3  537 ? -32.342 -33.013 -51.097 1.00 24.74 537 C 1 
ATOM   11908 C CB  . LYS C 3  537 ? -34.790 -34.063 -50.983 1.00 27.01 537 C 1 
ATOM   11909 C CG  . LYS C 3  537 ? -35.291 -35.316 -50.272 1.00 25.52 537 C 1 
ATOM   11910 C CD  . LYS C 3  537 ? -35.434 -36.411 -51.318 1.00 25.01 537 C 1 
ATOM   11911 C CE  . LYS C 3  537 ? -35.864 -37.732 -50.696 1.00 22.07 537 C 1 
ATOM   11912 N NZ  . LYS C 3  537 ? -35.978 -38.804 -51.706 1.00 21.10 537 C 1 
ATOM   11913 N N   . GLU C 3  538 ? -32.957 -30.938 -50.564 1.00 23.92 538 C 1 
ATOM   11914 C CA  . GLU C 3  538 ? -31.993 -30.297 -51.465 1.00 23.45 538 C 1 
ATOM   11915 C C   . GLU C 3  538 ? -30.607 -30.953 -51.498 1.00 22.45 538 C 1 
ATOM   11916 O O   . GLU C 3  538 ? -30.097 -31.498 -50.517 1.00 22.30 538 C 1 
ATOM   11917 C CB  . GLU C 3  538 ? -31.905 -28.783 -51.245 1.00 23.46 538 C 1 
ATOM   11918 C CG  . GLU C 3  538 ? -32.986 -28.034 -52.027 1.00 22.23 538 C 1 
ATOM   11919 C CD  . GLU C 3  538 ? -32.738 -26.521 -52.122 1.00 22.17 538 C 1 
ATOM   11920 O OE1 . GLU C 3  538 ? -33.407 -25.880 -52.962 1.00 20.72 538 C 1 
ATOM   11921 O OE2 . GLU C 3  538 ? -31.874 -26.010 -51.374 1.00 25.48 538 C 1 
ATOM   11922 N N   . SER C 3  539 ? -30.065 -30.947 -52.713 1.00 26.66 539 C 1 
ATOM   11923 C CA  . SER C 3  539 ? -29.128 -31.951 -53.210 1.00 26.11 539 C 1 
ATOM   11924 C C   . SER C 3  539 ? -27.648 -31.627 -52.980 1.00 24.97 539 C 1 
ATOM   11925 O O   . SER C 3  539 ? -27.268 -30.618 -52.415 1.00 24.09 539 C 1 
ATOM   11926 C CB  . SER C 3  539 ? -29.421 -32.184 -54.695 1.00 24.94 539 C 1 
ATOM   11927 O OG  . SER C 3  539 ? -29.292 -30.961 -55.415 1.00 23.57 539 C 1 
ATOM   11928 N N   . VAL C 3  540 ? -26.816 -32.562 -53.467 1.00 21.80 540 C 1 
ATOM   11929 C CA  . VAL C 3  540 ? -25.414 -32.797 -53.077 1.00 22.80 540 C 1 
ATOM   11930 C C   . VAL C 3  540 ? -24.383 -31.915 -53.793 1.00 22.73 540 C 1 
ATOM   11931 O O   . VAL C 3  540 ? -23.211 -31.986 -53.433 1.00 21.24 540 C 1 
ATOM   11932 C CB  . VAL C 3  540 ? -25.086 -34.291 -53.325 1.00 21.14 540 C 1 
ATOM   11933 C CG1 . VAL C 3  540 ? -23.701 -34.742 -52.866 1.00 18.62 540 C 1 
ATOM   11934 C CG2 . VAL C 3  540 ? -26.101 -35.229 -52.643 1.00 21.69 540 C 1 
ATOM   11935 N N   . MET C 3  541 ? -24.744 -31.169 -54.835 1.00 20.57 541 C 1 
ATOM   11936 C CA  . MET C 3  541 ? -23.746 -30.609 -55.754 1.00 20.19 541 C 1 
ATOM   11937 C C   . MET C 3  541 ? -22.886 -29.503 -55.155 1.00 19.62 541 C 1 
ATOM   11938 O O   . MET C 3  541 ? -23.440 -28.628 -54.475 1.00 16.43 541 C 1 
ATOM   11939 C CB  . MET C 3  541 ? -24.371 -30.131 -57.065 1.00 18.98 541 C 1 
ATOM   11940 C CG  . MET C 3  541 ? -24.564 -31.286 -58.042 1.00 17.30 541 C 1 
ATOM   11941 S SD  . MET C 3  541 ? -24.871 -30.713 -59.737 1.00 16.27 541 C 1 
ATOM   11942 C CE  . MET C 3  541 ? -25.056 -32.299 -60.579 1.00 15.20 541 C 1 
ATOM   11943 O OXT . MET C 3  541 ? -21.660 -29.588 -55.444 1.00 17.88 541 C 1 
ATOM   11944 N N   . ALA D 4  1   ? 38.269  6.753   -23.085 1.00 63.84 1   D 1 
ATOM   11945 C CA  . ALA D 4  1   ? 37.117  5.852   -23.096 1.00 70.88 1   D 1 
ATOM   11946 C C   . ALA D 4  1   ? 36.969  5.240   -21.703 1.00 75.20 1   D 1 
ATOM   11947 O O   . ALA D 4  1   ? 37.993  4.952   -21.086 1.00 68.44 1   D 1 
ATOM   11948 C CB  . ALA D 4  1   ? 37.308  4.776   -24.170 1.00 64.32 1   D 1 
ATOM   11949 N N   . PRO D 4  2   ? 35.751  5.055   -21.202 1.00 74.00 2   D 1 
ATOM   11950 C CA  . PRO D 4  2   ? 35.545  4.377   -19.928 1.00 79.45 2   D 1 
ATOM   11951 C C   . PRO D 4  2   ? 36.110  2.947   -19.981 1.00 83.53 2   D 1 
ATOM   11952 O O   . PRO D 4  2   ? 36.182  2.350   -21.065 1.00 79.48 2   D 1 
ATOM   11953 C CB  . PRO D 4  2   ? 34.037  4.430   -19.667 1.00 74.49 2   D 1 
ATOM   11954 C CG  . PRO D 4  2   ? 33.423  4.684   -21.038 1.00 72.34 2   D 1 
ATOM   11955 C CD  . PRO D 4  2   ? 34.503  5.424   -21.813 1.00 73.74 2   D 1 
ATOM   11956 N N   . PRO D 4  3   ? 36.554  2.405   -18.842 1.00 84.20 3   D 1 
ATOM   11957 C CA  . PRO D 4  3   ? 37.124  1.064   -18.790 1.00 86.15 3   D 1 
ATOM   11958 C C   . PRO D 4  3   ? 36.084  0.007   -19.197 1.00 87.80 3   D 1 
ATOM   11959 O O   . PRO D 4  3   ? 34.882  0.254   -19.100 1.00 84.25 3   D 1 
ATOM   11960 C CB  . PRO D 4  3   ? 37.614  0.888   -17.346 1.00 83.16 3   D 1 
ATOM   11961 C CG  . PRO D 4  3   ? 36.716  1.829   -16.554 1.00 80.69 3   D 1 
ATOM   11962 C CD  . PRO D 4  3   ? 36.494  2.986   -17.521 1.00 82.94 3   D 1 
ATOM   11963 N N   . PRO D 4  4   ? 36.520  -1.184  -19.629 1.00 84.93 4   D 1 
ATOM   11964 C CA  . PRO D 4  4   ? 35.589  -2.265  -19.932 1.00 85.61 4   D 1 
ATOM   11965 C C   . PRO D 4  4   ? 34.826  -2.699  -18.677 1.00 86.23 4   D 1 
ATOM   11966 O O   . PRO D 4  4   ? 35.397  -2.798  -17.587 1.00 83.37 4   D 1 
ATOM   11967 C CB  . PRO D 4  4   ? 36.442  -3.390  -20.522 1.00 83.50 4   D 1 
ATOM   11968 C CG  . PRO D 4  4   ? 37.825  -3.138  -19.927 1.00 81.52 4   D 1 
ATOM   11969 C CD  . PRO D 4  4   ? 37.891  -1.619  -19.824 1.00 84.76 4   D 1 
ATOM   11970 N N   . CYS D 4  5   ? 33.548  -2.991  -18.851 1.00 85.81 5   D 1 
ATOM   11971 C CA  . CYS D 4  5   ? 32.690  -3.491  -17.785 1.00 84.97 5   D 1 
ATOM   11972 C C   . CYS D 4  5   ? 33.153  -4.877  -17.315 1.00 84.28 5   D 1 
ATOM   11973 O O   . CYS D 4  5   ? 33.419  -5.758  -18.127 1.00 79.56 5   D 1 
ATOM   11974 C CB  . CYS D 4  5   ? 31.237  -3.550  -18.269 1.00 83.31 5   D 1 
ATOM   11975 S SG  . CYS D 4  5   ? 30.564  -1.959  -18.832 1.00 79.66 5   D 1 
ATOM   11976 N N   . ARG D 4  6   ? 33.207  -5.069  -16.001 1.00 82.04 6   D 1 
ATOM   11977 C CA  . ARG D 4  6   ? 33.586  -6.345  -15.369 1.00 79.52 6   D 1 
ATOM   11978 C C   . ARG D 4  6   ? 32.413  -6.971  -14.616 1.00 77.91 6   D 1 
ATOM   11979 O O   . ARG D 4  6   ? 32.579  -7.446  -13.500 1.00 68.98 6   D 1 
ATOM   11980 C CB  . ARG D 4  6   ? 34.820  -6.165  -14.478 1.00 75.91 6   D 1 
ATOM   11981 C CG  . ARG D 4  6   ? 36.085  -5.817  -15.272 1.00 70.07 6   D 1 
ATOM   11982 C CD  . ARG D 4  6   ? 37.282  -5.858  -14.318 1.00 64.71 6   D 1 
ATOM   11983 N NE  . ARG D 4  6   ? 38.543  -5.552  -15.012 1.00 57.89 6   D 1 
ATOM   11984 C CZ  . ARG D 4  6   ? 39.754  -5.621  -14.479 1.00 51.02 6   D 1 
ATOM   11985 N NH1 . ARG D 4  6   ? 39.935  -5.977  -13.239 1.00 48.23 6   D 1 
ATOM   11986 N NH2 . ARG D 4  6   ? 40.803  -5.328  -15.194 1.00 47.56 6   D 1 
ATOM   11987 N N   . CYS D 4  7   ? 31.235  -6.953  -15.231 1.00 78.14 7   D 1 
ATOM   11988 C CA  . CYS D 4  7   ? 30.025  -7.527  -14.644 1.00 76.69 7   D 1 
ATOM   11989 C C   . CYS D 4  7   ? 29.709  -8.888  -15.262 1.00 75.06 7   D 1 
ATOM   11990 O O   . CYS D 4  7   ? 28.630  -9.112  -15.805 1.00 68.51 7   D 1 
ATOM   11991 C CB  . CYS D 4  7   ? 28.882  -6.524  -14.732 1.00 74.90 7   D 1 
ATOM   11992 S SG  . CYS D 4  7   ? 29.303  -4.989  -13.864 1.00 70.25 7   D 1 
ATOM   11993 N N   . MET D 4  8   ? 30.687  -9.773  -15.224 1.00 71.82 8   D 1 
ATOM   11994 C CA  . MET D 4  8   ? 30.484  -11.167 -15.593 1.00 68.06 8   D 1 
ATOM   11995 C C   . MET D 4  8   ? 30.000  -11.904 -14.355 1.00 66.28 8   D 1 
ATOM   11996 O O   . MET D 4  8   ? 30.794  -12.257 -13.489 1.00 59.58 8   D 1 
ATOM   11997 C CB  . MET D 4  8   ? 31.762  -11.783 -16.161 1.00 63.35 8   D 1 
ATOM   11998 C CG  . MET D 4  8   ? 32.102  -11.194 -17.534 1.00 58.84 8   D 1 
ATOM   11999 S SD  . MET D 4  8   ? 33.490  -12.025 -18.355 1.00 52.84 8   D 1 
ATOM   12000 C CE  . MET D 4  8   ? 33.526  -11.110 -19.906 1.00 47.97 8   D 1 
ATOM   12001 N N   . THR D 4  9   ? 28.708  -12.125 -14.287 1.00 60.14 9   D 1 
ATOM   12002 C CA  . THR D 4  9   ? 28.155  -13.045 -13.299 1.00 58.42 9   D 1 
ATOM   12003 C C   . THR D 4  9   ? 28.378  -14.462 -13.809 1.00 57.80 9   D 1 
ATOM   12004 O O   . THR D 4  9   ? 27.878  -14.838 -14.869 1.00 53.22 9   D 1 
ATOM   12005 C CB  . THR D 4  9   ? 26.678  -12.757 -13.012 1.00 54.20 9   D 1 
ATOM   12006 O OG1 . THR D 4  9   ? 25.949  -12.588 -14.198 1.00 49.14 9   D 1 
ATOM   12007 C CG2 . THR D 4  9   ? 26.529  -11.467 -12.201 1.00 47.56 9   D 1 
ATOM   12008 N N   . SER D 4  10  ? 29.163  -15.248 -13.074 1.00 50.55 10  D 1 
ATOM   12009 C CA  . SER D 4  10  ? 29.099  -16.691 -13.270 1.00 49.26 10  D 1 
ATOM   12010 C C   . SER D 4  10  ? 27.721  -17.129 -12.801 1.00 49.22 10  D 1 
ATOM   12011 O O   . SER D 4  10  ? 27.367  -16.926 -11.644 1.00 45.90 10  D 1 
ATOM   12012 C CB  . SER D 4  10  ? 30.221  -17.424 -12.527 1.00 45.32 10  D 1 
ATOM   12013 O OG  . SER D 4  10  ? 30.166  -17.207 -11.141 1.00 42.62 10  D 1 
ATOM   12014 N N   . SER D 4  11  ? 26.946  -17.722 -13.682 1.00 45.06 11  D 1 
ATOM   12015 C CA  . SER D 4  11  ? 25.661  -18.325 -13.323 1.00 44.75 11  D 1 
ATOM   12016 C C   . SER D 4  11  ? 25.882  -19.610 -12.531 1.00 44.61 11  D 1 
ATOM   12017 O O   . SER D 4  11  ? 25.403  -20.682 -12.914 1.00 42.45 11  D 1 
ATOM   12018 C CB  . SER D 4  11  ? 24.892  -18.616 -14.597 1.00 41.70 11  D 1 
ATOM   12019 O OG  . SER D 4  11  ? 25.708  -19.500 -15.336 1.00 39.24 11  D 1 
ATOM   12020 N N   . SER D 4  12  ? 26.701  -19.545 -11.500 1.00 41.24 12  D 1 
ATOM   12021 C CA  . SER D 4  12  ? 26.904  -20.709 -10.669 1.00 41.35 12  D 1 
ATOM   12022 C C   . SER D 4  12  ? 25.599  -20.996 -9.929  1.00 41.57 12  D 1 
ATOM   12023 O O   . SER D 4  12  ? 24.914  -20.073 -9.478  1.00 39.51 12  D 1 
ATOM   12024 C CB  . SER D 4  12  ? 28.126  -20.547 -9.751  1.00 38.68 12  D 1 
ATOM   12025 O OG  . SER D 4  12  ? 27.843  -19.756 -8.624  1.00 35.95 12  D 1 
ATOM   12026 N N   . PRO D 4  13  ? 25.244  -22.269 -9.771  1.00 41.08 13  D 1 
ATOM   12027 C CA  . PRO D 4  13  ? 24.077  -22.643 -8.965  1.00 40.51 13  D 1 
ATOM   12028 C C   . PRO D 4  13  ? 24.168  -22.123 -7.527  1.00 40.66 13  D 1 
ATOM   12029 O O   . PRO D 4  13  ? 23.171  -22.035 -6.819  1.00 38.49 13  D 1 
ATOM   12030 C CB  . PRO D 4  13  ? 24.061  -24.173 -9.021  1.00 38.07 13  D 1 
ATOM   12031 C CG  . PRO D 4  13  ? 25.481  -24.575 -9.353  1.00 37.42 13  D 1 
ATOM   12032 C CD  . PRO D 4  13  ? 25.954  -23.436 -10.232 1.00 39.28 13  D 1 
ATOM   12033 N N   . TYR D 4  14  ? 25.363  -21.741 -7.139  1.00 38.17 14  D 1 
ATOM   12034 C CA  . TYR D 4  14  ? 25.690  -21.143 -5.867  1.00 37.08 14  D 1 
ATOM   12035 C C   . TYR D 4  14  ? 25.327  -19.651 -5.782  1.00 38.11 14  D 1 
ATOM   12036 O O   . TYR D 4  14  ? 24.752  -19.215 -4.790  1.00 37.23 14  D 1 
ATOM   12037 C CB  . TYR D 4  14  ? 27.184  -21.374 -5.676  1.00 34.76 14  D 1 
ATOM   12038 C CG  . TYR D 4  14  ? 27.614  -20.895 -4.345  1.00 31.65 14  D 1 
ATOM   12039 C CD1 . TYR D 4  14  ? 28.111  -19.592 -4.208  1.00 29.25 14  D 1 
ATOM   12040 C CD2 . TYR D 4  14  ? 27.399  -21.722 -3.231  1.00 28.67 14  D 1 
ATOM   12041 C CE1 . TYR D 4  14  ? 28.394  -19.107 -2.949  1.00 26.88 14  D 1 
ATOM   12042 C CE2 . TYR D 4  14  ? 27.681  -21.238 -1.967  1.00 26.68 14  D 1 
ATOM   12043 C CZ  . TYR D 4  14  ? 28.175  -19.925 -1.836  1.00 26.94 14  D 1 
ATOM   12044 O OH  . TYR D 4  14  ? 28.447  -19.447 -0.614  1.00 24.84 14  D 1 
ATOM   12045 N N   . GLN D 4  15  ? 25.587  -18.868 -6.831  1.00 39.29 15  D 1 
ATOM   12046 C CA  . GLN D 4  15  ? 25.098  -17.486 -6.903  1.00 40.16 15  D 1 
ATOM   12047 C C   . GLN D 4  15  ? 23.577  -17.445 -6.926  1.00 40.82 15  D 1 
ATOM   12048 O O   . GLN D 4  15  ? 22.976  -16.584 -6.294  1.00 40.18 15  D 1 
ATOM   12049 C CB  . GLN D 4  15  ? 25.656  -16.768 -8.133  1.00 38.95 15  D 1 
ATOM   12050 C CG  . GLN D 4  15  ? 27.104  -16.339 -7.900  1.00 35.96 15  D 1 
ATOM   12051 C CD  . GLN D 4  15  ? 27.657  -15.500 -9.042  1.00 33.87 15  D 1 
ATOM   12052 O OE1 . GLN D 4  15  ? 27.063  -15.339 -10.098 1.00 33.21 15  D 1 
ATOM   12053 N NE2 . GLN D 4  15  ? 28.824  -14.927 -8.861  1.00 31.69 15  D 1 
ATOM   12054 N N   . GLU D 4  16  ? 22.956  -18.406 -7.577  1.00 39.80 16  D 1 
ATOM   12055 C CA  . GLU D 4  16  ? 21.508  -18.570 -7.547  1.00 39.83 16  D 1 
ATOM   12056 C C   . GLU D 4  16  ? 20.993  -18.865 -6.127  1.00 39.44 16  D 1 
ATOM   12057 O O   . GLU D 4  16  ? 19.978  -18.309 -5.709  1.00 38.77 16  D 1 
ATOM   12058 C CB  . GLU D 4  16  ? 21.145  -19.688 -8.516  1.00 39.07 16  D 1 
ATOM   12059 C CG  . GLU D 4  16  ? 19.648  -19.734 -8.784  1.00 36.21 16  D 1 
ATOM   12060 C CD  . GLU D 4  16  ? 19.292  -20.794 -9.820  1.00 34.75 16  D 1 
ATOM   12061 O OE1 . GLU D 4  16  ? 18.368  -20.523 -10.608 1.00 32.60 16  D 1 
ATOM   12062 O OE2 . GLU D 4  16  ? 19.915  -21.877 -9.818  1.00 33.24 16  D 1 
ATOM   12063 N N   . PHE D 4  17  ? 21.719  -19.679 -5.375  1.00 38.66 17  D 1 
ATOM   12064 C CA  . PHE D 4  17  ? 21.431  -19.924 -3.963  1.00 36.96 17  D 1 
ATOM   12065 C C   . PHE D 4  17  ? 21.558  -18.653 -3.116  1.00 37.02 17  D 1 
ATOM   12066 O O   . PHE D 4  17  ? 20.628  -18.316 -2.384  1.00 36.12 17  D 1 
ATOM   12067 C CB  . PHE D 4  17  ? 22.355  -21.027 -3.435  1.00 34.89 17  D 1 
ATOM   12068 C CG  . PHE D 4  17  ? 22.313  -21.192 -1.936  1.00 31.65 17  D 1 
ATOM   12069 C CD1 . PHE D 4  17  ? 23.424  -20.850 -1.144  1.00 29.31 17  D 1 
ATOM   12070 C CD2 . PHE D 4  17  ? 21.142  -21.652 -1.323  1.00 29.42 17  D 1 
ATOM   12071 C CE1 . PHE D 4  17  ? 23.361  -20.986 0.252   1.00 27.73 17  D 1 
ATOM   12072 C CE2 . PHE D 4  17  ? 21.074  -21.780 0.071   1.00 28.39 17  D 1 
ATOM   12073 C CZ  . PHE D 4  17  ? 22.183  -21.448 0.857   1.00 28.07 17  D 1 
ATOM   12074 N N   . LEU D 4  18  ? 22.658  -17.915 -3.258  1.00 38.57 18  D 1 
ATOM   12075 C CA  . LEU D 4  18  ? 22.853  -16.635 -2.574  1.00 37.72 18  D 1 
ATOM   12076 C C   . LEU D 4  18  ? 21.744  -15.646 -2.912  1.00 37.71 18  D 1 
ATOM   12077 O O   . LEU D 4  18  ? 21.205  -14.983 -2.031  1.00 37.21 18  D 1 
ATOM   12078 C CB  . LEU D 4  18  ? 24.215  -16.047 -2.974  1.00 36.14 18  D 1 
ATOM   12079 C CG  . LEU D 4  18  ? 25.387  -16.604 -2.155  1.00 33.56 18  D 1 
ATOM   12080 C CD1 . LEU D 4  18  ? 26.708  -16.199 -2.808  1.00 31.66 18  D 1 
ATOM   12081 C CD2 . LEU D 4  18  ? 25.365  -16.025 -0.741  1.00 33.11 18  D 1 
ATOM   12082 N N   . TRP D 4  19  ? 21.355  -15.585 -4.175  1.00 39.62 19  D 1 
ATOM   12083 C CA  . TRP D 4  19  ? 20.298  -14.692 -4.626  1.00 38.79 19  D 1 
ATOM   12084 C C   . TRP D 4  19  ? 18.935  -15.104 -4.064  1.00 38.19 19  D 1 
ATOM   12085 O O   . TRP D 4  19  ? 18.191  -14.249 -3.586  1.00 36.87 19  D 1 
ATOM   12086 C CB  . TRP D 4  19  ? 20.309  -14.634 -6.151  1.00 37.28 19  D 1 
ATOM   12087 C CG  . TRP D 4  19  ? 19.735  -13.387 -6.735  1.00 35.48 19  D 1 
ATOM   12088 C CD1 . TRP D 4  19  ? 18.601  -12.771 -6.352  1.00 32.94 19  D 1 
ATOM   12089 C CD2 . TRP D 4  19  ? 20.267  -12.591 -7.834  1.00 33.23 19  D 1 
ATOM   12090 N NE1 . TRP D 4  19  ? 18.382  -11.653 -7.140  1.00 30.62 19  D 1 
ATOM   12091 C CE2 . TRP D 4  19  ? 19.376  -11.512 -8.070  1.00 30.78 19  D 1 
ATOM   12092 C CE3 . TRP D 4  19  ? 21.399  -12.693 -8.663  1.00 32.07 19  D 1 
ATOM   12093 C CZ2 . TRP D 4  19  ? 19.588  -10.568 -9.094  1.00 29.09 19  D 1 
ATOM   12094 C CZ3 . TRP D 4  19  ? 21.612  -11.756 -9.682  1.00 29.47 19  D 1 
ATOM   12095 C CH2 . TRP D 4  19  ? 20.715  -10.703 -9.899  1.00 29.15 19  D 1 
ATOM   12096 N N   . ARG D 4  20  ? 18.613  -16.399 -4.028  1.00 40.14 20  D 1 
ATOM   12097 C CA  . ARG D 4  20  ? 17.409  -16.911 -3.350  1.00 39.31 20  D 1 
ATOM   12098 C C   . ARG D 4  20  ? 17.418  -16.607 -1.854  1.00 38.16 20  D 1 
ATOM   12099 O O   . ARG D 4  20  ? 16.375  -16.264 -1.318  1.00 36.95 20  D 1 
ATOM   12100 C CB  . ARG D 4  20  ? 17.264  -18.423 -3.555  1.00 37.65 20  D 1 
ATOM   12101 C CG  . ARG D 4  20  ? 16.530  -18.770 -4.857  1.00 35.08 20  D 1 
ATOM   12102 C CD  . ARG D 4  20  ? 16.315  -20.280 -4.916  1.00 33.68 20  D 1 
ATOM   12103 N NE  . ARG D 4  20  ? 15.458  -20.669 -6.057  1.00 31.81 20  D 1 
ATOM   12104 C CZ  . ARG D 4  20  ? 14.956  -21.872 -6.269  1.00 29.22 20  D 1 
ATOM   12105 N NH1 . ARG D 4  20  ? 15.214  -22.880 -5.490  1.00 28.27 20  D 1 
ATOM   12106 N NH2 . ARG D 4  20  ? 14.168  -22.076 -7.280  1.00 27.49 20  D 1 
ATOM   12107 N N   . MET D 4  21  ? 18.570  -16.707 -1.197  1.00 38.37 21  D 1 
ATOM   12108 C CA  . MET D 4  21  ? 18.705  -16.346 0.218   1.00 36.58 21  D 1 
ATOM   12109 C C   . MET D 4  21  ? 18.456  -14.855 0.459   1.00 36.73 21  D 1 
ATOM   12110 O O   . MET D 4  21  ? 17.810  -14.495 1.432   1.00 35.36 21  D 1 
ATOM   12111 C CB  . MET D 4  21  ? 20.104  -16.730 0.725   1.00 33.91 21  D 1 
ATOM   12112 C CG  . MET D 4  21  ? 20.239  -18.219 1.042   1.00 30.79 21  D 1 
ATOM   12113 S SD  . MET D 4  21  ? 20.367  -18.573 2.818   1.00 28.24 21  D 1 
ATOM   12114 C CE  . MET D 4  21  ? 22.071  -18.067 3.135   1.00 26.40 21  D 1 
ATOM   12115 N N   . GLN D 4  22  ? 18.951  -13.985 -0.425  1.00 38.39 22  D 1 
ATOM   12116 C CA  . GLN D 4  22  ? 18.807  -12.533 -0.271  1.00 38.04 22  D 1 
ATOM   12117 C C   . GLN D 4  22  ? 17.436  -11.996 -0.692  1.00 37.28 22  D 1 
ATOM   12118 O O   . GLN D 4  22  ? 16.935  -11.046 -0.089  1.00 35.29 22  D 1 
ATOM   12119 C CB  . GLN D 4  22  ? 19.911  -11.833 -1.066  1.00 36.26 22  D 1 
ATOM   12120 C CG  . GLN D 4  22  ? 21.289  -11.978 -0.397  1.00 33.75 22  D 1 
ATOM   12121 C CD  . GLN D 4  22  ? 22.402  -11.327 -1.218  1.00 31.09 22  D 1 
ATOM   12122 O OE1 . GLN D 4  22  ? 22.215  -10.872 -2.333  1.00 30.07 22  D 1 
ATOM   12123 N NE2 . GLN D 4  22  ? 23.603  -11.251 -0.692  1.00 28.63 22  D 1 
ATOM   12124 N N   . ARG D 4  23  ? 16.836  -12.586 -1.717  1.00 39.55 23  D 1 
ATOM   12125 C CA  . ARG D 4  23  ? 15.519  -12.176 -2.237  1.00 39.64 23  D 1 
ATOM   12126 C C   . ARG D 4  23  ? 14.561  -13.363 -2.367  1.00 38.52 23  D 1 
ATOM   12127 O O   . ARG D 4  23  ? 14.121  -13.694 -3.468  1.00 35.62 23  D 1 
ATOM   12128 C CB  . ARG D 4  23  ? 15.667  -11.440 -3.568  1.00 37.53 23  D 1 
ATOM   12129 C CG  . ARG D 4  23  ? 16.354  -10.075 -3.479  1.00 34.99 23  D 1 
ATOM   12130 C CD  . ARG D 4  23  ? 16.153  -9.432  -4.843  1.00 32.58 23  D 1 
ATOM   12131 N NE  . ARG D 4  23  ? 16.720  -8.089  -4.955  1.00 30.32 23  D 1 
ATOM   12132 C CZ  . ARG D 4  23  ? 16.611  -7.353  -6.041  1.00 27.71 23  D 1 
ATOM   12133 N NH1 . ARG D 4  23  ? 15.968  -7.763  -7.088  1.00 26.33 23  D 1 
ATOM   12134 N NH2 . ARG D 4  23  ? 17.151  -6.187  -6.108  1.00 25.11 23  D 1 
ATOM   12135 N N   . PRO D 4  24  ? 14.195  -13.996 -1.265  1.00 37.16 24  D 1 
ATOM   12136 C CA  . PRO D 4  24  ? 13.437  -15.246 -1.298  1.00 36.49 24  D 1 
ATOM   12137 C C   . PRO D 4  24  ? 12.050  -15.127 -1.940  1.00 36.65 24  D 1 
ATOM   12138 O O   . PRO D 4  24  ? 11.535  -16.112 -2.453  1.00 34.73 24  D 1 
ATOM   12139 C CB  . PRO D 4  24  ? 13.348  -15.683 0.166   1.00 33.24 24  D 1 
ATOM   12140 C CG  . PRO D 4  24  ? 13.548  -14.395 0.957   1.00 32.19 24  D 1 
ATOM   12141 C CD  . PRO D 4  24  ? 14.511  -13.612 0.093   1.00 33.58 24  D 1 
ATOM   12142 N N   . GLY D 4  25  ? 11.453  -13.940 -1.911  1.00 34.87 25  D 1 
ATOM   12143 C CA  . GLY D 4  25  ? 10.090  -13.739 -2.409  1.00 34.93 25  D 1 
ATOM   12144 C C   . GLY D 4  25  ? 9.954   -13.625 -3.927  1.00 34.90 25  D 1 
ATOM   12145 O O   . GLY D 4  25  ? 9.023   -14.194 -4.498  1.00 32.83 25  D 1 
ATOM   12146 N N   . ASN D 4  26  ? 10.844  -12.882 -4.572  1.00 34.08 26  D 1 
ATOM   12147 C CA  . ASN D 4  26  ? 10.663  -12.507 -5.982  1.00 34.34 26  D 1 
ATOM   12148 C C   . ASN D 4  26  ? 11.427  -13.377 -6.981  1.00 34.58 26  D 1 
ATOM   12149 O O   . ASN D 4  26  ? 11.109  -13.365 -8.165  1.00 32.83 26  D 1 
ATOM   12150 C CB  . ASN D 4  26  ? 11.002  -11.020 -6.173  1.00 31.88 26  D 1 
ATOM   12151 C CG  . ASN D 4  26  ? 9.829   -10.101 -5.883  1.00 29.21 26  D 1 
ATOM   12152 O OD1 . ASN D 4  26  ? 8.737   -10.518 -5.570  1.00 27.36 26  D 1 
ATOM   12153 N ND2 . ASN D 4  26  ? 10.027  -8.805  -6.001  1.00 27.32 26  D 1 
ATOM   12154 N N   . ILE D 4  27  ? 12.442  -14.084 -6.541  1.00 34.68 27  D 1 
ATOM   12155 C CA  . ILE D 4  27  ? 13.314  -14.792 -7.463  1.00 34.70 27  D 1 
ATOM   12156 C C   . ILE D 4  27  ? 12.843  -16.232 -7.608  1.00 34.79 27  D 1 
ATOM   12157 O O   . ILE D 4  27  ? 13.389  -17.151 -7.005  1.00 32.97 27  D 1 
ATOM   12158 C CB  . ILE D 4  27  ? 14.794  -14.629 -7.094  1.00 32.11 27  D 1 
ATOM   12159 C CG1 . ILE D 4  27  ? 15.111  -13.137 -6.868  1.00 29.73 27  D 1 
ATOM   12160 C CG2 . ILE D 4  27  ? 15.666  -15.171 -8.236  1.00 29.45 27  D 1 
ATOM   12161 C CD1 . ILE D 4  27  ? 16.538  -12.891 -6.451  1.00 27.44 27  D 1 
ATOM   12162 N N   . ASP D 4  28  ? 11.874  -16.428 -8.490  1.00 34.94 28  D 1 
ATOM   12163 C CA  . ASP D 4  28  ? 11.704  -17.719 -9.156  1.00 34.42 28  D 1 
ATOM   12164 C C   . ASP D 4  28  ? 12.895  -17.932 -10.102 1.00 34.45 28  D 1 
ATOM   12165 O O   . ASP D 4  28  ? 12.815  -17.790 -11.319 1.00 32.68 28  D 1 
ATOM   12166 C CB  . ASP D 4  28  ? 10.337  -17.809 -9.861  1.00 32.06 28  D 1 
ATOM   12167 C CG  . ASP D 4  28  ? 9.223   -18.369 -8.976  1.00 29.39 28  D 1 
ATOM   12168 O OD1 . ASP D 4  28  ? 9.506   -19.304 -8.189  1.00 27.76 28  D 1 
ATOM   12169 O OD2 . ASP D 4  28  ? 8.068   -17.925 -9.152  1.00 27.86 28  D 1 
ATOM   12170 N N   . ALA D 4  29  ? 14.053  -18.207 -9.515  1.00 33.96 29  D 1 
ATOM   12171 C CA  . ALA D 4  29  ? 15.354  -18.185 -10.171 1.00 33.98 29  D 1 
ATOM   12172 C C   . ALA D 4  29  ? 15.731  -19.419 -11.007 1.00 33.90 29  D 1 
ATOM   12173 O O   . ALA D 4  29  ? 16.847  -19.410 -11.525 1.00 32.49 29  D 1 
ATOM   12174 C CB  . ALA D 4  29  ? 16.416  -17.896 -9.105  1.00 32.71 29  D 1 
ATOM   12175 N N   . PRO D 4  30  ? 14.949  -20.489 -11.194 1.00 33.83 30  D 1 
ATOM   12176 C CA  . PRO D 4  30  ? 15.446  -21.671 -11.911 1.00 33.89 30  D 1 
ATOM   12177 C C   . PRO D 4  30  ? 15.901  -21.358 -13.338 1.00 34.41 30  D 1 
ATOM   12178 O O   . PRO D 4  30  ? 16.768  -22.048 -13.861 1.00 32.98 30  D 1 
ATOM   12179 C CB  . PRO D 4  30  ? 14.304  -22.689 -11.870 1.00 31.43 30  D 1 
ATOM   12180 C CG  . PRO D 4  30  ? 13.069  -21.833 -11.693 1.00 30.77 30  D 1 
ATOM   12181 C CD  . PRO D 4  30  ? 13.571  -20.675 -10.830 1.00 32.06 30  D 1 
ATOM   12182 N N   . SER D 4  31  ? 15.417  -20.271 -13.926 1.00 32.46 31  D 1 
ATOM   12183 C CA  . SER D 4  31  ? 15.856  -19.801 -15.242 1.00 32.43 31  D 1 
ATOM   12184 C C   . SER D 4  31  ? 17.355  -19.484 -15.331 1.00 32.83 31  D 1 
ATOM   12185 O O   . SER D 4  31  ? 17.926  -19.564 -16.410 1.00 31.58 31  D 1 
ATOM   12186 C CB  . SER D 4  31  ? 15.050  -18.562 -15.634 1.00 30.50 31  D 1 
ATOM   12187 O OG  . SER D 4  31  ? 15.236  -17.519 -14.702 1.00 28.65 31  D 1 
ATOM   12188 N N   . TYR D 4  32  ? 18.033  -19.160 -14.226 1.00 33.38 32  D 1 
ATOM   12189 C CA  . TYR D 4  32  ? 19.479  -18.905 -14.259 1.00 33.30 32  D 1 
ATOM   12190 C C   . TYR D 4  32  ? 20.295  -20.175 -14.503 1.00 33.39 32  D 1 
ATOM   12191 O O   . TYR D 4  32  ? 21.299  -20.119 -15.201 1.00 32.04 32  D 1 
ATOM   12192 C CB  . TYR D 4  32  ? 19.946  -18.243 -12.962 1.00 31.52 32  D 1 
ATOM   12193 C CG  . TYR D 4  32  ? 19.847  -16.741 -12.947 1.00 29.27 32  D 1 
ATOM   12194 C CD1 . TYR D 4  32  ? 20.937  -15.965 -13.377 1.00 27.55 32  D 1 
ATOM   12195 C CD2 . TYR D 4  32  ? 18.697  -16.108 -12.449 1.00 27.07 32  D 1 
ATOM   12196 C CE1 . TYR D 4  32  ? 20.880  -14.565 -13.306 1.00 25.26 32  D 1 
ATOM   12197 C CE2 . TYR D 4  32  ? 18.631  -14.707 -12.382 1.00 25.16 32  D 1 
ATOM   12198 C CZ  . TYR D 4  32  ? 19.725  -13.936 -12.808 1.00 24.80 32  D 1 
ATOM   12199 O OH  . TYR D 4  32  ? 19.656  -12.569 -12.733 1.00 23.14 32  D 1 
ATOM   12200 N N   . ARG D 4  33  ? 19.890  -21.305 -13.953 1.00 31.04 33  D 1 
ATOM   12201 C CA  . ARG D 4  33  ? 20.663  -22.554 -14.089 1.00 31.80 33  D 1 
ATOM   12202 C C   . ARG D 4  33  ? 20.644  -23.114 -15.492 1.00 32.04 33  D 1 
ATOM   12203 O O   . ARG D 4  33  ? 21.649  -23.664 -15.926 1.00 30.78 33  D 1 
ATOM   12204 C CB  . ARG D 4  33  ? 20.136  -23.641 -13.151 1.00 29.97 33  D 1 
ATOM   12205 C CG  . ARG D 4  33  ? 20.877  -23.599 -11.825 1.00 27.46 33  D 1 
ATOM   12206 C CD  . ARG D 4  33  ? 20.536  -24.836 -11.017 1.00 26.14 33  D 1 
ATOM   12207 N NE  . ARG D 4  33  ? 21.122  -24.708 -9.683  1.00 24.75 33  D 1 
ATOM   12208 C CZ  . ARG D 4  33  ? 21.028  -25.575 -8.708  1.00 22.66 33  D 1 
ATOM   12209 N NH1 . ARG D 4  33  ? 20.490  -26.742 -8.872  1.00 21.53 33  D 1 
ATOM   12210 N NH2 . ARG D 4  33  ? 21.466  -25.258 -7.534  1.00 20.38 33  D 1 
ATOM   12211 N N   . SER D 4  34  ? 19.520  -23.037 -16.149 1.00 30.89 34  D 1 
ATOM   12212 C CA  . SER D 4  34  ? 19.345  -23.676 -17.445 1.00 30.89 34  D 1 
ATOM   12213 C C   . SER D 4  34  ? 20.170  -22.983 -18.522 1.00 31.20 34  D 1 
ATOM   12214 O O   . SER D 4  34  ? 20.910  -23.635 -19.252 1.00 29.66 34  D 1 
ATOM   12215 C CB  . SER D 4  34  ? 17.860  -23.739 -17.809 1.00 28.74 34  D 1 
ATOM   12216 O OG  . SER D 4  34  ? 17.326  -22.456 -18.038 1.00 26.86 34  D 1 
ATOM   12217 N N   . LEU D 4  35  ? 20.113  -21.666 -18.593 1.00 30.28 35  D 1 
ATOM   12218 C CA  . LEU D 4  35  ? 20.641  -20.918 -19.734 1.00 29.62 35  D 1 
ATOM   12219 C C   . LEU D 4  35  ? 22.158  -21.025 -19.908 1.00 29.82 35  D 1 
ATOM   12220 O O   . LEU D 4  35  ? 22.636  -21.268 -21.015 1.00 28.75 35  D 1 
ATOM   12221 C CB  . LEU D 4  35  ? 20.212  -19.451 -19.611 1.00 27.23 35  D 1 
ATOM   12222 C CG  . LEU D 4  35  ? 18.760  -19.206 -20.048 1.00 24.74 35  D 1 
ATOM   12223 C CD1 . LEU D 4  35  ? 18.298  -17.833 -19.565 1.00 23.04 35  D 1 
ATOM   12224 C CD2 . LEU D 4  35  ? 18.616  -19.249 -21.566 1.00 23.62 35  D 1 
ATOM   12225 N N   . SER D 4  36  ? 22.933  -20.800 -18.858 1.00 33.38 36  D 1 
ATOM   12226 C CA  . SER D 4  36  ? 24.385  -20.768 -18.984 1.00 33.41 36  D 1 
ATOM   12227 C C   . SER D 4  36  ? 24.999  -22.009 -18.359 1.00 33.97 36  D 1 
ATOM   12228 O O   . SER D 4  36  ? 24.982  -22.201 -17.149 1.00 32.10 36  D 1 
ATOM   12229 C CB  . SER D 4  36  ? 24.967  -19.463 -18.450 1.00 30.58 36  D 1 
ATOM   12230 O OG  . SER D 4  36  ? 24.334  -19.087 -17.263 1.00 27.97 36  D 1 
ATOM   12231 N N   . LYS D 4  37  ? 25.638  -22.815 -19.202 1.00 35.26 37  D 1 
ATOM   12232 C CA  . LYS D 4  37  ? 26.438  -23.992 -18.810 1.00 35.27 37  D 1 
ATOM   12233 C C   . LYS D 4  37  ? 27.691  -23.600 -17.997 1.00 36.22 37  D 1 
ATOM   12234 O O   . LYS D 4  37  ? 28.809  -23.939 -18.374 1.00 34.39 37  D 1 
ATOM   12235 C CB  . LYS D 4  37  ? 26.829  -24.797 -20.067 1.00 32.28 37  D 1 
ATOM   12236 C CG  . LYS D 4  37  ? 25.648  -25.481 -20.766 1.00 29.32 37  D 1 
ATOM   12237 C CD  . LYS D 4  37  ? 26.152  -26.294 -21.965 1.00 26.69 37  D 1 
ATOM   12238 C CE  . LYS D 4  37  ? 24.977  -27.045 -22.596 1.00 24.17 37  D 1 
ATOM   12239 N NZ  . LYS D 4  37  ? 25.374  -27.844 -23.778 1.00 21.55 37  D 1 
ATOM   12240 N N   . GLY D 4  38  ? 27.536  -22.815 -16.942 1.00 42.21 38  D 1 
ATOM   12241 C CA  . GLY D 4  38  ? 28.621  -22.326 -16.090 1.00 43.40 38  D 1 
ATOM   12242 C C   . GLY D 4  38  ? 29.531  -21.265 -16.720 1.00 45.35 38  D 1 
ATOM   12243 O O   . GLY D 4  38  ? 30.465  -20.818 -16.067 1.00 43.35 38  D 1 
ATOM   12244 N N   . THR D 4  39  ? 29.292  -20.856 -17.965 1.00 49.39 39  D 1 
ATOM   12245 C CA  . THR D 4  39  ? 30.070  -19.777 -18.579 1.00 51.09 39  D 1 
ATOM   12246 C C   . THR D 4  39  ? 29.662  -18.424 -17.992 1.00 53.32 39  D 1 
ATOM   12247 O O   . THR D 4  39  ? 28.465  -18.142 -17.902 1.00 50.16 39  D 1 
ATOM   12248 C CB  . THR D 4  39  ? 29.942  -19.755 -20.107 1.00 47.63 39  D 1 
ATOM   12249 O OG1 . THR D 4  39  ? 28.634  -20.050 -20.529 1.00 43.59 39  D 1 
ATOM   12250 C CG2 . THR D 4  39  ? 30.857  -20.805 -20.738 1.00 41.63 39  D 1 
ATOM   12251 N N   . PRO D 4  40  ? 30.631  -17.576 -17.598 1.00 54.21 40  D 1 
ATOM   12252 C CA  . PRO D 4  40  ? 30.312  -16.244 -17.114 1.00 56.04 40  D 1 
ATOM   12253 C C   . PRO D 4  40  ? 29.672  -15.431 -18.240 1.00 58.84 40  D 1 
ATOM   12254 O O   . PRO D 4  40  ? 30.237  -15.286 -19.325 1.00 57.60 40  D 1 
ATOM   12255 C CB  . PRO D 4  40  ? 31.639  -15.658 -16.620 1.00 53.59 40  D 1 
ATOM   12256 C CG  . PRO D 4  40  ? 32.694  -16.416 -17.415 1.00 53.04 40  D 1 
ATOM   12257 C CD  . PRO D 4  40  ? 32.062  -17.789 -17.625 1.00 54.45 40  D 1 
ATOM   12258 N N   . THR D 4  41  ? 28.492  -14.902 -17.970 1.00 63.93 41  D 1 
ATOM   12259 C CA  . THR D 4  41  ? 27.741  -14.083 -18.920 1.00 65.96 41  D 1 
ATOM   12260 C C   . THR D 4  41  ? 27.743  -12.636 -18.462 1.00 70.02 41  D 1 
ATOM   12261 O O   . THR D 4  41  ? 27.570  -12.350 -17.278 1.00 67.24 41  D 1 
ATOM   12262 C CB  . THR D 4  41  ? 26.309  -14.600 -19.110 1.00 60.92 41  D 1 
ATOM   12263 O OG1 . THR D 4  41  ? 25.649  -14.788 -17.879 1.00 53.78 41  D 1 
ATOM   12264 C CG2 . THR D 4  41  ? 26.301  -15.942 -19.840 1.00 51.22 41  D 1 
ATOM   12265 N N   . PHE D 4  42  ? 27.949  -11.713 -19.401 1.00 71.53 42  D 1 
ATOM   12266 C CA  . PHE D 4  42  ? 27.758  -10.300 -19.098 1.00 73.31 42  D 1 
ATOM   12267 C C   . PHE D 4  42  ? 26.279  -10.041 -18.824 1.00 73.34 42  D 1 
ATOM   12268 O O   . PHE D 4  42  ? 25.430  -10.360 -19.660 1.00 70.91 42  D 1 
ATOM   12269 C CB  . PHE D 4  42  ? 28.276  -9.433  -20.246 1.00 72.98 42  D 1 
ATOM   12270 C CG  . PHE D 4  42  ? 28.046  -7.957  -20.007 1.00 73.81 42  D 1 
ATOM   12271 C CD1 . PHE D 4  42  ? 26.960  -7.300  -20.608 1.00 66.53 42  D 1 
ATOM   12272 C CD2 . PHE D 4  42  ? 28.895  -7.246  -19.143 1.00 67.94 42  D 1 
ATOM   12273 C CE1 . PHE D 4  42  ? 26.737  -5.937  -20.358 1.00 65.31 42  D 1 
ATOM   12274 C CE2 . PHE D 4  42  ? 28.673  -5.884  -18.893 1.00 66.06 42  D 1 
ATOM   12275 C CZ  . PHE D 4  42  ? 27.594  -5.228  -19.503 1.00 71.96 42  D 1 
ATOM   12276 N N   . THR D 4  43  ? 25.994  -9.463  -17.677 1.00 75.21 43  D 1 
ATOM   12277 C CA  . THR D 4  43  ? 24.634  -9.154  -17.238 1.00 75.12 43  D 1 
ATOM   12278 C C   . THR D 4  43  ? 24.554  -7.678  -16.879 1.00 77.16 43  D 1 
ATOM   12279 O O   . THR D 4  43  ? 25.384  -7.183  -16.113 1.00 74.78 43  D 1 
ATOM   12280 C CB  . THR D 4  43  ? 24.214  -10.027 -16.046 1.00 71.13 43  D 1 
ATOM   12281 O OG1 . THR D 4  43  ? 24.518  -11.382 -16.287 1.00 63.42 43  D 1 
ATOM   12282 C CG2 . THR D 4  43  ? 22.719  -9.954  -15.793 1.00 60.69 43  D 1 
ATOM   12283 N N   . ALA D 4  44  ? 23.572  -6.981  -17.448 1.00 78.87 44  D 1 
ATOM   12284 C CA  . ALA D 4  44  ? 23.289  -5.589  -17.134 1.00 79.60 44  D 1 
ATOM   12285 C C   . ALA D 4  44  ? 21.797  -5.406  -16.844 1.00 79.66 44  D 1 
ATOM   12286 O O   . ALA D 4  44  ? 20.948  -5.869  -17.604 1.00 77.05 44  D 1 
ATOM   12287 C CB  . ALA D 4  44  ? 23.760  -4.697  -18.285 1.00 78.11 44  D 1 
ATOM   12288 N N   . HIS D 4  45  ? 21.485  -4.706  -15.767 1.00 81.20 45  D 1 
ATOM   12289 C CA  . HIS D 4  45  ? 20.111  -4.378  -15.397 1.00 80.05 45  D 1 
ATOM   12290 C C   . HIS D 4  45  ? 19.647  -3.122  -16.136 1.00 79.95 45  D 1 
ATOM   12291 O O   . HIS D 4  45  ? 20.434  -2.226  -16.402 1.00 77.87 45  D 1 
ATOM   12292 C CB  . HIS D 4  45  ? 20.016  -4.215  -13.877 1.00 79.01 45  D 1 
ATOM   12293 C CG  . HIS D 4  45  ? 20.463  -5.443  -13.136 1.00 77.66 45  D 1 
ATOM   12294 N ND1 . HIS D 4  45  ? 19.756  -6.615  -12.985 1.00 67.70 45  D 1 
ATOM   12295 C CD2 . HIS D 4  45  ? 21.681  -5.639  -12.536 1.00 68.57 45  D 1 
ATOM   12296 C CE1 . HIS D 4  45  ? 20.532  -7.489  -12.314 1.00 68.99 45  D 1 
ATOM   12297 N NE2 . HIS D 4  45  ? 21.710  -6.929  -12.022 1.00 70.17 45  D 1 
ATOM   12298 N N   . THR D 4  46  ? 18.360  -3.020  -16.448 1.00 78.67 46  D 1 
ATOM   12299 C CA  . THR D 4  46  ? 17.822  -1.825  -17.129 1.00 76.72 46  D 1 
ATOM   12300 C C   . THR D 4  46  ? 17.372  -0.725  -16.171 1.00 77.29 46  D 1 
ATOM   12301 O O   . THR D 4  46  ? 17.223  0.424   -16.578 1.00 73.35 46  D 1 
ATOM   12302 C CB  . THR D 4  46  ? 16.666  -2.190  -18.066 1.00 73.48 46  D 1 
ATOM   12303 O OG1 . THR D 4  46  ? 15.627  -2.790  -17.331 1.00 68.44 46  D 1 
ATOM   12304 C CG2 . THR D 4  46  ? 17.106  -3.155  -19.167 1.00 66.51 46  D 1 
ATOM   12305 N N   . HIS D 4  47  ? 17.182  -1.060  -14.908 1.00 78.81 47  D 1 
ATOM   12306 C CA  . HIS D 4  47  ? 16.771  -0.134  -13.860 1.00 78.26 47  D 1 
ATOM   12307 C C   . HIS D 4  47  ? 17.541  -0.417  -12.574 1.00 77.92 47  D 1 
ATOM   12308 O O   . HIS D 4  47  ? 17.568  -1.556  -12.097 1.00 75.97 47  D 1 
ATOM   12309 C CB  . HIS D 4  47  ? 15.258  -0.269  -13.649 1.00 76.81 47  D 1 
ATOM   12310 C CG  . HIS D 4  47  ? 14.747  0.507   -12.476 1.00 75.23 47  D 1 
ATOM   12311 N ND1 . HIS D 4  47  ? 14.506  0.006   -11.218 1.00 65.80 47  D 1 
ATOM   12312 C CD2 . HIS D 4  47  ? 14.427  1.842   -12.446 1.00 66.39 47  D 1 
ATOM   12313 C CE1 . HIS D 4  47  ? 14.041  1.007   -10.453 1.00 66.15 47  D 1 
ATOM   12314 N NE2 . HIS D 4  47  ? 13.981  2.140   -11.169 1.00 67.37 47  D 1 
ATOM   12315 N N   . MET D 4  48  ? 18.138  0.628   -12.004 1.00 83.63 48  D 1 
ATOM   12316 C CA  . MET D 4  48  ? 18.873  0.551   -10.745 1.00 84.94 48  D 1 
ATOM   12317 C C   . MET D 4  48  ? 18.490  1.729   -9.849  1.00 85.07 48  D 1 
ATOM   12318 O O   . MET D 4  48  ? 18.935  2.850   -10.110 1.00 82.72 48  D 1 
ATOM   12319 C CB  . MET D 4  48  ? 20.379  0.526   -11.034 1.00 83.87 48  D 1 
ATOM   12320 C CG  . MET D 4  48  ? 21.191  0.227   -9.770  1.00 80.04 48  D 1 
ATOM   12321 S SD  . MET D 4  48  ? 20.878  -1.403  -9.032  1.00 79.33 48  D 1 
ATOM   12322 C CE  . MET D 4  48  ? 21.579  -2.467  -10.306 1.00 73.35 48  D 1 
ATOM   12323 N N   . PRO D 4  49  ? 17.696  1.510   -8.794  1.00 82.19 49  D 1 
ATOM   12324 C CA  . PRO D 4  49  ? 17.274  2.579   -7.895  1.00 81.38 49  D 1 
ATOM   12325 C C   . PRO D 4  49  ? 18.462  3.297   -7.247  1.00 82.45 49  D 1 
ATOM   12326 O O   . PRO D 4  49  ? 19.457  2.671   -6.882  1.00 79.91 49  D 1 
ATOM   12327 C CB  . PRO D 4  49  ? 16.388  1.910   -6.838  1.00 78.48 49  D 1 
ATOM   12328 C CG  . PRO D 4  49  ? 15.900  0.635   -7.518  1.00 76.43 49  D 1 
ATOM   12329 C CD  . PRO D 4  49  ? 17.060  0.253   -8.423  1.00 78.49 49  D 1 
ATOM   12330 N N   . ARG D 4  50  ? 18.317  4.601   -7.024  1.00 81.59 50  D 1 
ATOM   12331 C CA  . ARG D 4  50  ? 19.375  5.449   -6.436  1.00 81.07 50  D 1 
ATOM   12332 C C   . ARG D 4  50  ? 19.852  4.974   -5.060  1.00 81.18 50  D 1 
ATOM   12333 O O   . ARG D 4  50  ? 21.033  5.099   -4.746  1.00 76.72 50  D 1 
ATOM   12334 C CB  . ARG D 4  50  ? 18.850  6.894   -6.366  1.00 78.68 50  D 1 
ATOM   12335 C CG  . ARG D 4  50  ? 19.829  7.906   -5.753  1.00 72.68 50  D 1 
ATOM   12336 C CD  . ARG D 4  50  ? 21.145  7.954   -6.530  1.00 70.21 50  D 1 
ATOM   12337 N NE  . ARG D 4  50  ? 22.073  8.946   -5.986  1.00 65.00 50  D 1 
ATOM   12338 C CZ  . ARG D 4  50  ? 23.351  8.756   -5.705  1.00 59.59 50  D 1 
ATOM   12339 N NH1 . ARG D 4  50  ? 23.925  7.585   -5.818  1.00 53.22 50  D 1 
ATOM   12340 N NH2 . ARG D 4  50  ? 24.077  9.761   -5.311  1.00 55.35 50  D 1 
ATOM   12341 N N   . ASN D 4  51  ? 18.954  4.429   -4.262  1.00 81.40 51  D 1 
ATOM   12342 C CA  . ASN D 4  51  ? 19.266  3.900   -2.933  1.00 79.99 51  D 1 
ATOM   12343 C C   . ASN D 4  51  ? 20.082  2.594   -2.960  1.00 80.85 51  D 1 
ATOM   12344 O O   . ASN D 4  51  ? 20.487  2.112   -1.906  1.00 76.17 51  D 1 
ATOM   12345 C CB  . ASN D 4  51  ? 17.957  3.751   -2.131  1.00 76.19 51  D 1 
ATOM   12346 C CG  . ASN D 4  51  ? 16.999  2.720   -2.717  1.00 70.76 51  D 1 
ATOM   12347 O OD1 . ASN D 4  51  ? 17.126  2.271   -3.838  1.00 60.43 51  D 1 
ATOM   12348 N ND2 . ASN D 4  51  ? 15.990  2.325   -1.973  1.00 63.26 51  D 1 
ATOM   12349 N N   . CYS D 4  52  ? 20.352  2.026   -4.138  1.00 83.23 52  D 1 
ATOM   12350 C CA  . CYS D 4  52  ? 21.116  0.792   -4.284  1.00 84.35 52  D 1 
ATOM   12351 C C   . CYS D 4  52  ? 22.635  0.981   -4.322  1.00 86.20 52  D 1 
ATOM   12352 O O   . CYS D 4  52  ? 23.366  0.006   -4.137  1.00 83.17 52  D 1 
ATOM   12353 C CB  . CYS D 4  52  ? 20.624  0.042   -5.525  1.00 82.46 52  D 1 
ATOM   12354 S SG  . CYS D 4  52  ? 19.041  -0.808  -5.241  1.00 78.57 52  D 1 
ATOM   12355 N N   . TYR D 4  53  ? 23.129  2.186   -4.550  1.00 86.63 53  D 1 
ATOM   12356 C CA  . TYR D 4  53  ? 24.562  2.444   -4.695  1.00 87.63 53  D 1 
ATOM   12357 C C   . TYR D 4  53  ? 24.954  3.813   -4.124  1.00 86.33 53  D 1 
ATOM   12358 O O   . TYR D 4  53  ? 24.195  4.771   -4.188  1.00 82.82 53  D 1 
ATOM   12359 C CB  . TYR D 4  53  ? 24.967  2.322   -6.173  1.00 87.78 53  D 1 
ATOM   12360 C CG  . TYR D 4  53  ? 24.217  3.238   -7.111  1.00 88.54 53  D 1 
ATOM   12361 C CD1 . TYR D 4  53  ? 22.996  2.822   -7.687  1.00 83.41 53  D 1 
ATOM   12362 C CD2 . TYR D 4  53  ? 24.709  4.522   -7.400  1.00 83.73 53  D 1 
ATOM   12363 C CE1 . TYR D 4  53  ? 22.278  3.675   -8.522  1.00 83.30 53  D 1 
ATOM   12364 C CE2 . TYR D 4  53  ? 23.993  5.388   -8.235  1.00 83.57 53  D 1 
ATOM   12365 C CZ  . TYR D 4  53  ? 22.772  4.965   -8.793  1.00 87.53 53  D 1 
ATOM   12366 O OH  . TYR D 4  53  ? 22.061  5.817   -9.597  1.00 86.68 53  D 1 
ATOM   12367 N N   . HIS D 4  54  ? 26.177  3.907   -3.596  1.00 85.39 54  D 1 
ATOM   12368 C CA  . HIS D 4  54  ? 26.752  5.191   -3.183  1.00 83.97 54  D 1 
ATOM   12369 C C   . HIS D 4  54  ? 27.312  5.975   -4.364  1.00 84.49 54  D 1 
ATOM   12370 O O   . HIS D 4  54  ? 27.070  7.173   -4.497  1.00 80.87 54  D 1 
ATOM   12371 C CB  . HIS D 4  54  ? 27.844  4.966   -2.127  1.00 80.96 54  D 1 
ATOM   12372 C CG  . HIS D 4  54  ? 27.312  5.053   -0.729  1.00 76.65 54  D 1 
ATOM   12373 N ND1 . HIS D 4  54  ? 26.670  6.139   -0.175  1.00 66.45 54  D 1 
ATOM   12374 C CD2 . HIS D 4  54  ? 27.374  4.088   0.247   1.00 64.89 54  D 1 
ATOM   12375 C CE1 . HIS D 4  54  ? 26.351  5.833   1.097   1.00 61.53 54  D 1 
ATOM   12376 N NE2 . HIS D 4  54  ? 26.770  4.594   1.386   1.00 61.69 54  D 1 
ATOM   12377 N N   . SER D 4  55  ? 28.050  5.287   -5.228  1.00 86.24 55  D 1 
ATOM   12378 C CA  . SER D 4  55  ? 28.629  5.868   -6.430  1.00 86.62 55  D 1 
ATOM   12379 C C   . SER D 4  55  ? 28.553  4.883   -7.587  1.00 87.75 55  D 1 
ATOM   12380 O O   . SER D 4  55  ? 28.695  3.670   -7.401  1.00 84.56 55  D 1 
ATOM   12381 C CB  . SER D 4  55  ? 30.074  6.317   -6.176  1.00 83.03 55  D 1 
ATOM   12382 O OG  . SER D 4  55  ? 30.905  5.221   -5.862  1.00 71.76 55  D 1 
ATOM   12383 N N   . ALA D 4  56  ? 28.366  5.422   -8.780  1.00 88.49 56  D 1 
ATOM   12384 C CA  . ALA D 4  56  ? 28.408  4.670   -10.022 1.00 89.63 56  D 1 
ATOM   12385 C C   . ALA D 4  56  ? 29.453  5.279   -10.957 1.00 90.30 56  D 1 
ATOM   12386 O O   . ALA D 4  56  ? 29.635  6.495   -11.006 1.00 87.51 56  D 1 
ATOM   12387 C CB  . ALA D 4  56  ? 27.013  4.646   -10.644 1.00 88.04 56  D 1 
ATOM   12388 N N   . THR D 4  57  ? 30.137  4.426   -11.705 1.00 91.16 57  D 1 
ATOM   12389 C CA  . THR D 4  57  ? 31.124  4.824   -12.710 1.00 90.87 57  D 1 
ATOM   12390 C C   . THR D 4  57  ? 30.723  4.289   -14.074 1.00 91.30 57  D 1 
ATOM   12391 O O   . THR D 4  57  ? 30.062  3.257   -14.174 1.00 89.04 57  D 1 
ATOM   12392 C CB  . THR D 4  57  ? 32.540  4.365   -12.334 1.00 89.25 57  D 1 
ATOM   12393 O OG1 . THR D 4  57  ? 32.584  2.990   -12.055 1.00 77.19 57  D 1 
ATOM   12394 C CG2 . THR D 4  57  ? 33.063  5.089   -11.097 1.00 76.60 57  D 1 
ATOM   12395 N N   . LEU D 4  58  ? 31.122  4.990   -15.135 1.00 90.69 58  D 1 
ATOM   12396 C CA  . LEU D 4  58  ? 30.886  4.521   -16.495 1.00 90.93 58  D 1 
ATOM   12397 C C   . LEU D 4  58  ? 31.865  3.405   -16.863 1.00 91.08 58  D 1 
ATOM   12398 O O   . LEU D 4  58  ? 33.062  3.479   -16.566 1.00 88.47 58  D 1 
ATOM   12399 C CB  . LEU D 4  58  ? 30.980  5.700   -17.479 1.00 89.24 58  D 1 
ATOM   12400 C CG  . LEU D 4  58  ? 29.682  6.525   -17.545 1.00 85.60 58  D 1 
ATOM   12401 C CD1 . LEU D 4  58  ? 29.956  7.892   -18.160 1.00 77.34 58  D 1 
ATOM   12402 C CD2 . LEU D 4  58  ? 28.628  5.819   -18.397 1.00 77.83 58  D 1 
ATOM   12403 N N   . CYS D 4  59  ? 31.363  2.415   -17.564 1.00 90.91 59  D 1 
ATOM   12404 C CA  . CYS D 4  59  ? 32.151  1.381   -18.213 1.00 90.57 59  D 1 
ATOM   12405 C C   . CYS D 4  59  ? 31.616  1.118   -19.623 1.00 90.90 59  D 1 
ATOM   12406 O O   . CYS D 4  59  ? 30.486  1.481   -19.943 1.00 88.62 59  D 1 
ATOM   12407 C CB  . CYS D 4  59  ? 32.179  0.127   -17.327 1.00 88.41 59  D 1 
ATOM   12408 S SG  . CYS D 4  59  ? 30.594  -0.747  -17.158 1.00 81.96 59  D 1 
ATOM   12409 N N   . MET D 4  60  ? 32.413  0.510   -20.485 1.00 88.52 60  D 1 
ATOM   12410 C CA  . MET D 4  60  ? 31.983  0.132   -21.834 1.00 87.62 60  D 1 
ATOM   12411 C C   . MET D 4  60  ? 31.963  -1.378  -22.009 1.00 87.18 60  D 1 
ATOM   12412 O O   . MET D 4  60  ? 32.913  -2.077  -21.656 1.00 84.63 60  D 1 
ATOM   12413 C CB  . MET D 4  60  ? 32.866  0.783   -22.905 1.00 85.53 60  D 1 
ATOM   12414 C CG  . MET D 4  60  ? 32.429  2.215   -23.199 1.00 77.75 60  D 1 
ATOM   12415 S SD  . MET D 4  60  ? 33.367  3.035   -24.514 1.00 73.92 60  D 1 
ATOM   12416 C CE  . MET D 4  60  ? 32.655  2.245   -25.977 1.00 64.98 60  D 1 
ATOM   12417 N N   . HIS D 4  61  ? 30.911  -1.858  -22.651 1.00 84.84 61  D 1 
ATOM   12418 C CA  . HIS D 4  61  ? 30.824  -3.228  -23.125 1.00 83.03 61  D 1 
ATOM   12419 C C   . HIS D 4  61  ? 30.177  -3.245  -24.512 1.00 82.08 61  D 1 
ATOM   12420 O O   . HIS D 4  61  ? 29.107  -2.670  -24.705 1.00 78.75 61  D 1 
ATOM   12421 C CB  . HIS D 4  61  ? 30.043  -4.080  -22.120 1.00 81.34 61  D 1 
ATOM   12422 C CG  . HIS D 4  61  ? 30.024  -5.525  -22.515 1.00 79.44 61  D 1 
ATOM   12423 N ND1 . HIS D 4  61  ? 29.118  -6.134  -23.345 1.00 69.38 61  D 1 
ATOM   12424 C CD2 . HIS D 4  61  ? 30.957  -6.478  -22.183 1.00 70.44 61  D 1 
ATOM   12425 C CE1 . HIS D 4  61  ? 29.487  -7.418  -23.502 1.00 70.61 61  D 1 
ATOM   12426 N NE2 . HIS D 4  61  ? 30.605  -7.660  -22.808 1.00 71.79 61  D 1 
ATOM   12427 N N   . ALA D 4  62  ? 30.834  -3.884  -25.483 1.00 81.54 62  D 1 
ATOM   12428 C CA  . ALA D 4  62  ? 30.372  -3.945  -26.876 1.00 80.05 62  D 1 
ATOM   12429 C C   . ALA D 4  62  ? 29.924  -2.572  -27.442 1.00 80.29 62  D 1 
ATOM   12430 O O   . ALA D 4  62  ? 28.818  -2.432  -27.950 1.00 74.64 62  D 1 
ATOM   12431 C CB  . ALA D 4  62  ? 29.314  -5.049  -26.998 1.00 76.87 62  D 1 
ATOM   12432 N N   . ASN D 4  63  ? 30.793  -1.562  -27.315 1.00 82.24 63  D 1 
ATOM   12433 C CA  . ASN D 4  63  ? 30.543  -0.177  -27.755 1.00 82.37 63  D 1 
ATOM   12434 C C   . ASN D 4  63  ? 29.318  0.528   -27.136 1.00 83.23 63  D 1 
ATOM   12435 O O   . ASN D 4  63  ? 28.874  1.545   -27.656 1.00 78.77 63  D 1 
ATOM   12436 C CB  . ASN D 4  63  ? 30.583  -0.085  -29.294 1.00 80.00 63  D 1 
ATOM   12437 C CG  . ASN D 4  63  ? 31.926  0.342   -29.855 1.00 73.36 63  D 1 
ATOM   12438 O OD1 . ASN D 4  63  ? 32.902  0.535   -29.162 1.00 63.84 63  D 1 
ATOM   12439 N ND2 . ASN D 4  63  ? 31.998  0.512   -31.162 1.00 63.48 63  D 1 
ATOM   12440 N N   . THR D 4  64  ? 28.800  0.022   -26.032 1.00 82.40 64  D 1 
ATOM   12441 C CA  . THR D 4  64  ? 27.677  0.631   -25.307 1.00 82.95 64  D 1 
ATOM   12442 C C   . THR D 4  64  ? 28.154  1.064   -23.928 1.00 84.86 64  D 1 
ATOM   12443 O O   . THR D 4  64  ? 28.942  0.349   -23.304 1.00 82.69 64  D 1 
ATOM   12444 C CB  . THR D 4  64  ? 26.502  -0.342  -25.181 1.00 79.84 64  D 1 
ATOM   12445 O OG1 . THR D 4  64  ? 26.335  -1.121  -26.348 1.00 70.95 64  D 1 
ATOM   12446 C CG2 . THR D 4  64  ? 25.181  0.374   -24.936 1.00 68.91 64  D 1 
ATOM   12447 N N   . HIS D 4  65  ? 27.707  2.222   -23.457 1.00 86.68 65  D 1 
ATOM   12448 C CA  . HIS D 4  65  ? 27.992  2.658   -22.098 1.00 86.99 65  D 1 
ATOM   12449 C C   . HIS D 4  65  ? 27.067  1.966   -21.101 1.00 87.38 65  D 1 
ATOM   12450 O O   . HIS D 4  65  ? 25.874  1.793   -21.331 1.00 85.49 65  D 1 
ATOM   12451 C CB  . HIS D 4  65  ? 27.897  4.183   -21.972 1.00 85.99 65  D 1 
ATOM   12452 C CG  . HIS D 4  65  ? 28.841  4.915   -22.878 1.00 84.25 65  D 1 
ATOM   12453 N ND1 . HIS D 4  65  ? 28.506  5.507   -24.063 1.00 72.19 65  D 1 
ATOM   12454 C CD2 . HIS D 4  65  ? 30.186  5.127   -22.701 1.00 73.11 65  D 1 
ATOM   12455 C CE1 . HIS D 4  65  ? 29.614  6.061   -24.592 1.00 73.18 65  D 1 
ATOM   12456 N NE2 . HIS D 4  65  ? 30.664  5.851   -23.787 1.00 75.20 65  D 1 
ATOM   12457 N N   . TYR D 4  66  ? 27.646  1.602   -19.981 1.00 89.08 66  D 1 
ATOM   12458 C CA  . TYR D 4  66  ? 26.935  1.077   -18.828 1.00 89.33 66  D 1 
ATOM   12459 C C   . TYR D 4  66  ? 27.438  1.773   -17.574 1.00 90.14 66  D 1 
ATOM   12460 O O   . TYR D 4  66  ? 28.602  2.173   -17.490 1.00 88.51 66  D 1 
ATOM   12461 C CB  . TYR D 4  66  ? 27.147  -0.435  -18.719 1.00 88.13 66  D 1 
ATOM   12462 C CG  . TYR D 4  66  ? 26.521  -1.221  -19.841 1.00 87.31 66  D 1 
ATOM   12463 C CD1 . TYR D 4  66  ? 25.200  -1.685  -19.718 1.00 79.74 66  D 1 
ATOM   12464 C CD2 . TYR D 4  66  ? 27.243  -1.477  -21.024 1.00 80.12 66  D 1 
ATOM   12465 C CE1 . TYR D 4  66  ? 24.593  -2.388  -20.759 1.00 78.37 66  D 1 
ATOM   12466 C CE2 . TYR D 4  66  ? 26.638  -2.178  -22.076 1.00 78.67 66  D 1 
ATOM   12467 C CZ  . TYR D 4  66  ? 25.309  -2.631  -21.939 1.00 83.11 66  D 1 
ATOM   12468 O OH  . TYR D 4  66  ? 24.701  -3.303  -22.957 1.00 81.43 66  D 1 
ATOM   12469 N N   . TRP D 4  67  ? 26.579  1.877   -16.596 1.00 90.36 67  D 1 
ATOM   12470 C CA  . TRP D 4  67  ? 26.989  2.212   -15.245 1.00 90.74 67  D 1 
ATOM   12471 C C   . TRP D 4  67  ? 27.441  0.951   -14.520 1.00 90.58 67  D 1 
ATOM   12472 O O   . TRP D 4  67  ? 26.881  -0.128  -14.720 1.00 88.63 67  D 1 
ATOM   12473 C CB  . TRP D 4  67  ? 25.841  2.908   -14.521 1.00 90.84 67  D 1 
ATOM   12474 C CG  . TRP D 4  67  ? 25.446  4.201   -15.154 1.00 91.07 67  D 1 
ATOM   12475 C CD1 . TRP D 4  67  ? 24.362  4.399   -15.936 1.00 87.22 67  D 1 
ATOM   12476 C CD2 . TRP D 4  67  ? 26.147  5.480   -15.080 1.00 90.49 67  D 1 
ATOM   12477 N NE1 . TRP D 4  67  ? 24.334  5.724   -16.352 1.00 88.31 67  D 1 
ATOM   12478 C CE2 . TRP D 4  67  ? 25.410  6.421   -15.844 1.00 90.12 67  D 1 
ATOM   12479 C CE3 . TRP D 4  67  ? 27.322  5.924   -14.433 1.00 89.82 67  D 1 
ATOM   12480 C CZ2 . TRP D 4  67  ? 25.826  7.765   -15.965 1.00 89.99 67  D 1 
ATOM   12481 C CZ3 . TRP D 4  67  ? 27.730  7.264   -14.559 1.00 87.24 67  D 1 
ATOM   12482 C CH2 . TRP D 4  67  ? 26.987  8.174   -15.316 1.00 88.04 67  D 1 
ATOM   12483 N N   . THR D 4  68  ? 28.437  1.091   -13.666 1.00 90.91 68  D 1 
ATOM   12484 C CA  . THR D 4  68  ? 28.854  0.026   -12.751 1.00 91.08 68  D 1 
ATOM   12485 C C   . THR D 4  68  ? 29.034  0.588   -11.351 1.00 90.87 68  D 1 
ATOM   12486 O O   . THR D 4  68  ? 29.571  1.683   -11.174 1.00 88.74 68  D 1 
ATOM   12487 C CB  . THR D 4  68  ? 30.097  -0.714  -13.267 1.00 89.71 68  D 1 
ATOM   12488 O OG1 . THR D 4  68  ? 30.365  -1.839  -12.463 1.00 74.59 68  D 1 
ATOM   12489 C CG2 . THR D 4  68  ? 31.366  0.122   -13.312 1.00 76.51 68  D 1 
ATOM   12490 N N   . GLY D 4  69  ? 28.573  -0.149  -10.357 1.00 89.28 69  D 1 
ATOM   12491 C CA  . GLY D 4  69  ? 28.646  0.267   -8.968  1.00 88.92 69  D 1 
ATOM   12492 C C   . GLY D 4  69  ? 28.436  -0.899  -8.016  1.00 89.45 69  D 1 
ATOM   12493 O O   . GLY D 4  69  ? 27.932  -1.959  -8.392  1.00 87.20 69  D 1 
ATOM   12494 N N   . LYS D 4  70  ? 28.850  -0.691  -6.776  1.00 87.69 70  D 1 
ATOM   12495 C CA  . LYS D 4  70  ? 28.697  -1.672  -5.704  1.00 87.16 70  D 1 
ATOM   12496 C C   . LYS D 4  70  ? 27.350  -1.463  -5.013  1.00 87.03 70  D 1 
ATOM   12497 O O   . LYS D 4  70  ? 27.054  -0.346  -4.589  1.00 84.25 70  D 1 
ATOM   12498 C CB  . LYS D 4  70  ? 29.887  -1.560  -4.740  1.00 84.86 70  D 1 
ATOM   12499 C CG  . LYS D 4  70  ? 29.959  -2.765  -3.794  1.00 76.50 70  D 1 
ATOM   12500 C CD  . LYS D 4  70  ? 31.169  -2.669  -2.857  1.00 74.04 70  D 1 
ATOM   12501 C CE  . LYS D 4  70  ? 31.198  -3.920  -1.983  1.00 66.13 70  D 1 
ATOM   12502 N NZ  . LYS D 4  70  ? 32.270  -3.909  -0.961  1.00 58.63 70  D 1 
ATOM   12503 N N   . MET D 4  71  ? 26.566  -2.525  -4.896  1.00 85.23 71  D 1 
ATOM   12504 C CA  . MET D 4  71  ? 25.262  -2.476  -4.241  1.00 84.01 71  D 1 
ATOM   12505 C C   . MET D 4  71  ? 25.416  -2.329  -2.730  1.00 82.82 71  D 1 
ATOM   12506 O O   . MET D 4  71  ? 26.204  -3.044  -2.110  1.00 80.43 71  D 1 
ATOM   12507 C CB  . MET D 4  71  ? 24.448  -3.727  -4.576  1.00 83.33 71  D 1 
ATOM   12508 C CG  . MET D 4  71  ? 24.160  -3.907  -6.070  1.00 81.16 71  D 1 
ATOM   12509 S SD  . MET D 4  71  ? 23.181  -2.567  -6.814  1.00 78.70 71  D 1 
ATOM   12510 C CE  . MET D 4  71  ? 24.451  -1.541  -7.545  1.00 69.68 71  D 1 
ATOM   12511 N N   . ILE D 4  72  ? 24.656  -1.410  -2.146  1.00 83.51 72  D 1 
ATOM   12512 C CA  . ILE D 4  72  ? 24.676  -1.100  -0.710  1.00 80.57 72  D 1 
ATOM   12513 C C   . ILE D 4  72  ? 23.471  -1.663  0.045   1.00 78.21 72  D 1 
ATOM   12514 O O   . ILE D 4  72  ? 23.533  -1.802  1.262   1.00 71.77 72  D 1 
ATOM   12515 C CB  . ILE D 4  72  ? 24.815  0.417   -0.481  1.00 78.96 72  D 1 
ATOM   12516 C CG1 . ILE D 4  72  ? 23.665  1.210   -1.129  1.00 74.55 72  D 1 
ATOM   12517 C CG2 . ILE D 4  72  ? 26.193  0.885   -1.005  1.00 71.24 72  D 1 
ATOM   12518 C CD1 . ILE D 4  72  ? 23.598  2.668   -0.680  1.00 68.51 72  D 1 
ATOM   12519 N N   . ASN D 4  73  ? 22.403  -2.011  -0.669  1.00 77.83 73  D 1 
ATOM   12520 C CA  . ASN D 4  73  ? 21.198  -2.584  -0.080  1.00 74.55 73  D 1 
ATOM   12521 C C   . ASN D 4  73  ? 20.978  -4.026  -0.557  1.00 73.66 73  D 1 
ATOM   12522 O O   . ASN D 4  73  ? 21.158  -4.315  -1.739  1.00 68.35 73  D 1 
ATOM   12523 C CB  . ASN D 4  73  ? 19.991  -1.690  -0.406  1.00 70.56 73  D 1 
ATOM   12524 C CG  . ASN D 4  73  ? 19.968  -0.405  0.401   1.00 65.77 73  D 1 
ATOM   12525 O OD1 . ASN D 4  73  ? 20.531  -0.297  1.469   1.00 58.87 73  D 1 
ATOM   12526 N ND2 . ASN D 4  73  ? 19.277  0.602   -0.085  1.00 59.00 73  D 1 
ATOM   12527 N N   . PRO D 4  74  ? 20.526  -4.926  0.329   1.00 69.04 74  D 1 
ATOM   12528 C CA  . PRO D 4  74  ? 20.275  -6.325  -0.033  1.00 66.58 74  D 1 
ATOM   12529 C C   . PRO D 4  74  ? 19.090  -6.495  -0.988  1.00 67.78 74  D 1 
ATOM   12530 O O   . PRO D 4  74  ? 19.046  -7.452  -1.753  1.00 63.60 74  D 1 
ATOM   12531 C CB  . PRO D 4  74  ? 20.009  -7.027  1.303   1.00 63.27 74  D 1 
ATOM   12532 C CG  . PRO D 4  74  ? 19.404  -5.919  2.156   1.00 63.13 74  D 1 
ATOM   12533 C CD  . PRO D 4  74  ? 20.189  -4.688  1.709   1.00 65.08 74  D 1 
ATOM   12534 N N   . SER D 4  75  ? 18.152  -5.545  -0.974  1.00 66.95 75  D 1 
ATOM   12535 C CA  . SER D 4  75  ? 17.003  -5.521  -1.879  1.00 66.23 75  D 1 
ATOM   12536 C C   . SER D 4  75  ? 17.359  -5.108  -3.313  1.00 67.98 75  D 1 
ATOM   12537 O O   . SER D 4  75  ? 16.475  -5.035  -4.162  1.00 63.73 75  D 1 
ATOM   12538 C CB  . SER D 4  75  ? 15.933  -4.578  -1.313  1.00 62.54 75  D 1 
ATOM   12539 O OG  . SER D 4  75  ? 16.471  -3.285  -1.162  1.00 56.79 75  D 1 
ATOM   12540 N N   . CYS D 4  76  ? 18.627  -4.834  -3.605  1.00 72.69 76  D 1 
ATOM   12541 C CA  . CYS D 4  76  ? 19.079  -4.415  -4.927  1.00 73.40 76  D 1 
ATOM   12542 C C   . CYS D 4  76  ? 19.505  -5.609  -5.803  1.00 74.25 76  D 1 
ATOM   12543 O O   . CYS D 4  76  ? 19.863  -6.661  -5.271  1.00 70.65 76  D 1 
ATOM   12544 C CB  . CYS D 4  76  ? 20.186  -3.378  -4.766  1.00 72.40 76  D 1 
ATOM   12545 S SG  . CYS D 4  76  ? 19.574  -1.933  -3.855  1.00 68.42 76  D 1 
ATOM   12546 N N   . PRO D 4  77  ? 19.476  -5.473  -7.135  1.00 70.54 77  D 1 
ATOM   12547 C CA  . PRO D 4  77  ? 19.986  -6.512  -8.029  1.00 69.60 77  D 1 
ATOM   12548 C C   . PRO D 4  77  ? 21.434  -6.898  -7.699  1.00 70.67 77  D 1 
ATOM   12549 O O   . PRO D 4  77  ? 22.247  -6.040  -7.382  1.00 66.42 77  D 1 
ATOM   12550 C CB  . PRO D 4  77  ? 19.862  -5.930  -9.442  1.00 67.18 77  D 1 
ATOM   12551 C CG  . PRO D 4  77  ? 18.746  -4.902  -9.318  1.00 66.52 77  D 1 
ATOM   12552 C CD  . PRO D 4  77  ? 18.937  -4.368  -7.907  1.00 68.57 77  D 1 
ATOM   12553 N N   . GLY D 4  78  ? 21.734  -8.188  -7.753  1.00 69.89 78  D 1 
ATOM   12554 C CA  . GLY D 4  78  ? 23.048  -8.718  -7.361  1.00 68.84 78  D 1 
ATOM   12555 C C   . GLY D 4  78  ? 23.250  -8.900  -5.852  1.00 69.60 78  D 1 
ATOM   12556 O O   . GLY D 4  78  ? 24.073  -9.722  -5.453  1.00 64.24 78  D 1 
ATOM   12557 N N   . GLY D 4  79  ? 22.475  -8.195  -5.024  1.00 70.49 79  D 1 
ATOM   12558 C CA  . GLY D 4  79  ? 22.571  -8.280  -3.569  1.00 71.14 79  D 1 
ATOM   12559 C C   . GLY D 4  79  ? 23.654  -7.380  -2.957  1.00 74.45 79  D 1 
ATOM   12560 O O   . GLY D 4  79  ? 24.391  -6.677  -3.644  1.00 71.02 79  D 1 
ATOM   12561 N N   . LEU D 4  80  ? 23.724  -7.398  -1.632  1.00 73.88 80  D 1 
ATOM   12562 C CA  . LEU D 4  80  ? 24.614  -6.517  -0.875  1.00 74.00 80  D 1 
ATOM   12563 C C   . LEU D 4  80  ? 26.092  -6.767  -1.218  1.00 75.30 80  D 1 
ATOM   12564 O O   . LEU D 4  80  ? 26.570  -7.898  -1.224  1.00 69.88 80  D 1 
ATOM   12565 C CB  . LEU D 4  80  ? 24.358  -6.725  0.630   1.00 70.30 80  D 1 
ATOM   12566 C CG  . LEU D 4  80  ? 25.094  -5.704  1.529   1.00 65.47 80  D 1 
ATOM   12567 C CD1 . LEU D 4  80  ? 24.435  -4.331  1.472   1.00 58.34 80  D 1 
ATOM   12568 C CD2 . LEU D 4  80  ? 25.093  -6.170  2.981   1.00 59.92 80  D 1 
ATOM   12569 N N   . GLY D 4  81  ? 26.827  -5.684  -1.457  1.00 76.75 81  D 1 
ATOM   12570 C CA  . GLY D 4  81  ? 28.271  -5.730  -1.682  1.00 77.91 81  D 1 
ATOM   12571 C C   . GLY D 4  81  ? 28.714  -6.191  -3.072  1.00 80.40 81  D 1 
ATOM   12572 O O   . GLY D 4  81  ? 29.899  -6.037  -3.394  1.00 76.82 81  D 1 
ATOM   12573 N N   . VAL D 4  82  ? 27.800  -6.693  -3.893  1.00 79.02 82  D 1 
ATOM   12574 C CA  . VAL D 4  82  ? 28.084  -7.157  -5.256  1.00 80.44 82  D 1 
ATOM   12575 C C   . VAL D 4  82  ? 28.229  -5.962  -6.199  1.00 83.11 82  D 1 
ATOM   12576 O O   . VAL D 4  82  ? 27.480  -4.995  -6.125  1.00 81.13 82  D 1 
ATOM   12577 C CB  . VAL D 4  82  ? 27.016  -8.148  -5.749  1.00 76.46 82  D 1 
ATOM   12578 C CG1 . VAL D 4  82  ? 27.355  -8.709  -7.130  1.00 68.19 82  D 1 
ATOM   12579 C CG2 . VAL D 4  82  ? 26.907  -9.339  -4.786  1.00 67.29 82  D 1 
ATOM   12580 N N   . THR D 4  83  ? 29.204  -6.023  -7.097  1.00 84.19 83  D 1 
ATOM   12581 C CA  . THR D 4  83  ? 29.352  -5.032  -8.170  1.00 84.99 83  D 1 
ATOM   12582 C C   . THR D 4  83  ? 28.553  -5.492  -9.381  1.00 85.49 83  D 1 
ATOM   12583 O O   . THR D 4  83  ? 28.822  -6.563  -9.921  1.00 83.01 83  D 1 
ATOM   12584 C CB  . THR D 4  83  ? 30.820  -4.814  -8.545  1.00 84.20 83  D 1 
ATOM   12585 O OG1 . THR D 4  83  ? 31.557  -4.472  -7.391  1.00 73.89 83  D 1 
ATOM   12586 C CG2 . THR D 4  83  ? 31.001  -3.665  -9.536  1.00 72.25 83  D 1 
ATOM   12587 N N   . VAL D 4  84  ? 27.601  -4.677  -9.804  1.00 86.48 84  D 1 
ATOM   12588 C CA  . VAL D 4  84  ? 26.738  -4.963  -10.956 1.00 86.86 84  D 1 
ATOM   12589 C C   . VAL D 4  84  ? 26.861  -3.861  -12.001 1.00 87.82 84  D 1 
ATOM   12590 O O   . VAL D 4  84  ? 27.351  -2.766  -11.708 1.00 85.76 84  D 1 
ATOM   12591 C CB  . VAL D 4  84  ? 25.271  -5.187  -10.545 1.00 84.57 84  D 1 
ATOM   12592 C CG1 . VAL D 4  84  ? 25.147  -6.388  -9.598  1.00 73.54 84  D 1 
ATOM   12593 C CG2 . VAL D 4  84  ? 24.655  -3.967  -9.880  1.00 73.79 84  D 1 
ATOM   12594 N N   . CYS D 4  85  ? 26.430  -4.150  -13.218 1.00 87.69 85  D 1 
ATOM   12595 C CA  . CYS D 4  85  ? 26.293  -3.172  -14.284 1.00 87.39 85  D 1 
ATOM   12596 C C   . CYS D 4  85  ? 24.816  -2.944  -14.619 1.00 87.55 85  D 1 
ATOM   12597 O O   . CYS D 4  85  ? 23.999  -3.861  -14.528 1.00 84.99 85  D 1 
ATOM   12598 C CB  . CYS D 4  85  ? 27.074  -3.613  -15.523 1.00 86.06 85  D 1 
ATOM   12599 S SG  . CYS D 4  85  ? 28.885  -3.571  -15.350 1.00 80.82 85  D 1 
ATOM   12600 N N   . TRP D 4  86  ? 24.498  -1.733  -15.046 1.00 87.65 86  D 1 
ATOM   12601 C CA  . TRP D 4  86  ? 23.177  -1.379  -15.544 1.00 88.75 86  D 1 
ATOM   12602 C C   . TRP D 4  86  ? 23.267  -0.420  -16.726 1.00 88.29 86  D 1 
ATOM   12603 O O   . TRP D 4  86  ? 24.302  0.205   -16.971 1.00 86.31 86  D 1 
ATOM   12604 C CB  . TRP D 4  86  ? 22.314  -0.837  -14.401 1.00 88.96 86  D 1 
ATOM   12605 C CG  . TRP D 4  86  ? 22.811  0.398   -13.721 1.00 88.88 86  D 1 
ATOM   12606 C CD1 . TRP D 4  86  ? 22.399  1.653   -14.004 1.00 86.35 86  D 1 
ATOM   12607 C CD2 . TRP D 4  86  ? 23.745  0.512   -12.605 1.00 89.07 86  D 1 
ATOM   12608 N NE1 . TRP D 4  86  ? 23.012  2.541   -13.129 1.00 86.95 86  D 1 
ATOM   12609 C CE2 . TRP D 4  86  ? 23.836  1.882   -12.255 1.00 88.72 86  D 1 
ATOM   12610 C CE3 . TRP D 4  86  ? 24.491  -0.415  -11.852 1.00 87.71 86  D 1 
ATOM   12611 C CZ2 . TRP D 4  86  ? 24.642  2.327   -11.185 1.00 89.07 86  D 1 
ATOM   12612 C CZ3 . TRP D 4  86  ? 25.299  0.032   -10.788 1.00 87.18 86  D 1 
ATOM   12613 C CH2 . TRP D 4  86  ? 25.366  1.388   -10.462 1.00 87.29 86  D 1 
ATOM   12614 N N   . THR D 4  87  ? 22.194  -0.344  -17.497 1.00 86.53 87  D 1 
ATOM   12615 C CA  . THR D 4  87  ? 22.128  0.471   -18.713 1.00 85.35 87  D 1 
ATOM   12616 C C   . THR D 4  87  ? 22.289  1.960   -18.403 1.00 85.79 87  D 1 
ATOM   12617 O O   . THR D 4  87  ? 21.957  2.423   -17.313 1.00 84.08 87  D 1 
ATOM   12618 C CB  . THR D 4  87  ? 20.815  0.228   -19.472 1.00 83.49 87  D 1 
ATOM   12619 O OG1 . THR D 4  87  ? 19.706  0.446   -18.633 1.00 75.49 87  D 1 
ATOM   12620 C CG2 . THR D 4  87  ? 20.723  -1.204  -19.993 1.00 74.79 87  D 1 
ATOM   12621 N N   . TYR D 4  88  ? 22.788  2.722   -19.379 1.00 87.49 88  D 1 
ATOM   12622 C CA  . TYR D 4  88  ? 23.011  4.161   -19.211 1.00 87.65 88  D 1 
ATOM   12623 C C   . TYR D 4  88  ? 21.715  4.931   -18.901 1.00 87.48 88  D 1 
ATOM   12624 O O   . TYR D 4  88  ? 21.685  5.756   -17.989 1.00 85.22 88  D 1 
ATOM   12625 C CB  . TYR D 4  88  ? 23.684  4.690   -20.481 1.00 87.35 88  D 1 
ATOM   12626 C CG  . TYR D 4  88  ? 24.149  6.119   -20.365 1.00 86.82 88  D 1 
ATOM   12627 C CD1 . TYR D 4  88  ? 23.402  7.164   -20.939 1.00 79.32 88  D 1 
ATOM   12628 C CD2 . TYR D 4  88  ? 25.347  6.418   -19.683 1.00 80.50 88  D 1 
ATOM   12629 C CE1 . TYR D 4  88  ? 23.843  8.489   -20.832 1.00 79.58 88  D 1 
ATOM   12630 C CE2 . TYR D 4  88  ? 25.791  7.742   -19.570 1.00 79.84 88  D 1 
ATOM   12631 C CZ  . TYR D 4  88  ? 25.036  8.777   -20.146 1.00 85.01 88  D 1 
ATOM   12632 O OH  . TYR D 4  88  ? 25.463  10.079  -20.029 1.00 83.48 88  D 1 
ATOM   12633 N N   . PHE D 4  89  ? 20.648  4.604   -19.614 1.00 84.30 89  D 1 
ATOM   12634 C CA  . PHE D 4  89  ? 19.299  5.096   -19.340 1.00 83.32 89  D 1 
ATOM   12635 C C   . PHE D 4  89  ? 18.431  3.995   -18.730 1.00 82.51 89  D 1 
ATOM   12636 O O   . PHE D 4  89  ? 18.598  2.812   -19.032 1.00 79.42 89  D 1 
ATOM   12637 C CB  . PHE D 4  89  ? 18.671  5.634   -20.631 1.00 81.63 89  D 1 
ATOM   12638 C CG  . PHE D 4  89  ? 19.446  6.758   -21.287 1.00 80.96 89  D 1 
ATOM   12639 C CD1 . PHE D 4  89  ? 19.577  8.000   -20.643 1.00 74.53 89  D 1 
ATOM   12640 C CD2 . PHE D 4  89  ? 20.022  6.574   -22.555 1.00 74.24 89  D 1 
ATOM   12641 C CE1 . PHE D 4  89  ? 20.273  9.052   -21.258 1.00 72.55 89  D 1 
ATOM   12642 C CE2 . PHE D 4  89  ? 20.715  7.624   -23.178 1.00 72.47 89  D 1 
ATOM   12643 C CZ  . PHE D 4  89  ? 20.841  8.866   -22.529 1.00 77.56 89  D 1 
ATOM   12644 N N   . THR D 4  90  ? 17.452  4.402   -17.924 1.00 79.77 90  D 1 
ATOM   12645 C CA  . THR D 4  90  ? 16.354  3.518   -17.511 1.00 77.55 90  D 1 
ATOM   12646 C C   . THR D 4  90  ? 15.438  3.196   -18.689 1.00 75.53 90  D 1 
ATOM   12647 O O   . THR D 4  90  ? 15.426  3.904   -19.705 1.00 71.08 90  D 1 
ATOM   12648 C CB  . THR D 4  90  ? 15.482  4.139   -16.407 1.00 75.79 90  D 1 
ATOM   12649 O OG1 . THR D 4  90  ? 15.045  5.427   -16.772 1.00 66.63 90  D 1 
ATOM   12650 C CG2 . THR D 4  90  ? 16.206  4.263   -15.085 1.00 67.20 90  D 1 
ATOM   12651 N N   . GLN D 4  91  ? 14.601  2.189   -18.508 1.00 73.80 91  D 1 
ATOM   12652 C CA  . GLN D 4  91  ? 13.451  1.985   -19.386 1.00 71.77 91  D 1 
ATOM   12653 C C   . GLN D 4  91  ? 12.608  3.256   -19.483 1.00 70.59 91  D 1 
ATOM   12654 O O   . GLN D 4  91  ? 12.466  4.015   -18.519 1.00 66.20 91  D 1 
ATOM   12655 C CB  . GLN D 4  91  ? 12.577  0.835   -18.873 1.00 68.87 91  D 1 
ATOM   12656 C CG  . GLN D 4  91  ? 13.276  -0.511  -19.055 1.00 65.63 91  D 1 
ATOM   12657 C CD  . GLN D 4  91  ? 12.401  -1.682  -18.652 1.00 60.32 91  D 1 
ATOM   12658 O OE1 . GLN D 4  91  ? 11.418  -1.575  -17.950 1.00 55.83 91  D 1 
ATOM   12659 N NE2 . GLN D 4  91  ? 12.738  -2.868  -19.083 1.00 54.35 91  D 1 
ATOM   12660 N N   . THR D 4  92  ? 12.030  3.471   -20.652 1.00 67.37 92  D 1 
ATOM   12661 C CA  . THR D 4  92  ? 11.156  4.621   -20.874 1.00 65.89 92  D 1 
ATOM   12662 C C   . THR D 4  92  ? 9.975   4.569   -19.910 1.00 66.05 92  D 1 
ATOM   12663 O O   . THR D 4  92  ? 9.329   3.537   -19.762 1.00 60.47 92  D 1 
ATOM   12664 C CB  . THR D 4  92  ? 10.668  4.677   -22.329 1.00 62.25 92  D 1 
ATOM   12665 O OG1 . THR D 4  92  ? 11.713  4.368   -23.221 1.00 57.97 92  D 1 
ATOM   12666 C CG2 . THR D 4  92  ? 10.196  6.079   -22.682 1.00 55.07 92  D 1 
ATOM   12667 N N   . GLY D 4  93  ? 9.719   5.684   -19.233 1.00 64.45 93  D 1 
ATOM   12668 C CA  . GLY D 4  93  ? 8.679   5.774   -18.206 1.00 63.63 93  D 1 
ATOM   12669 C C   . GLY D 4  93  ? 9.117   5.395   -16.787 1.00 65.78 93  D 1 
ATOM   12670 O O   . GLY D 4  93  ? 8.422   5.746   -15.840 1.00 61.74 93  D 1 
ATOM   12671 N N   . MET D 4  94  ? 10.264  4.759   -16.612 1.00 67.57 94  D 1 
ATOM   12672 C CA  . MET D 4  94  ? 10.811  4.500   -15.275 1.00 69.87 94  D 1 
ATOM   12673 C C   . MET D 4  94  ? 11.733  5.637   -14.824 1.00 71.46 94  D 1 
ATOM   12674 O O   . MET D 4  94  ? 12.348  6.317   -15.646 1.00 67.99 94  D 1 
ATOM   12675 C CB  . MET D 4  94  ? 11.515  3.140   -15.217 1.00 67.52 94  D 1 
ATOM   12676 C CG  . MET D 4  94  ? 10.563  1.995   -15.571 1.00 64.23 94  D 1 
ATOM   12677 S SD  . MET D 4  94  ? 11.187  0.344   -15.171 1.00 58.70 94  D 1 
ATOM   12678 C CE  . MET D 4  94  ? 10.787  0.266   -13.413 1.00 52.61 94  D 1 
ATOM   12679 N N   . SER D 4  95  ? 11.825  5.816   -13.506 1.00 71.31 95  D 1 
ATOM   12680 C CA  . SER D 4  95  ? 12.795  6.691   -12.845 1.00 72.73 95  D 1 
ATOM   12681 C C   . SER D 4  95  ? 13.601  5.859   -11.853 1.00 74.13 95  D 1 
ATOM   12682 O O   . SER D 4  95  ? 13.058  4.949   -11.224 1.00 71.45 95  D 1 
ATOM   12683 C CB  . SER D 4  95  ? 12.065  7.840   -12.145 1.00 70.71 95  D 1 
ATOM   12684 O OG  . SER D 4  95  ? 12.922  8.563   -11.292 1.00 65.03 95  D 1 
ATOM   12685 N N   . ASP D 4  96  ? 14.882  6.171   -11.713 1.00 80.14 96  D 1 
ATOM   12686 C CA  . ASP D 4  96  ? 15.741  5.581   -10.682 1.00 80.39 96  D 1 
ATOM   12687 C C   . ASP D 4  96  ? 15.764  6.409   -9.385  1.00 79.31 96  D 1 
ATOM   12688 O O   . ASP D 4  96  ? 16.571  6.161   -8.492  1.00 74.98 96  D 1 
ATOM   12689 C CB  . ASP D 4  96  ? 17.143  5.288   -11.262 1.00 79.11 96  D 1 
ATOM   12690 C CG  . ASP D 4  96  ? 17.997  6.521   -11.548 1.00 78.28 96  D 1 
ATOM   12691 O OD1 . ASP D 4  96  ? 17.454  7.634   -11.616 1.00 70.87 96  D 1 
ATOM   12692 O OD2 . ASP D 4  96  ? 19.227  6.347   -11.710 1.00 74.29 96  D 1 
ATOM   12693 N N   . GLY D 4  97  ? 14.867  7.382   -9.254  1.00 79.18 97  D 1 
ATOM   12694 C CA  . GLY D 4  97  ? 14.763  8.237   -8.077  1.00 77.99 97  D 1 
ATOM   12695 C C   . GLY D 4  97  ? 15.822  9.341   -8.026  1.00 79.11 97  D 1 
ATOM   12696 O O   . GLY D 4  97  ? 16.313  9.678   -6.952  1.00 74.09 97  D 1 
ATOM   12697 N N   . GLY D 4  98  ? 16.186  9.889   -9.179  1.00 78.80 98  D 1 
ATOM   12698 C CA  . GLY D 4  98  ? 17.199  10.947  -9.299  1.00 79.48 98  D 1 
ATOM   12699 C C   . GLY D 4  98  ? 18.639  10.433  -9.276  1.00 82.30 98  D 1 
ATOM   12700 O O   . GLY D 4  98  ? 19.571  11.187  -8.977  1.00 77.97 98  D 1 
ATOM   12701 N N   . GLY D 4  99  ? 18.829  9.170   -9.559  1.00 82.60 99  D 1 
ATOM   12702 C CA  . GLY D 4  99  ? 20.132  8.544   -9.685  1.00 84.29 99  D 1 
ATOM   12703 C C   . GLY D 4  99  ? 20.859  8.874   -10.989 1.00 86.56 99  D 1 
ATOM   12704 O O   . GLY D 4  99  ? 20.526  9.806   -11.719 1.00 84.72 99  D 1 
ATOM   12705 N N   . VAL D 4  100 ? 21.892  8.089   -11.294 1.00 87.89 100 D 1 
ATOM   12706 C CA  . VAL D 4  100 ? 22.726  8.332   -12.480 1.00 88.71 100 D 1 
ATOM   12707 C C   . VAL D 4  100 ? 21.966  8.179   -13.795 1.00 88.89 100 D 1 
ATOM   12708 O O   . VAL D 4  100 ? 22.299  8.859   -14.761 1.00 86.84 100 D 1 
ATOM   12709 C CB  . VAL D 4  100 ? 23.980  7.441   -12.501 1.00 88.06 100 D 1 
ATOM   12710 C CG1 . VAL D 4  100 ? 24.926  7.837   -11.362 1.00 76.69 100 D 1 
ATOM   12711 C CG2 . VAL D 4  100 ? 23.671  5.943   -12.412 1.00 77.80 100 D 1 
ATOM   12712 N N   . GLN D 4  101 ? 20.949  7.328   -13.845 1.00 86.99 101 D 1 
ATOM   12713 C CA  . GLN D 4  101 ? 20.150  7.120   -15.055 1.00 87.07 101 D 1 
ATOM   12714 C C   . GLN D 4  101 ? 19.227  8.313   -15.329 1.00 86.37 101 D 1 
ATOM   12715 O O   . GLN D 4  101 ? 19.176  8.801   -16.460 1.00 84.05 101 D 1 
ATOM   12716 C CB  . GLN D 4  101 ? 19.350  5.812   -14.948 1.00 86.48 101 D 1 
ATOM   12717 C CG  . GLN D 4  101 ? 20.230  4.567   -14.822 1.00 85.84 101 D 1 
ATOM   12718 C CD  . GLN D 4  101 ? 19.405  3.281   -14.815 1.00 86.45 101 D 1 
ATOM   12719 O OE1 . GLN D 4  101 ? 18.666  2.975   -13.894 1.00 78.38 101 D 1 
ATOM   12720 N NE2 . GLN D 4  101 ? 19.500  2.475   -15.848 1.00 77.51 101 D 1 
ATOM   12721 N N   . ASP D 4  102 ? 18.570  8.845   -14.303 1.00 85.39 102 D 1 
ATOM   12722 C CA  . ASP D 4  102 ? 17.758  10.058  -14.433 1.00 83.99 102 D 1 
ATOM   12723 C C   . ASP D 4  102 ? 18.624  11.281  -14.751 1.00 83.71 102 D 1 
ATOM   12724 O O   . ASP D 4  102 ? 18.284  12.064  -15.636 1.00 81.03 102 D 1 
ATOM   12725 C CB  . ASP D 4  102 ? 16.936  10.306  -13.159 1.00 81.90 102 D 1 
ATOM   12726 C CG  . ASP D 4  102 ? 15.691  9.430   -13.031 1.00 79.73 102 D 1 
ATOM   12727 O OD1 . ASP D 4  102 ? 15.238  8.837   -14.034 1.00 72.61 102 D 1 
ATOM   12728 O OD2 . ASP D 4  102 ? 15.131  9.396   -11.913 1.00 74.17 102 D 1 
ATOM   12729 N N   . GLN D 4  103 ? 19.783  11.413  -14.110 1.00 84.73 103 D 1 
ATOM   12730 C CA  . GLN D 4  103 ? 20.731  12.489  -14.416 1.00 84.22 103 D 1 
ATOM   12731 C C   . GLN D 4  103 ? 21.242  12.405  -15.862 1.00 84.75 103 D 1 
ATOM   12732 O O   . GLN D 4  103 ? 21.350  13.429  -16.541 1.00 83.93 103 D 1 
ATOM   12733 C CB  . GLN D 4  103 ? 21.919  12.439  -13.449 1.00 84.20 103 D 1 
ATOM   12734 C CG  . GLN D 4  103 ? 21.557  12.836  -12.011 1.00 81.19 103 D 1 
ATOM   12735 C CD  . GLN D 4  103 ? 22.754  12.697  -11.065 1.00 78.63 103 D 1 
ATOM   12736 O OE1 . GLN D 4  103 ? 23.905  12.680  -11.470 1.00 71.52 103 D 1 
ATOM   12737 N NE2 . GLN D 4  103 ? 22.534  12.611  -9.774  1.00 68.35 103 D 1 
ATOM   12738 N N   . ALA D 4  104 ? 21.539  11.208  -16.357 1.00 86.10 104 D 1 
ATOM   12739 C CA  . ALA D 4  104 ? 21.944  10.991  -17.740 1.00 86.30 104 D 1 
ATOM   12740 C C   . ALA D 4  104 ? 20.824  11.365  -18.720 1.00 85.73 104 D 1 
ATOM   12741 O O   . ALA D 4  104 ? 21.074  12.060  -19.709 1.00 84.06 104 D 1 
ATOM   12742 C CB  . ALA D 4  104 ? 22.371  9.532   -17.906 1.00 86.87 104 D 1 
ATOM   12743 N N   . ARG D 4  105 ? 19.588  10.984  -18.411 1.00 82.55 105 D 1 
ATOM   12744 C CA  . ARG D 4  105 ? 18.413  11.362  -19.205 1.00 79.86 105 D 1 
ATOM   12745 C C   . ARG D 4  105 ? 18.200  12.877  -19.193 1.00 78.98 105 D 1 
ATOM   12746 O O   . ARG D 4  105 ? 18.007  13.462  -20.253 1.00 77.05 105 D 1 
ATOM   12747 C CB  . ARG D 4  105 ? 17.180  10.610  -18.685 1.00 77.92 105 D 1 
ATOM   12748 C CG  . ARG D 4  105 ? 15.948  10.901  -19.552 1.00 70.67 105 D 1 
ATOM   12749 C CD  . ARG D 4  105 ? 14.686  10.256  -18.971 1.00 67.08 105 D 1 
ATOM   12750 N NE  . ARG D 4  105 ? 14.691  8.788   -19.128 1.00 61.14 105 D 1 
ATOM   12751 C CZ  . ARG D 4  105 ? 13.830  7.957   -18.562 1.00 55.38 105 D 1 
ATOM   12752 N NH1 . ARG D 4  105 ? 12.890  8.372   -17.763 1.00 51.34 105 D 1 
ATOM   12753 N NH2 . ARG D 4  105 ? 13.892  6.679   -18.796 1.00 49.45 105 D 1 
ATOM   12754 N N   . GLU D 4  106 ? 18.279  13.506  -18.040 1.00 79.46 106 D 1 
ATOM   12755 C CA  . GLU D 4  106 ? 18.094  14.952  -17.909 1.00 78.01 106 D 1 
ATOM   12756 C C   . GLU D 4  106 ? 19.171  15.729  -18.680 1.00 78.13 106 D 1 
ATOM   12757 O O   . GLU D 4  106 ? 18.872  16.695  -19.379 1.00 76.40 106 D 1 
ATOM   12758 C CB  . GLU D 4  106 ? 18.099  15.315  -16.417 1.00 76.48 106 D 1 
ATOM   12759 C CG  . GLU D 4  106 ? 17.463  16.686  -16.161 1.00 69.31 106 D 1 
ATOM   12760 C CD  . GLU D 4  106 ? 17.519  17.135  -14.692 1.00 63.96 106 D 1 
ATOM   12761 O OE1 . GLU D 4  106 ? 16.676  17.976  -14.319 1.00 57.63 106 D 1 
ATOM   12762 O OE2 . GLU D 4  106 ? 18.447  16.717  -13.961 1.00 57.34 106 D 1 
ATOM   12763 N N   . LYS D 4  107 ? 20.422  15.256  -18.616 1.00 80.29 107 D 1 
ATOM   12764 C CA  . LYS D 4  107 ? 21.521  15.806  -19.410 1.00 80.80 107 D 1 
ATOM   12765 C C   . LYS D 4  107 ? 21.272  15.634  -20.909 1.00 80.66 107 D 1 
ATOM   12766 O O   . LYS D 4  107 ? 21.427  16.597  -21.656 1.00 78.64 107 D 1 
ATOM   12767 C CB  . LYS D 4  107 ? 22.835  15.158  -18.965 1.00 81.14 107 D 1 
ATOM   12768 C CG  . LYS D 4  107 ? 24.026  15.836  -19.643 1.00 74.42 107 D 1 
ATOM   12769 C CD  . LYS D 4  107 ? 25.336  15.148  -19.253 1.00 71.28 107 D 1 
ATOM   12770 C CE  . LYS D 4  107 ? 26.450  15.779  -20.082 1.00 63.61 107 D 1 
ATOM   12771 N NZ  . LYS D 4  107 ? 27.717  15.035  -19.968 1.00 56.84 107 D 1 
ATOM   12772 N N   . HIS D 4  108 ? 20.846  14.454  -21.338 1.00 80.65 108 D 1 
ATOM   12773 C CA  . HIS D 4  108 ? 20.518  14.191  -22.737 1.00 78.84 108 D 1 
ATOM   12774 C C   . HIS D 4  108 ? 19.372  15.078  -23.232 1.00 77.52 108 D 1 
ATOM   12775 O O   . HIS D 4  108 ? 19.485  15.694  -24.287 1.00 75.37 108 D 1 
ATOM   12776 C CB  . HIS D 4  108 ? 20.193  12.704  -22.911 1.00 78.01 108 D 1 
ATOM   12777 C CG  . HIS D 4  108 ? 19.978  12.329  -24.350 1.00 75.53 108 D 1 
ATOM   12778 N ND1 . HIS D 4  108 ? 20.926  12.363  -25.344 1.00 66.11 108 D 1 
ATOM   12779 C CD2 . HIS D 4  108 ? 18.803  11.924  -24.934 1.00 68.05 108 D 1 
ATOM   12780 C CE1 . HIS D 4  108 ? 20.339  11.977  -26.488 1.00 66.67 108 D 1 
ATOM   12781 N NE2 . HIS D 4  108 ? 19.051  11.704  -26.276 1.00 67.72 108 D 1 
ATOM   12782 N N   . VAL D 4  109 ? 18.313  15.231  -22.441 1.00 76.00 109 D 1 
ATOM   12783 C CA  . VAL D 4  109 ? 17.202  16.141  -22.765 1.00 73.45 109 D 1 
ATOM   12784 C C   . VAL D 4  109 ? 17.696  17.585  -22.890 1.00 72.29 109 D 1 
ATOM   12785 O O   . VAL D 4  109 ? 17.358  18.257  -23.861 1.00 70.45 109 D 1 
ATOM   12786 C CB  . VAL D 4  109 ? 16.068  16.014  -21.729 1.00 72.14 109 D 1 
ATOM   12787 C CG1 . VAL D 4  109 ? 14.986  17.085  -21.906 1.00 66.85 109 D 1 
ATOM   12788 C CG2 . VAL D 4  109 ? 15.368  14.657  -21.846 1.00 66.53 109 D 1 
ATOM   12789 N N   . LYS D 4  110 ? 18.554  18.056  -21.982 1.00 75.92 110 D 1 
ATOM   12790 C CA  . LYS D 4  110 ? 19.155  19.402  -22.069 1.00 74.78 110 D 1 
ATOM   12791 C C   . LYS D 4  110 ? 20.040  19.571  -23.306 1.00 74.43 110 D 1 
ATOM   12792 O O   . LYS D 4  110 ? 19.964  20.602  -23.973 1.00 72.32 110 D 1 
ATOM   12793 C CB  . LYS D 4  110 ? 19.949  19.721  -20.793 1.00 74.01 110 D 1 
ATOM   12794 C CG  . LYS D 4  110 ? 19.012  20.065  -19.626 1.00 68.88 110 D 1 
ATOM   12795 C CD  . LYS D 4  110 ? 19.787  20.343  -18.330 1.00 64.41 110 D 1 
ATOM   12796 C CE  . LYS D 4  110 ? 18.769  20.688  -17.238 1.00 57.69 110 D 1 
ATOM   12797 N NZ  . LYS D 4  110 ? 19.366  20.871  -15.897 1.00 51.59 110 D 1 
ATOM   12798 N N   . GLU D 4  111 ? 20.852  18.576  -23.647 1.00 75.83 111 D 1 
ATOM   12799 C CA  . GLU D 4  111 ? 21.664  18.589  -24.866 1.00 74.84 111 D 1 
ATOM   12800 C C   . GLU D 4  111 ? 20.783  18.643  -26.115 1.00 73.28 111 D 1 
ATOM   12801 O O   . GLU D 4  111 ? 20.996  19.506  -26.969 1.00 70.26 111 D 1 
ATOM   12802 C CB  . GLU D 4  111 ? 22.617  17.383  -24.908 1.00 74.32 111 D 1 
ATOM   12803 C CG  . GLU D 4  111 ? 23.855  17.620  -24.031 1.00 69.59 111 D 1 
ATOM   12804 C CD  . GLU D 4  111 ? 24.828  16.431  -23.972 1.00 64.82 111 D 1 
ATOM   12805 O OE1 . GLU D 4  111 ? 25.822  16.532  -23.209 1.00 59.07 111 D 1 
ATOM   12806 O OE2 . GLU D 4  111 ? 24.582  15.417  -24.658 1.00 60.56 111 D 1 
ATOM   12807 N N   . VAL D 4  112 ? 19.746  17.816  -26.183 1.00 71.46 112 D 1 
ATOM   12808 C CA  . VAL D 4  112 ? 18.779  17.824  -27.288 1.00 68.65 112 D 1 
ATOM   12809 C C   . VAL D 4  112 ? 18.078  19.178  -27.390 1.00 66.71 112 D 1 
ATOM   12810 O O   . VAL D 4  112 ? 18.021  19.752  -28.476 1.00 63.95 112 D 1 
ATOM   12811 C CB  . VAL D 4  112 ? 17.769  16.670  -27.138 1.00 67.02 112 D 1 
ATOM   12812 C CG1 . VAL D 4  112 ? 16.613  16.774  -28.135 1.00 61.97 112 D 1 
ATOM   12813 C CG2 . VAL D 4  112 ? 18.452  15.323  -27.386 1.00 61.51 112 D 1 
ATOM   12814 N N   . ILE D 4  113 ? 17.618  19.748  -26.280 1.00 67.44 113 D 1 
ATOM   12815 C CA  . ILE D 4  113 ? 17.021  21.093  -26.269 1.00 65.16 113 D 1 
ATOM   12816 C C   . ILE D 4  113 ? 18.033  22.137  -26.767 1.00 64.82 113 D 1 
ATOM   12817 O O   . ILE D 4  113 ? 17.691  22.972  -27.599 1.00 62.52 113 D 1 
ATOM   12818 C CB  . ILE D 4  113 ? 16.464  21.446  -24.870 1.00 63.95 113 D 1 
ATOM   12819 C CG1 . ILE D 4  113 ? 15.223  20.583  -24.550 1.00 61.35 113 D 1 
ATOM   12820 C CG2 . ILE D 4  113 ? 16.084  22.937  -24.774 1.00 59.11 113 D 1 
ATOM   12821 C CD1 . ILE D 4  113 ? 14.825  20.605  -23.069 1.00 55.79 113 D 1 
ATOM   12822 N N   . SER D 4  114 ? 19.289  22.073  -26.335 1.00 67.80 114 D 1 
ATOM   12823 C CA  . SER D 4  114 ? 20.327  23.010  -26.778 1.00 66.33 114 D 1 
ATOM   12824 C C   . SER D 4  114 ? 20.656  22.881  -28.270 1.00 65.81 114 D 1 
ATOM   12825 O O   . SER D 4  114 ? 20.854  23.888  -28.955 1.00 62.96 114 D 1 
ATOM   12826 C CB  . SER D 4  114 ? 21.587  22.853  -25.920 1.00 65.17 114 D 1 
ATOM   12827 O OG  . SER D 4  114 ? 22.419  21.806  -26.378 1.00 60.59 114 D 1 
ATOM   12828 N N   . GLN D 4  115 ? 20.677  21.663  -28.801 1.00 65.62 115 D 1 
ATOM   12829 C CA  . GLN D 4  115 ? 20.877  21.418  -30.231 1.00 63.94 115 D 1 
ATOM   12830 C C   . GLN D 4  115 ? 19.670  21.868  -31.046 1.00 62.08 115 D 1 
ATOM   12831 O O   . GLN D 4  115 ? 19.832  22.554  -32.061 1.00 59.64 115 D 1 
ATOM   12832 C CB  . GLN D 4  115 ? 21.144  19.937  -30.477 1.00 63.14 115 D 1 
ATOM   12833 C CG  . GLN D 4  115 ? 22.549  19.507  -30.036 1.00 60.45 115 D 1 
ATOM   12834 C CD  . GLN D 4  115 ? 22.820  18.043  -30.375 1.00 55.81 115 D 1 
ATOM   12835 O OE1 . GLN D 4  115 ? 22.020  17.361  -30.982 1.00 53.42 115 D 1 
ATOM   12836 N NE2 . GLN D 4  115 ? 23.970  17.515  -30.018 1.00 50.42 115 D 1 
ATOM   12837 N N   . LEU D 4  116 ? 18.486  21.547  -30.554 1.00 61.40 116 D 1 
ATOM   12838 C CA  . LEU D 4  116 ? 17.236  22.082  -31.052 1.00 58.46 116 D 1 
ATOM   12839 C C   . LEU D 4  116 ? 17.389  23.585  -31.184 1.00 57.64 116 D 1 
ATOM   12840 O O   . LEU D 4  116 ? 17.278  24.097  -32.287 1.00 55.08 116 D 1 
ATOM   12841 C CB  . LEU D 4  116 ? 16.080  21.716  -30.094 1.00 56.57 116 D 1 
ATOM   12842 C CG  . LEU D 4  116 ? 15.481  20.317  -30.295 1.00 53.36 116 D 1 
ATOM   12843 C CD1 . LEU D 4  116 ? 14.578  19.933  -29.137 1.00 49.27 116 D 1 
ATOM   12844 C CD2 . LEU D 4  116 ? 14.629  20.304  -31.550 1.00 51.08 116 D 1 
ATOM   12845 N N   . THR D 4  117 ? 17.764  24.290  -30.140 1.00 60.78 117 D 1 
ATOM   12846 C CA  . THR D 4  117 ? 17.812  25.754  -30.122 1.00 58.63 117 D 1 
ATOM   12847 C C   . THR D 4  117 ? 18.794  26.386  -31.111 1.00 57.76 117 D 1 
ATOM   12848 O O   . THR D 4  117 ? 18.575  27.519  -31.520 1.00 54.87 117 D 1 
ATOM   12849 C CB  . THR D 4  117 ? 18.028  26.308  -28.710 1.00 56.96 117 D 1 
ATOM   12850 O OG1 . THR D 4  117 ? 19.199  25.824  -28.127 1.00 53.30 117 D 1 
ATOM   12851 C CG2 . THR D 4  117 ? 16.868  25.999  -27.765 1.00 51.38 117 D 1 
ATOM   12852 N N   . ARG D 4  118 ? 19.814  25.676  -31.575 1.00 59.34 118 D 1 
ATOM   12853 C CA  . ARG D 4  118 ? 20.800  26.209  -32.536 1.00 58.75 118 D 1 
ATOM   12854 C C   . ARG D 4  118 ? 20.414  26.067  -34.011 1.00 57.22 118 D 1 
ATOM   12855 O O   . ARG D 4  118 ? 20.801  26.915  -34.808 1.00 54.37 118 D 1 
ATOM   12856 C CB  . ARG D 4  118 ? 22.161  25.560  -32.276 1.00 57.29 118 D 1 
ATOM   12857 C CG  . ARG D 4  118 ? 22.799  26.076  -30.982 1.00 54.04 118 D 1 
ATOM   12858 C CD  . ARG D 4  118 ? 24.135  25.379  -30.757 1.00 50.10 118 D 1 
ATOM   12859 N NE  . ARG D 4  118 ? 24.753  25.803  -29.490 1.00 46.90 118 D 1 
ATOM   12860 C CZ  . ARG D 4  118 ? 25.963  25.470  -29.066 1.00 40.86 118 D 1 
ATOM   12861 N NH1 . ARG D 4  118 ? 26.758  24.726  -29.785 1.00 39.42 118 D 1 
ATOM   12862 N NH2 . ARG D 4  118 ? 26.385  25.882  -27.905 1.00 37.72 118 D 1 
ATOM   12863 N N   . VAL D 4  119 ? 19.711  25.025  -34.397 1.00 52.78 119 D 1 
ATOM   12864 C CA  . VAL D 4  119 ? 19.468  24.738  -35.819 1.00 51.33 119 D 1 
ATOM   12865 C C   . VAL D 4  119 ? 18.283  25.549  -36.353 1.00 50.93 119 D 1 
ATOM   12866 O O   . VAL D 4  119 ? 17.135  25.162  -36.194 1.00 47.67 119 D 1 
ATOM   12867 C CB  . VAL D 4  119 ? 19.316  23.231  -36.072 1.00 47.32 119 D 1 
ATOM   12868 C CG1 . VAL D 4  119 ? 19.116  22.936  -37.558 1.00 43.03 119 D 1 
ATOM   12869 C CG2 . VAL D 4  119 ? 20.569  22.470  -35.626 1.00 43.42 119 D 1 
ATOM   12870 N N   . HIS D 4  120 ? 18.544  26.642  -37.054 1.00 46.77 120 D 1 
ATOM   12871 C CA  . HIS D 4  120 ? 17.556  27.416  -37.823 1.00 45.09 120 D 1 
ATOM   12872 C C   . HIS D 4  120 ? 17.265  26.836  -39.226 1.00 44.08 120 D 1 
ATOM   12873 O O   . HIS D 4  120 ? 16.882  27.570  -40.129 1.00 41.70 120 D 1 
ATOM   12874 C CB  . HIS D 4  120 ? 17.997  28.889  -37.905 1.00 41.99 120 D 1 
ATOM   12875 C CG  . HIS D 4  120 ? 17.651  29.705  -36.693 1.00 39.75 120 D 1 
ATOM   12876 N ND1 . HIS D 4  120 ? 16.398  29.849  -36.148 1.00 37.08 120 D 1 
ATOM   12877 C CD2 . HIS D 4  120 ? 18.488  30.509  -35.963 1.00 37.10 120 D 1 
ATOM   12878 C CE1 . HIS D 4  120 ? 16.477  30.709  -35.117 1.00 34.83 120 D 1 
ATOM   12879 N NE2 . HIS D 4  120 ? 17.732  31.134  -34.982 1.00 34.81 120 D 1 
ATOM   12880 N N   . GLY D 4  121 ? 17.499  25.552  -39.450 1.00 43.45 121 D 1 
ATOM   12881 C CA  . GLY D 4  121 ? 17.514  24.966  -40.789 1.00 42.91 121 D 1 
ATOM   12882 C C   . GLY D 4  121 ? 16.197  25.075  -41.575 1.00 42.84 121 D 1 
ATOM   12883 O O   . GLY D 4  121 ? 15.113  25.265  -41.030 1.00 40.40 121 D 1 
ATOM   12884 N N   . THR D 4  122 ? 16.326  24.930  -42.888 1.00 41.69 122 D 1 
ATOM   12885 C CA  . THR D 4  122 ? 15.229  25.012  -43.858 1.00 41.19 122 D 1 
ATOM   12886 C C   . THR D 4  122 ? 14.174  23.926  -43.635 1.00 41.01 122 D 1 
ATOM   12887 O O   . THR D 4  122 ? 14.500  22.766  -43.398 1.00 38.29 122 D 1 
ATOM   12888 C CB  . THR D 4  122 ? 15.773  24.898  -45.285 1.00 37.45 122 D 1 
ATOM   12889 O OG1 . THR D 4  122 ? 16.754  23.888  -45.353 1.00 34.87 122 D 1 
ATOM   12890 C CG2 . THR D 4  122 ? 16.447  26.197  -45.736 1.00 34.07 122 D 1 
ATOM   12891 N N   . SER D 4  123 ? 12.912  24.302  -43.766 1.00 41.65 123 D 1 
ATOM   12892 C CA  . SER D 4  123 ? 11.782  23.373  -43.688 1.00 41.26 123 D 1 
ATOM   12893 C C   . SER D 4  123 ? 11.812  22.401  -44.870 1.00 41.05 123 D 1 
ATOM   12894 O O   . SER D 4  123 ? 11.411  22.764  -45.975 1.00 39.32 123 D 1 
ATOM   12895 C CB  . SER D 4  123 ? 10.468  24.158  -43.667 1.00 38.45 123 D 1 
ATOM   12896 O OG  . SER D 4  123 ? 10.367  24.986  -44.809 1.00 36.51 123 D 1 
ATOM   12897 N N   . SER D 4  124 ? 12.283  21.183  -44.669 1.00 38.28 124 D 1 
ATOM   12898 C CA  . SER D 4  124 ? 12.104  20.143  -45.675 1.00 38.01 124 D 1 
ATOM   12899 C C   . SER D 4  124 ? 10.622  19.761  -45.749 1.00 37.71 124 D 1 
ATOM   12900 O O   . SER D 4  124 ? 10.006  19.531  -44.705 1.00 36.08 124 D 1 
ATOM   12901 C CB  . SER D 4  124 ? 12.987  18.926  -45.394 1.00 35.51 124 D 1 
ATOM   12902 O OG  . SER D 4  124 ? 12.666  18.335  -44.157 1.00 33.13 124 D 1 
ATOM   12903 N N   . PRO D 4  125 ? 10.030  19.698  -46.939 1.00 35.76 125 D 1 
ATOM   12904 C CA  . PRO D 4  125 ? 8.633   19.324  -47.070 1.00 35.46 125 D 1 
ATOM   12905 C C   . PRO D 4  125 ? 8.434   17.877  -46.611 1.00 35.64 125 D 1 
ATOM   12906 O O   . PRO D 4  125 ? 9.167   16.974  -47.020 1.00 33.88 125 D 1 
ATOM   12907 C CB  . PRO D 4  125 ? 8.289   19.541  -48.544 1.00 32.60 125 D 1 
ATOM   12908 C CG  . PRO D 4  125 ? 9.634   19.406  -49.252 1.00 31.97 125 D 1 
ATOM   12909 C CD  . PRO D 4  125 ? 10.633  19.938  -48.230 1.00 33.68 125 D 1 
ATOM   12910 N N   . TYR D 4  126 ? 7.428   17.663  -45.792 1.00 36.28 126 D 1 
ATOM   12911 C CA  . TYR D 4  126 ? 7.029   16.319  -45.390 1.00 35.64 126 D 1 
ATOM   12912 C C   . TYR D 4  126 ? 6.500   15.548  -46.603 1.00 35.73 126 D 1 
ATOM   12913 O O   . TYR D 4  126 ? 5.455   15.891  -47.155 1.00 34.17 126 D 1 
ATOM   12914 C CB  . TYR D 4  126 ? 5.992   16.419  -44.273 1.00 33.23 126 D 1 
ATOM   12915 C CG  . TYR D 4  126 ? 5.436   15.088  -43.831 1.00 30.68 126 D 1 
ATOM   12916 C CD1 . TYR D 4  126 ? 4.095   14.755  -44.097 1.00 28.37 126 D 1 
ATOM   12917 C CD2 . TYR D 4  126 ? 6.255   14.173  -43.147 1.00 27.66 126 D 1 
ATOM   12918 C CE1 . TYR D 4  126 ? 3.574   13.531  -43.668 1.00 25.44 126 D 1 
ATOM   12919 C CE2 . TYR D 4  126 ? 5.743   12.942  -42.722 1.00 25.42 126 D 1 
ATOM   12920 C CZ  . TYR D 4  126 ? 4.397   12.626  -42.979 1.00 24.83 126 D 1 
ATOM   12921 O OH  . TYR D 4  126 ? 3.894   11.426  -42.551 1.00 23.19 126 D 1 
ATOM   12922 N N   . LYS D 4  127 ? 7.231   14.520  -47.017 1.00 37.12 127 D 1 
ATOM   12923 C CA  . LYS D 4  127 ? 6.836   13.625  -48.117 1.00 37.27 127 D 1 
ATOM   12924 C C   . LYS D 4  127 ? 6.138   12.371  -47.568 1.00 37.38 127 D 1 
ATOM   12925 O O   . LYS D 4  127 ? 6.547   11.253  -47.843 1.00 35.81 127 D 1 
ATOM   12926 C CB  . LYS D 4  127 ? 8.042   13.293  -49.015 1.00 35.42 127 D 1 
ATOM   12927 C CG  . LYS D 4  127 ? 8.597   14.473  -49.838 1.00 32.24 127 D 1 
ATOM   12928 C CD  . LYS D 4  127 ? 9.638   13.955  -50.848 1.00 30.10 127 D 1 
ATOM   12929 C CE  . LYS D 4  127 ? 10.194  15.050  -51.761 1.00 27.30 127 D 1 
ATOM   12930 N NZ  . LYS D 4  127 ? 11.100  14.505  -52.817 1.00 25.01 127 D 1 
ATOM   12931 N N   . GLY D 4  128 ? 5.138   12.565  -46.757 1.00 39.37 128 D 1 
ATOM   12932 C CA  . GLY D 4  128 ? 4.330   11.477  -46.215 1.00 39.05 128 D 1 
ATOM   12933 C C   . GLY D 4  128 ? 3.098   11.165  -47.061 1.00 39.15 128 D 1 
ATOM   12934 O O   . GLY D 4  128 ? 3.041   11.453  -48.255 1.00 37.87 128 D 1 
ATOM   12935 N N   . LEU D 4  129 ? 2.108   10.584  -46.416 1.00 40.92 129 D 1 
ATOM   12936 C CA  . LEU D 4  129 ? 0.792   10.356  -47.005 1.00 41.01 129 D 1 
ATOM   12937 C C   . LEU D 4  129 ? 0.154   11.667  -47.462 1.00 42.32 129 D 1 
ATOM   12938 O O   . LEU D 4  129 ? 0.020   12.603  -46.681 1.00 40.70 129 D 1 
ATOM   12939 C CB  . LEU D 4  129 ? -0.099  9.675   -45.959 1.00 38.06 129 D 1 
ATOM   12940 C CG  . LEU D 4  129 ? 0.054   8.148   -45.980 1.00 34.32 129 D 1 
ATOM   12941 C CD1 . LEU D 4  129 ? -0.498  7.545   -44.703 1.00 31.66 129 D 1 
ATOM   12942 C CD2 . LEU D 4  129 ? -0.703  7.563   -47.155 1.00 32.13 129 D 1 
ATOM   12943 N N   . ASP D 4  130 ? -0.296  11.709  -48.710 1.00 41.07 130 D 1 
ATOM   12944 C CA  . ASP D 4  130 ? -1.104  12.820  -49.190 1.00 41.67 130 D 1 
ATOM   12945 C C   . ASP D 4  130 ? -2.529  12.701  -48.645 1.00 41.37 130 D 1 
ATOM   12946 O O   . ASP D 4  130 ? -3.372  11.960  -49.151 1.00 40.79 130 D 1 
ATOM   12947 C CB  . ASP D 4  130 ? -1.052  12.908  -50.717 1.00 40.98 130 D 1 
ATOM   12948 C CG  . ASP D 4  130 ? -1.778  14.154  -51.230 1.00 37.49 130 D 1 
ATOM   12949 O OD1 . ASP D 4  130 ? -2.205  14.988  -50.401 1.00 35.98 130 D 1 
ATOM   12950 O OD2 . ASP D 4  130 ? -1.920  14.271  -52.463 1.00 36.21 130 D 1 
ATOM   12951 N N   . LEU D 4  131 ? -2.778  13.445  -47.587 1.00 42.77 131 D 1 
ATOM   12952 C CA  . LEU D 4  131 ? -4.075  13.510  -46.926 1.00 42.81 131 D 1 
ATOM   12953 C C   . LEU D 4  131 ? -4.983  14.597  -47.502 1.00 43.80 131 D 1 
ATOM   12954 O O   . LEU D 4  131 ? -6.044  14.857  -46.943 1.00 42.32 131 D 1 
ATOM   12955 C CB  . LEU D 4  131 ? -3.854  13.700  -45.421 1.00 40.21 131 D 1 
ATOM   12956 C CG  . LEU D 4  131 ? -3.115  12.529  -44.754 1.00 37.22 131 D 1 
ATOM   12957 C CD1 . LEU D 4  131 ? -2.667  12.984  -43.377 1.00 34.65 131 D 1 
ATOM   12958 C CD2 . LEU D 4  131 ? -3.999  11.293  -44.603 1.00 35.33 131 D 1 
ATOM   12959 N N   . SER D 4  132 ? -4.601  15.237  -48.612 1.00 45.58 132 D 1 
ATOM   12960 C CA  . SER D 4  132 ? -5.390  16.291  -49.258 1.00 45.58 132 D 1 
ATOM   12961 C C   . SER D 4  132 ? -6.835  15.854  -49.500 1.00 45.64 132 D 1 
ATOM   12962 O O   . SER D 4  132 ? -7.760  16.557  -49.085 1.00 44.29 132 D 1 
ATOM   12963 C CB  . SER D 4  132 ? -4.735  16.703  -50.581 1.00 43.97 132 D 1 
ATOM   12964 O OG  . SER D 4  132 ? -4.613  15.583  -51.433 1.00 42.10 132 D 1 
ATOM   12965 N N   . LYS D 4  133 ? -7.041  14.653  -50.038 1.00 47.76 133 D 1 
ATOM   12966 C CA  . LYS D 4  133 ? -8.380  14.082  -50.247 1.00 47.99 133 D 1 
ATOM   12967 C C   . LYS D 4  133 ? -9.129  13.860  -48.936 1.00 47.51 133 D 1 
ATOM   12968 O O   . LYS D 4  133 ? -10.317 14.163  -48.859 1.00 45.55 133 D 1 
ATOM   12969 C CB  . LYS D 4  133 ? -8.306  12.771  -51.041 1.00 46.84 133 D 1 
ATOM   12970 C CG  . LYS D 4  133 ? -8.042  12.996  -52.537 1.00 43.97 133 D 1 
ATOM   12971 C CD  . LYS D 4  133 ? -8.189  11.681  -53.318 1.00 41.46 133 D 1 
ATOM   12972 C CE  . LYS D 4  133 ? -8.033  11.914  -54.817 1.00 38.24 133 D 1 
ATOM   12973 N NZ  . LYS D 4  133 ? -8.201  10.672  -55.609 1.00 34.70 133 D 1 
ATOM   12974 N N   . LEU D 4  134 ? -8.454  13.373  -47.903 1.00 47.87 134 D 1 
ATOM   12975 C CA  . LEU D 4  134 ? -9.076  13.211  -46.588 1.00 47.39 134 D 1 
ATOM   12976 C C   . LEU D 4  134 ? -9.490  14.572  -46.020 1.00 48.33 134 D 1 
ATOM   12977 O O   . LEU D 4  134 ? -10.593 14.725  -45.505 1.00 46.93 134 D 1 
ATOM   12978 C CB  . LEU D 4  134 ? -8.099  12.493  -45.640 1.00 44.63 134 D 1 
ATOM   12979 C CG  . LEU D 4  134 ? -8.768  12.061  -44.314 1.00 41.31 134 D 1 
ATOM   12980 C CD1 . LEU D 4  134 ? -9.564  10.773  -44.494 1.00 38.98 134 D 1 
ATOM   12981 C CD2 . LEU D 4  134 ? -7.717  11.826  -43.235 1.00 39.31 134 D 1 
ATOM   12982 N N   . HIS D 4  135 ? -8.624  15.572  -46.170 1.00 45.31 135 D 1 
ATOM   12983 C CA  . HIS D 4  135 ? -8.890  16.923  -45.699 1.00 44.64 135 D 1 
ATOM   12984 C C   . HIS D 4  135 ? -10.015 17.599  -46.491 1.00 45.02 135 D 1 
ATOM   12985 O O   . HIS D 4  135 ? -10.850 18.289  -45.903 1.00 43.94 135 D 1 
ATOM   12986 C CB  . HIS D 4  135 ? -7.584  17.728  -45.734 1.00 42.65 135 D 1 
ATOM   12987 C CG  . HIS D 4  135 ? -7.609  18.893  -44.789 1.00 40.04 135 D 1 
ATOM   12988 N ND1 . HIS D 4  135 ? -8.598  19.833  -44.676 1.00 37.34 135 D 1 
ATOM   12989 C CD2 . HIS D 4  135 ? -6.686  19.190  -43.814 1.00 36.66 135 D 1 
ATOM   12990 C CE1 . HIS D 4  135 ? -8.296  20.658  -43.664 1.00 34.69 135 D 1 
ATOM   12991 N NE2 . HIS D 4  135 ? -7.130  20.301  -43.116 1.00 34.01 135 D 1 
ATOM   12992 N N   . GLU D 4  136 ? -10.094 17.387  -47.810 1.00 49.49 136 D 1 
ATOM   12993 C CA  . GLU D 4  136 ? -11.236 17.817  -48.625 1.00 48.93 136 D 1 
ATOM   12994 C C   . GLU D 4  136 ? -12.522 17.114  -48.202 1.00 48.70 136 D 1 
ATOM   12995 O O   . GLU D 4  136 ? -13.544 17.773  -48.024 1.00 46.99 136 D 1 
ATOM   12996 C CB  . GLU D 4  136 ? -10.988 17.553  -50.111 1.00 46.96 136 D 1 
ATOM   12997 C CG  . GLU D 4  136 ? -10.147 18.655  -50.754 1.00 44.18 136 D 1 
ATOM   12998 C CD  . GLU D 4  136 ? -10.007 18.481  -52.266 1.00 41.22 136 D 1 
ATOM   12999 O OE1 . GLU D 4  136 ? -9.737  19.504  -52.931 1.00 38.03 136 D 1 
ATOM   13000 O OE2 . GLU D 4  136 ? -10.174 17.342  -52.751 1.00 38.70 136 D 1 
ATOM   13001 N N   . THR D 4  137 ? -12.471 15.802  -47.973 1.00 50.10 137 D 1 
ATOM   13002 C CA  . THR D 4  137 ? -13.653 15.042  -47.537 1.00 49.73 137 D 1 
ATOM   13003 C C   . THR D 4  137 ? -14.135 15.517  -46.169 1.00 50.32 137 D 1 
ATOM   13004 O O   . THR D 4  137 ? -15.332 15.699  -45.963 1.00 48.60 137 D 1 
ATOM   13005 C CB  . THR D 4  137 ? -13.388 13.528  -47.506 1.00 47.14 137 D 1 
ATOM   13006 O OG1 . THR D 4  137 ? -12.661 13.082  -48.621 1.00 44.36 137 D 1 
ATOM   13007 C CG2 . THR D 4  137 ? -14.692 12.740  -47.539 1.00 43.38 137 D 1 
ATOM   13008 N N   . LEU D 4  138 ? -13.206 15.808  -45.262 1.00 49.05 138 D 1 
ATOM   13009 C CA  . LEU D 4  138 ? -13.536 16.407  -43.963 1.00 48.58 138 D 1 
ATOM   13010 C C   . LEU D 4  138 ? -14.101 17.829  -44.088 1.00 48.50 138 D 1 
ATOM   13011 O O   . LEU D 4  138 ? -14.959 18.208  -43.295 1.00 47.00 138 D 1 
ATOM   13012 C CB  . LEU D 4  138 ? -12.283 16.415  -43.070 1.00 46.49 138 D 1 
ATOM   13013 C CG  . LEU D 4  138 ? -11.931 15.040  -42.470 1.00 43.66 138 D 1 
ATOM   13014 C CD1 . LEU D 4  138 ? -10.508 15.069  -41.910 1.00 41.40 138 D 1 
ATOM   13015 C CD2 . LEU D 4  138 ? -12.870 14.667  -41.325 1.00 41.95 138 D 1 
ATOM   13016 N N   . ARG D 4  139 ? -13.652 18.625  -45.072 1.00 50.56 139 D 1 
ATOM   13017 C CA  . ARG D 4  139 ? -14.202 19.967  -45.333 1.00 50.41 139 D 1 
ATOM   13018 C C   . ARG D 4  139 ? -15.570 19.930  -46.004 1.00 50.29 139 D 1 
ATOM   13019 O O   . ARG D 4  139 ? -16.400 20.782  -45.699 1.00 47.69 139 D 1 
ATOM   13020 C CB  . ARG D 4  139 ? -13.250 20.792  -46.208 1.00 48.36 139 D 1 
ATOM   13021 C CG  . ARG D 4  139 ? -12.232 21.576  -45.377 1.00 45.49 139 D 1 
ATOM   13022 C CD  . ARG D 4  139 ? -11.410 22.457  -46.314 1.00 41.88 139 D 1 
ATOM   13023 N NE  . ARG D 4  139 ? -10.529 23.379  -45.568 1.00 38.97 139 D 1 
ATOM   13024 C CZ  . ARG D 4  139 ? -9.745  24.299  -46.109 1.00 34.70 139 D 1 
ATOM   13025 N NH1 . ARG D 4  139 ? -9.674  24.466  -47.398 1.00 33.06 139 D 1 
ATOM   13026 N NH2 . ARG D 4  139 ? -9.021  25.064  -45.348 1.00 31.88 139 D 1 
ATOM   13027 N N   . THR D 4  140 ? -15.796 19.004  -46.928 1.00 52.80 140 D 1 
ATOM   13028 C CA  . THR D 4  140 ? -17.091 18.881  -47.615 1.00 52.38 140 D 1 
ATOM   13029 C C   . THR D 4  140 ? -18.181 18.377  -46.684 1.00 52.44 140 D 1 
ATOM   13030 O O   . THR D 4  140 ? -19.317 18.841  -46.765 1.00 48.96 140 D 1 
ATOM   13031 C CB  . THR D 4  140 ? -17.011 17.981  -48.853 1.00 49.79 140 D 1 
ATOM   13032 O OG1 . THR D 4  140 ? -16.266 16.820  -48.595 1.00 47.26 140 D 1 
ATOM   13033 C CG2 . THR D 4  140 ? -16.352 18.689  -50.034 1.00 46.01 140 D 1 
ATOM   13034 N N   . HIS D 4  141 ? -17.831 17.502  -45.749 1.00 47.96 141 D 1 
ATOM   13035 C CA  . HIS D 4  141 ? -18.742 17.170  -44.661 1.00 47.22 141 D 1 
ATOM   13036 C C   . HIS D 4  141 ? -18.802 18.328  -43.666 1.00 47.34 141 D 1 
ATOM   13037 O O   . HIS D 4  141 ? -17.971 18.478  -42.780 1.00 45.55 141 D 1 
ATOM   13038 C CB  . HIS D 4  141 ? -18.368 15.829  -44.030 1.00 44.95 141 D 1 
ATOM   13039 C CG  . HIS D 4  141 ? -18.809 14.675  -44.879 1.00 43.14 141 D 1 
ATOM   13040 N ND1 . HIS D 4  141 ? -20.110 14.325  -45.159 1.00 40.42 141 D 1 
ATOM   13041 C CD2 . HIS D 4  141 ? -18.015 13.795  -45.565 1.00 41.08 141 D 1 
ATOM   13042 C CE1 . HIS D 4  141 ? -20.094 13.261  -45.982 1.00 39.74 141 D 1 
ATOM   13043 N NE2 . HIS D 4  141 ? -18.840 12.914  -46.250 1.00 38.52 141 D 1 
ATOM   13044 N N   . THR D 4  142 ? -19.851 19.152  -43.832 1.00 45.84 142 D 1 
ATOM   13045 C CA  . THR D 4  142 ? -20.086 20.429  -43.135 1.00 45.42 142 D 1 
ATOM   13046 C C   . THR D 4  142 ? -19.825 20.443  -41.634 1.00 45.64 142 D 1 
ATOM   13047 O O   . THR D 4  142 ? -19.422 21.475  -41.097 1.00 43.96 142 D 1 
ATOM   13048 C CB  . THR D 4  142 ? -21.549 20.869  -43.319 1.00 43.64 142 D 1 
ATOM   13049 O OG1 . THR D 4  142 ? -22.436 19.777  -43.207 1.00 42.02 142 D 1 
ATOM   13050 C CG2 . THR D 4  142 ? -21.790 21.517  -44.679 1.00 41.20 142 D 1 
ATOM   13051 N N   . ARG D 4  143 ? -20.069 19.337  -40.942 1.00 47.56 143 D 1 
ATOM   13052 C CA  . ARG D 4  143 ? -19.837 19.269  -39.506 1.00 47.38 143 D 1 
ATOM   13053 C C   . ARG D 4  143 ? -19.011 18.032  -39.177 1.00 48.45 143 D 1 
ATOM   13054 O O   . ARG D 4  143 ? -19.523 16.924  -39.255 1.00 47.04 143 D 1 
ATOM   13055 C CB  . ARG D 4  143 ? -21.167 19.294  -38.739 1.00 45.01 143 D 1 
ATOM   13056 C CG  . ARG D 4  143 ? -21.887 20.647  -38.851 1.00 42.58 143 D 1 
ATOM   13057 C CD  . ARG D 4  143 ? -23.152 20.654  -37.992 1.00 39.97 143 D 1 
ATOM   13058 N NE  . ARG D 4  143 ? -23.835 21.962  -38.057 1.00 36.88 143 D 1 
ATOM   13059 C CZ  . ARG D 4  143 ? -24.947 22.299  -37.411 1.00 33.50 143 D 1 
ATOM   13060 N NH1 . ARG D 4  143 ? -25.566 21.461  -36.633 1.00 31.15 143 D 1 
ATOM   13061 N NH2 . ARG D 4  143 ? -25.453 23.490  -37.551 1.00 30.39 143 D 1 
ATOM   13062 N N   . LEU D 4  144 ? -17.790 18.250  -38.715 1.00 47.77 144 D 1 
ATOM   13063 C CA  . LEU D 4  144 ? -16.960 17.202  -38.095 1.00 47.75 144 D 1 
ATOM   13064 C C   . LEU D 4  144 ? -17.756 16.406  -37.042 1.00 48.96 144 D 1 
ATOM   13065 O O   . LEU D 4  144 ? -17.646 15.197  -36.929 1.00 48.99 144 D 1 
ATOM   13066 C CB  . LEU D 4  144 ? -15.748 17.885  -37.432 1.00 46.98 144 D 1 
ATOM   13067 C CG  . LEU D 4  144 ? -14.470 17.021  -37.495 1.00 43.79 144 D 1 
ATOM   13068 C CD1 . LEU D 4  144 ? -13.635 17.427  -38.703 1.00 40.71 144 D 1 
ATOM   13069 C CD2 . LEU D 4  144 ? -13.619 17.207  -36.248 1.00 42.40 144 D 1 
ATOM   13070 N N   . VAL D 4  145 ? -18.638 17.122  -36.365 1.00 40.00 145 D 1 
ATOM   13071 C CA  . VAL D 4  145 ? -19.642 16.596  -35.434 1.00 39.83 145 D 1 
ATOM   13072 C C   . VAL D 4  145 ? -20.505 15.483  -36.046 1.00 40.31 145 D 1 
ATOM   13073 O O   . VAL D 4  145 ? -20.831 14.529  -35.346 1.00 40.34 145 D 1 
ATOM   13074 C CB  . VAL D 4  145 ? -20.538 17.764  -34.982 1.00 39.32 145 D 1 
ATOM   13075 C CG1 . VAL D 4  145 ? -21.676 17.333  -34.060 1.00 37.00 145 D 1 
ATOM   13076 C CG2 . VAL D 4  145 ? -19.717 18.829  -34.241 1.00 38.15 145 D 1 
ATOM   13077 N N   . SER D 4  146 ? -20.882 15.573  -37.332 1.00 50.65 146 D 1 
ATOM   13078 C CA  . SER D 4  146 ? -21.699 14.531  -37.966 1.00 50.00 146 D 1 
ATOM   13079 C C   . SER D 4  146 ? -20.939 13.219  -38.092 1.00 49.93 146 D 1 
ATOM   13080 O O   . SER D 4  146 ? -21.528 12.171  -37.841 1.00 50.27 146 D 1 
ATOM   13081 C CB  . SER D 4  146 ? -22.264 14.965  -39.321 1.00 49.64 146 D 1 
ATOM   13082 O OG  . SER D 4  146 ? -21.303 14.983  -40.347 1.00 46.60 146 D 1 
ATOM   13083 N N   . LEU D 4  147 ? -19.628 13.269  -38.375 1.00 52.56 147 D 1 
ATOM   13084 C CA  . LEU D 4  147 ? -18.789 12.072  -38.404 1.00 51.53 147 D 1 
ATOM   13085 C C   . LEU D 4  147 ? -18.766 11.387  -37.036 1.00 52.35 147 D 1 
ATOM   13086 O O   . LEU D 4  147 ? -18.987 10.180  -36.953 1.00 51.35 147 D 1 
ATOM   13087 C CB  . LEU D 4  147 ? -17.368 12.454  -38.850 1.00 49.90 147 D 1 
ATOM   13088 C CG  . LEU D 4  147 ? -16.389 11.264  -38.886 1.00 46.00 147 D 1 
ATOM   13089 C CD1 . LEU D 4  147 ? -16.756 10.291  -39.997 1.00 42.81 147 D 1 
ATOM   13090 C CD2 . LEU D 4  147 ? -14.964 11.762  -39.103 1.00 43.81 147 D 1 
ATOM   13091 N N   . PHE D 4  148 ? -18.543 12.161  -35.983 1.00 44.69 148 D 1 
ATOM   13092 C CA  . PHE D 4  148 ? -18.542 11.618  -34.630 1.00 44.61 148 D 1 
ATOM   13093 C C   . PHE D 4  148 ? -19.905 11.048  -34.244 1.00 45.38 148 D 1 
ATOM   13094 O O   . PHE D 4  148 ? -19.962 9.930   -33.742 1.00 45.41 148 D 1 
ATOM   13095 C CB  . PHE D 4  148 ? -18.080 12.684  -33.631 1.00 44.04 148 D 1 
ATOM   13096 C CG  . PHE D 4  148 ? -16.607 13.003  -33.722 1.00 42.55 148 D 1 
ATOM   13097 C CD1 . PHE D 4  148 ? -15.652 12.011  -33.434 1.00 39.19 148 D 1 
ATOM   13098 C CD2 . PHE D 4  148 ? -16.174 14.283  -34.099 1.00 39.49 148 D 1 
ATOM   13099 C CE1 . PHE D 4  148 ? -14.282 12.292  -33.537 1.00 36.31 148 D 1 
ATOM   13100 C CE2 . PHE D 4  148 ? -14.803 14.567  -34.203 1.00 36.11 148 D 1 
ATOM   13101 C CZ  . PHE D 4  148 ? -13.857 13.569  -33.927 1.00 36.62 148 D 1 
ATOM   13102 N N   . ASN D 4  149 ? -20.995 11.746  -34.550 1.00 47.08 149 D 1 
ATOM   13103 C CA  . ASN D 4  149 ? -22.342 11.234  -34.313 1.00 46.91 149 D 1 
ATOM   13104 C C   . ASN D 4  149 ? -22.594 9.934   -35.068 1.00 46.65 149 D 1 
ATOM   13105 O O   . ASN D 4  149 ? -23.027 8.958   -34.468 1.00 46.02 149 D 1 
ATOM   13106 C CB  . ASN D 4  149 ? -23.386 12.285  -34.717 1.00 46.02 149 D 1 
ATOM   13107 C CG  . ASN D 4  149 ? -23.568 13.363  -33.672 1.00 43.51 149 D 1 
ATOM   13108 O OD1 . ASN D 4  149 ? -23.062 13.302  -32.577 1.00 41.70 149 D 1 
ATOM   13109 N ND2 . ASN D 4  149 ? -24.352 14.375  -33.989 1.00 42.75 149 D 1 
ATOM   13110 N N   . THR D 4  150 ? -22.271 9.902   -36.359 1.00 53.73 150 D 1 
ATOM   13111 C CA  . THR D 4  150 ? -22.459 8.723   -37.205 1.00 52.97 150 D 1 
ATOM   13112 C C   . THR D 4  150 ? -21.681 7.529   -36.658 1.00 52.41 150 D 1 
ATOM   13113 O O   . THR D 4  150 ? -22.227 6.441   -36.514 1.00 51.35 150 D 1 
ATOM   13114 C CB  . THR D 4  150 ? -22.003 9.026   -38.636 1.00 52.62 150 D 1 
ATOM   13115 O OG1 . THR D 4  150 ? -22.678 10.151  -39.139 1.00 49.95 150 D 1 
ATOM   13116 C CG2 . THR D 4  150 ? -22.287 7.888   -39.596 1.00 49.36 150 D 1 
ATOM   13117 N N   . THR D 4  151 ? -20.417 7.752   -36.293 1.00 51.69 151 D 1 
ATOM   13118 C CA  . THR D 4  151 ? -19.565 6.708   -35.712 1.00 51.34 151 D 1 
ATOM   13119 C C   . THR D 4  151 ? -20.118 6.225   -34.377 1.00 51.44 151 D 1 
ATOM   13120 O O   . THR D 4  151 ? -20.156 5.025   -34.130 1.00 52.11 151 D 1 
ATOM   13121 C CB  . THR D 4  151 ? -18.126 7.207   -35.527 1.00 51.71 151 D 1 
ATOM   13122 O OG1 . THR D 4  151 ? -17.639 7.790   -36.709 1.00 48.79 151 D 1 
ATOM   13123 C CG2 . THR D 4  151 ? -17.166 6.072   -35.187 1.00 48.80 151 D 1 
ATOM   13124 N N   . LEU D 4  152 ? -20.598 7.140   -33.546 1.00 47.55 152 D 1 
ATOM   13125 C CA  . LEU D 4  152 ? -21.150 6.804   -32.234 1.00 47.37 152 D 1 
ATOM   13126 C C   . LEU D 4  152 ? -22.453 6.014   -32.345 1.00 47.66 152 D 1 
ATOM   13127 O O   . LEU D 4  152 ? -22.616 5.000   -31.673 1.00 47.37 152 D 1 
ATOM   13128 C CB  . LEU D 4  152 ? -21.368 8.094   -31.435 1.00 46.16 152 D 1 
ATOM   13129 C CG  . LEU D 4  152 ? -21.125 7.859   -29.939 1.00 42.01 152 D 1 
ATOM   13130 C CD1 . LEU D 4  152 ? -19.925 8.684   -29.519 1.00 40.25 152 D 1 
ATOM   13131 C CD2 . LEU D 4  152 ? -22.333 8.249   -29.099 1.00 41.32 152 D 1 
ATOM   13132 N N   . THR D 4  153 ? -23.359 6.452   -33.220 1.00 50.61 153 D 1 
ATOM   13133 C CA  . THR D 4  153 ? -24.623 5.753   -33.462 1.00 50.31 153 D 1 
ATOM   13134 C C   . THR D 4  153 ? -24.367 4.364   -34.043 1.00 49.24 153 D 1 
ATOM   13135 O O   . THR D 4  153 ? -24.932 3.387   -33.556 1.00 48.23 153 D 1 
ATOM   13136 C CB  . THR D 4  153 ? -25.540 6.562   -34.390 1.00 50.14 153 D 1 
ATOM   13137 O OG1 . THR D 4  153 ? -25.668 7.891   -33.954 1.00 47.63 153 D 1 
ATOM   13138 C CG2 . THR D 4  153 ? -26.956 5.991   -34.396 1.00 47.04 153 D 1 
ATOM   13139 N N   . GLY D 4  154 ? -23.457 4.246   -35.002 1.00 53.81 154 D 1 
ATOM   13140 C CA  . GLY D 4  154 ? -23.061 2.956   -35.561 1.00 52.59 154 D 1 
ATOM   13141 C C   . GLY D 4  154 ? -22.437 2.024   -34.525 1.00 53.07 154 D 1 
ATOM   13142 O O   . GLY D 4  154 ? -22.831 0.865   -34.428 1.00 52.12 154 D 1 
ATOM   13143 N N   . LEU D 4  155 ? -21.525 2.533   -33.693 1.00 50.40 155 D 1 
ATOM   13144 C CA  . LEU D 4  155 ? -20.936 1.757   -32.594 1.00 49.65 155 D 1 
ATOM   13145 C C   . LEU D 4  155 ? -21.987 1.290   -31.593 1.00 49.16 155 D 1 
ATOM   13146 O O   . LEU D 4  155 ? -21.942 0.145   -31.149 1.00 48.72 155 D 1 
ATOM   13147 C CB  . LEU D 4  155 ? -19.874 2.604   -31.876 1.00 48.87 155 D 1 
ATOM   13148 C CG  . LEU D 4  155 ? -18.512 2.589   -32.589 1.00 46.34 155 D 1 
ATOM   13149 C CD1 . LEU D 4  155 ? -17.639 3.724   -32.073 1.00 43.70 155 D 1 
ATOM   13150 C CD2 . LEU D 4  155 ? -17.787 1.271   -32.333 1.00 43.82 155 D 1 
ATOM   13151 N N   . HIS D 4  156 ? -22.939 2.154   -31.265 1.00 49.29 156 D 1 
ATOM   13152 C CA  . HIS D 4  156 ? -24.015 1.791   -30.357 1.00 48.36 156 D 1 
ATOM   13153 C C   . HIS D 4  156 ? -24.880 0.674   -30.939 1.00 46.76 156 D 1 
ATOM   13154 O O   . HIS D 4  156 ? -25.154 -0.303  -30.244 1.00 45.94 156 D 1 
ATOM   13155 C CB  . HIS D 4  156 ? -24.839 3.029   -30.001 1.00 47.64 156 D 1 
ATOM   13156 C CG  . HIS D 4  156 ? -25.789 2.779   -28.862 1.00 45.61 156 D 1 
ATOM   13157 N ND1 . HIS D 4  156 ? -25.612 1.876   -27.833 1.00 42.97 156 D 1 
ATOM   13158 C CD2 . HIS D 4  156 ? -26.991 3.394   -28.633 1.00 42.70 156 D 1 
ATOM   13159 C CE1 . HIS D 4  156 ? -26.678 1.950   -27.020 1.00 41.00 156 D 1 
ATOM   13160 N NE2 . HIS D 4  156 ? -27.533 2.867   -27.471 1.00 40.73 156 D 1 
ATOM   13161 N N   . GLU D 4  157 ? -25.235 0.756   -32.219 1.00 50.81 157 D 1 
ATOM   13162 C CA  . GLU D 4  157 ? -26.017 -0.300  -32.865 1.00 50.08 157 D 1 
ATOM   13163 C C   . GLU D 4  157 ? -25.249 -1.612  -33.007 1.00 49.10 157 D 1 
ATOM   13164 O O   . GLU D 4  157 ? -25.795 -2.670  -32.714 1.00 46.21 157 D 1 
ATOM   13165 C CB  . GLU D 4  157 ? -26.515 0.152   -34.229 1.00 47.72 157 D 1 
ATOM   13166 C CG  . GLU D 4  157 ? -27.645 1.163   -34.072 1.00 44.89 157 D 1 
ATOM   13167 C CD  . GLU D 4  157 ? -28.643 1.100   -35.215 1.00 41.75 157 D 1 
ATOM   13168 O OE1 . GLU D 4  157 ? -29.694 1.764   -35.099 1.00 38.30 157 D 1 
ATOM   13169 O OE2 . GLU D 4  157 ? -28.412 0.347   -36.190 1.00 40.74 157 D 1 
ATOM   13170 N N   . VAL D 4  158 ? -23.974 -1.565  -33.387 1.00 51.96 158 D 1 
ATOM   13171 C CA  . VAL D 4  158 ? -23.129 -2.767  -33.433 1.00 50.67 158 D 1 
ATOM   13172 C C   . VAL D 4  158 ? -23.035 -3.404  -32.056 1.00 50.36 158 D 1 
ATOM   13173 O O   . VAL D 4  158 ? -23.178 -4.619  -31.936 1.00 47.19 158 D 1 
ATOM   13174 C CB  . VAL D 4  158 ? -21.726 -2.452  -33.977 1.00 48.24 158 D 1 
ATOM   13175 C CG1 . VAL D 4  158 ? -20.760 -3.636  -33.856 1.00 44.24 158 D 1 
ATOM   13176 C CG2 . VAL D 4  158 ? -21.795 -2.111  -35.460 1.00 44.79 158 D 1 
ATOM   13177 N N   . SER D 4  159 ? -22.845 -2.602  -31.015 1.00 46.65 159 D 1 
ATOM   13178 C CA  . SER D 4  159 ? -22.784 -3.127  -29.650 1.00 46.88 159 D 1 
ATOM   13179 C C   . SER D 4  159 ? -24.112 -3.730  -29.193 1.00 46.65 159 D 1 
ATOM   13180 O O   . SER D 4  159 ? -24.114 -4.740  -28.492 1.00 44.55 159 D 1 
ATOM   13181 C CB  . SER D 4  159 ? -22.309 -2.049  -28.671 1.00 44.63 159 D 1 
ATOM   13182 O OG  . SER D 4  159 ? -23.319 -1.116  -28.346 1.00 42.04 159 D 1 
ATOM   13183 N N   . ALA D 4  160 ? -25.228 -3.159  -29.625 1.00 47.60 160 D 1 
ATOM   13184 C CA  . ALA D 4  160 ? -26.552 -3.667  -29.293 1.00 47.35 160 D 1 
ATOM   13185 C C   . ALA D 4  160 ? -26.868 -4.991  -30.005 1.00 47.57 160 D 1 
ATOM   13186 O O   . ALA D 4  160 ? -27.482 -5.881  -29.413 1.00 45.16 160 D 1 
ATOM   13187 C CB  . ALA D 4  160 ? -27.586 -2.584  -29.619 1.00 44.67 160 D 1 
ATOM   13188 N N   . GLN D 4  161 ? -26.443 -5.131  -31.270 1.00 46.69 161 D 1 
ATOM   13189 C CA  . GLN D 4  161 ? -26.699 -6.345  -32.058 1.00 46.77 161 D 1 
ATOM   13190 C C   . GLN D 4  161 ? -25.657 -7.440  -31.819 1.00 47.44 161 D 1 
ATOM   13191 O O   . GLN D 4  161 ? -26.008 -8.614  -31.674 1.00 43.98 161 D 1 
ATOM   13192 C CB  . GLN D 4  161 ? -26.759 -5.994  -33.548 1.00 43.51 161 D 1 
ATOM   13193 C CG  . GLN D 4  161 ? -28.010 -5.181  -33.910 1.00 40.57 161 D 1 
ATOM   13194 C CD  . GLN D 4  161 ? -28.166 -4.978  -35.415 1.00 36.90 161 D 1 
ATOM   13195 O OE1 . GLN D 4  161 ? -27.386 -5.432  -36.235 1.00 35.48 161 D 1 
ATOM   13196 N NE2 . GLN D 4  161 ? -29.213 -4.301  -35.833 1.00 34.32 161 D 1 
ATOM   13197 N N   . ASN D 4  162 ? -24.374 -7.067  -31.804 1.00 43.37 162 D 1 
ATOM   13198 C CA  . ASN D 4  162 ? -23.245 -7.982  -31.671 1.00 43.31 162 D 1 
ATOM   13199 C C   . ASN D 4  162 ? -22.256 -7.459  -30.622 1.00 43.27 162 D 1 
ATOM   13200 O O   . ASN D 4  162 ? -21.181 -6.966  -30.967 1.00 41.03 162 D 1 
ATOM   13201 C CB  . ASN D 4  162 ? -22.598 -8.196  -33.054 1.00 40.11 162 D 1 
ATOM   13202 C CG  . ASN D 4  162 ? -23.176 -9.376  -33.806 1.00 36.66 162 D 1 
ATOM   13203 O OD1 . ASN D 4  162 ? -23.624 -10.358 -33.247 1.00 35.03 162 D 1 
ATOM   13204 N ND2 . ASN D 4  162 ? -23.122 -9.337  -35.115 1.00 34.42 162 D 1 
ATOM   13205 N N   . PRO D 4  163 ? -22.578 -7.580  -29.342 1.00 38.76 163 D 1 
ATOM   13206 C CA  . PRO D 4  163 ? -21.751 -7.031  -28.262 1.00 38.55 163 D 1 
ATOM   13207 C C   . PRO D 4  163 ? -20.347 -7.639  -28.186 1.00 38.98 163 D 1 
ATOM   13208 O O   . PRO D 4  163 ? -19.450 -7.044  -27.605 1.00 36.88 163 D 1 
ATOM   13209 C CB  . PRO D 4  163 ? -22.553 -7.283  -26.977 1.00 35.27 163 D 1 
ATOM   13210 C CG  . PRO D 4  163 ? -23.457 -8.465  -27.323 1.00 34.40 163 D 1 
ATOM   13211 C CD  . PRO D 4  163 ? -23.755 -8.239  -28.798 1.00 35.63 163 D 1 
ATOM   13212 N N   . THR D 4  164 ? -20.149 -8.812  -28.783 1.00 38.92 164 D 1 
ATOM   13213 C CA  . THR D 4  164 ? -18.845 -9.484  -28.855 1.00 38.39 164 D 1 
ATOM   13214 C C   . THR D 4  164 ? -17.958 -8.982  -29.994 1.00 38.43 164 D 1 
ATOM   13215 O O   . THR D 4  164 ? -16.757 -9.255  -29.987 1.00 36.14 164 D 1 
ATOM   13216 C CB  . THR D 4  164 ? -19.037 -10.993 -29.013 1.00 35.60 164 D 1 
ATOM   13217 O OG1 . THR D 4  164 ? -19.918 -11.260 -30.088 1.00 33.87 164 D 1 
ATOM   13218 C CG2 . THR D 4  164 ? -19.655 -11.617 -27.762 1.00 32.73 164 D 1 
ATOM   13219 N N   . ASN D 4  165 ? -18.515 -8.292  -30.989 1.00 37.12 165 D 1 
ATOM   13220 C CA  . ASN D 4  165 ? -17.736 -7.831  -32.132 1.00 36.80 165 D 1 
ATOM   13221 C C   . ASN D 4  165 ? -16.972 -6.556  -31.785 1.00 37.36 165 D 1 
ATOM   13222 O O   . ASN D 4  165 ? -17.534 -5.561  -31.335 1.00 35.67 165 D 1 
ATOM   13223 C CB  . ASN D 4  165 ? -18.633 -7.666  -33.368 1.00 34.17 165 D 1 
ATOM   13224 C CG  . ASN D 4  165 ? -18.932 -8.993  -34.053 1.00 31.53 165 D 1 
ATOM   13225 O OD1 . ASN D 4  165 ? -18.384 -10.034 -33.748 1.00 29.78 165 D 1 
ATOM   13226 N ND2 . ASN D 4  165 ? -19.796 -8.980  -35.041 1.00 29.58 165 D 1 
ATOM   13227 N N   . CYS D 4  166 ? -15.687 -6.584  -32.070 1.00 35.75 166 D 1 
ATOM   13228 C CA  . CYS D 4  166 ? -14.852 -5.404  -31.963 1.00 35.33 166 D 1 
ATOM   13229 C C   . CYS D 4  166 ? -15.269 -4.383  -33.030 1.00 34.76 166 D 1 
ATOM   13230 O O   . CYS D 4  166 ? -15.421 -4.730  -34.198 1.00 34.54 166 D 1 
ATOM   13231 C CB  . CYS D 4  166 ? -13.387 -5.828  -32.110 1.00 34.27 166 D 1 
ATOM   13232 S SG  . CYS D 4  166 ? -12.303 -4.429  -31.735 1.00 31.35 166 D 1 
ATOM   13233 N N   . TRP D 4  167 ? -15.382 -3.117  -32.652 1.00 34.27 167 D 1 
ATOM   13234 C CA  . TRP D 4  167 ? -15.666 -2.033  -33.603 1.00 33.33 167 D 1 
ATOM   13235 C C   . TRP D 4  167 ? -14.607 -1.931  -34.715 1.00 33.60 167 D 1 
ATOM   13236 O O   . TRP D 4  167 ? -14.921 -1.549  -35.831 1.00 31.75 167 D 1 
ATOM   13237 C CB  . TRP D 4  167 ? -15.758 -0.716  -32.826 1.00 30.85 167 D 1 
ATOM   13238 C CG  . TRP D 4  167 ? -14.431 -0.300  -32.310 1.00 29.19 167 D 1 
ATOM   13239 C CD1 . TRP D 4  167 ? -13.864 -0.763  -31.180 1.00 26.51 167 D 1 
ATOM   13240 C CD2 . TRP D 4  167 ? -13.429 0.498   -32.997 1.00 26.20 167 D 1 
ATOM   13241 N NE1 . TRP D 4  167 ? -12.550 -0.330  -31.131 1.00 24.84 167 D 1 
ATOM   13242 C CE2 . TRP D 4  167 ? -12.235 0.419   -32.238 1.00 24.64 167 D 1 
ATOM   13243 C CE3 . TRP D 4  167 ? -13.397 1.230   -34.189 1.00 25.55 167 D 1 
ATOM   13244 C CZ2 . TRP D 4  167 ? -11.025 0.988   -32.696 1.00 23.08 167 D 1 
ATOM   13245 C CZ3 . TRP D 4  167 ? -12.201 1.838   -34.632 1.00 24.16 167 D 1 
ATOM   13246 C CH2 . TRP D 4  167 ? -11.025 1.691   -33.905 1.00 23.39 167 D 1 
ATOM   13247 N N   . ILE D 4  168 ? -13.381 -2.337  -34.435 1.00 32.37 168 D 1 
ATOM   13248 C CA  . ILE D 4  168 ? -12.293 -2.399  -35.424 1.00 32.25 168 D 1 
ATOM   13249 C C   . ILE D 4  168 ? -12.620 -3.410  -36.534 1.00 33.60 168 D 1 
ATOM   13250 O O   . ILE D 4  168 ? -12.165 -3.268  -37.661 1.00 32.58 168 D 1 
ATOM   13251 C CB  . ILE D 4  168 ? -10.960 -2.767  -34.731 1.00 29.83 168 D 1 
ATOM   13252 C CG1 . ILE D 4  168 ? -10.635 -1.794  -33.567 1.00 27.35 168 D 1 
ATOM   13253 C CG2 . ILE D 4  168 ? -9.794  -2.779  -35.739 1.00 27.08 168 D 1 
ATOM   13254 C CD1 . ILE D 4  168 ? -9.506  -2.285  -32.658 1.00 24.93 168 D 1 
ATOM   13255 N N   . CYS D 4  169 ? -13.433 -4.404  -36.226 1.00 32.64 169 D 1 
ATOM   13256 C CA  . CYS D 4  169 ? -13.902 -5.407  -37.178 1.00 32.52 169 D 1 
ATOM   13257 C C   . CYS D 4  169 ? -15.110 -4.934  -37.999 1.00 32.03 169 D 1 
ATOM   13258 O O   . CYS D 4  169 ? -15.631 -5.714  -38.795 1.00 31.56 169 D 1 
ATOM   13259 C CB  . CYS D 4  169 ? -14.214 -6.710  -36.433 1.00 31.69 169 D 1 
ATOM   13260 S SG  . CYS D 4  169 ? -12.789 -7.315  -35.483 1.00 29.40 169 D 1 
ATOM   13261 N N   . LEU D 4  170 ? -15.557 -3.703  -37.819 1.00 35.26 170 D 1 
ATOM   13262 C CA  . LEU D 4  170 ? -16.532 -3.117  -38.732 1.00 35.93 170 D 1 
ATOM   13263 C C   . LEU D 4  170 ? -15.943 -3.130  -40.143 1.00 36.46 170 D 1 
ATOM   13264 O O   . LEU D 4  170 ? -14.815 -2.670  -40.333 1.00 34.86 170 D 1 
ATOM   13265 C CB  . LEU D 4  170 ? -16.900 -1.684  -38.300 1.00 33.27 170 D 1 
ATOM   13266 C CG  . LEU D 4  170 ? -18.075 -1.642  -37.308 1.00 30.06 170 D 1 
ATOM   13267 C CD1 . LEU D 4  170 ? -18.129 -0.297  -36.592 1.00 27.53 170 D 1 
ATOM   13268 C CD2 . LEU D 4  170 ? -19.394 -1.848  -38.051 1.00 27.12 170 D 1 
ATOM   13269 N N   . PRO D 4  171 ? -16.683 -3.637  -41.132 1.00 32.50 171 D 1 
ATOM   13270 C CA  . PRO D 4  171 ? -16.221 -3.643  -42.504 1.00 32.85 171 D 1 
ATOM   13271 C C   . PRO D 4  171 ? -16.151 -2.202  -43.010 1.00 32.66 171 D 1 
ATOM   13272 O O   . PRO D 4  171 ? -17.123 -1.643  -43.515 1.00 32.08 171 D 1 
ATOM   13273 C CB  . PRO D 4  171 ? -17.211 -4.535  -43.256 1.00 31.68 171 D 1 
ATOM   13274 C CG  . PRO D 4  171 ? -18.502 -4.407  -42.449 1.00 31.52 171 D 1 
ATOM   13275 C CD  . PRO D 4  171 ? -18.004 -4.228  -41.019 1.00 32.95 171 D 1 
ATOM   13276 N N   . LEU D 4  172 ? -14.975 -1.606  -42.883 1.00 35.76 172 D 1 
ATOM   13277 C CA  . LEU D 4  172 ? -14.650 -0.379  -43.583 1.00 35.49 172 D 1 
ATOM   13278 C C   . LEU D 4  172 ? -14.613 -0.725  -45.069 1.00 35.60 172 D 1 
ATOM   13279 O O   . LEU D 4  172 ? -13.686 -1.381  -45.541 1.00 34.16 172 D 1 
ATOM   13280 C CB  . LEU D 4  172 ? -13.310 0.175   -43.065 1.00 33.37 172 D 1 
ATOM   13281 C CG  . LEU D 4  172 ? -13.393 0.781   -41.651 1.00 30.88 172 D 1 
ATOM   13282 C CD1 . LEU D 4  172 ? -11.989 0.977   -41.082 1.00 28.86 172 D 1 
ATOM   13283 C CD2 . LEU D 4  172 ? -14.094 2.144   -41.657 1.00 29.21 172 D 1 
ATOM   13284 N N   . ASN D 4  173 ? -15.636 -0.319  -45.811 1.00 35.27 173 D 1 
ATOM   13285 C CA  . ASN D 4  173 ? -15.650 -0.505  -47.253 1.00 35.73 173 D 1 
ATOM   13286 C C   . ASN D 4  173 ? -14.610 0.420   -47.876 1.00 36.52 173 D 1 
ATOM   13287 O O   . ASN D 4  173 ? -14.821 1.622   -48.036 1.00 34.43 173 D 1 
ATOM   13288 C CB  . ASN D 4  173 ? -17.064 -0.290  -47.822 1.00 32.28 173 D 1 
ATOM   13289 C CG  . ASN D 4  173 ? -17.848 -1.580  -47.966 1.00 29.23 173 D 1 
ATOM   13290 O OD1 . ASN D 4  173 ? -17.348 -2.675  -47.854 1.00 27.43 173 D 1 
ATOM   13291 N ND2 . ASN D 4  173 ? -19.118 -1.492  -48.276 1.00 26.79 173 D 1 
ATOM   13292 N N   . PHE D 4  174 ? -13.471 -0.155  -48.216 1.00 36.83 174 D 1 
ATOM   13293 C CA  . PHE D 4  174 ? -12.428 0.565   -48.913 1.00 36.85 174 D 1 
ATOM   13294 C C   . PHE D 4  174 ? -12.824 0.740   -50.377 1.00 37.70 174 D 1 
ATOM   13295 O O   . PHE D 4  174 ? -13.136 -0.218  -51.085 1.00 35.81 174 D 1 
ATOM   13296 C CB  . PHE D 4  174 ? -11.095 -0.153  -48.719 1.00 33.38 174 D 1 
ATOM   13297 C CG  . PHE D 4  174 ? -10.681 -0.243  -47.266 1.00 30.22 174 D 1 
ATOM   13298 C CD1 . PHE D 4  174 ? -10.360 0.919   -46.551 1.00 28.39 174 D 1 
ATOM   13299 C CD2 . PHE D 4  174 ? -10.649 -1.484  -46.610 1.00 27.84 174 D 1 
ATOM   13300 C CE1 . PHE D 4  174 ? -9.989  0.847   -45.197 1.00 25.17 174 D 1 
ATOM   13301 C CE2 . PHE D 4  174 ? -10.275 -1.563  -45.257 1.00 24.92 174 D 1 
ATOM   13302 C CZ  . PHE D 4  174 ? -9.943  -0.393  -44.552 1.00 24.09 174 D 1 
ATOM   13303 N N   . ARG D 4  175 ? -12.795 1.985   -50.842 1.00 44.90 175 D 1 
ATOM   13304 C CA  . ARG D 4  175 ? -12.811 2.298   -52.277 1.00 45.34 175 D 1 
ATOM   13305 C C   . ARG D 4  175 ? -11.511 1.804   -52.931 1.00 47.22 175 D 1 
ATOM   13306 O O   . ARG D 4  175 ? -10.608 1.345   -52.217 1.00 43.83 175 D 1 
ATOM   13307 C CB  . ARG D 4  175 ? -13.048 3.805   -52.464 1.00 40.75 175 D 1 
ATOM   13308 C CG  . ARG D 4  175 ? -14.527 4.188   -52.327 1.00 36.50 175 D 1 
ATOM   13309 C CD  . ARG D 4  175 ? -14.717 5.642   -52.757 1.00 33.60 175 D 1 
ATOM   13310 N NE  . ARG D 4  175 ? -16.125 6.061   -52.656 1.00 30.52 175 D 1 
ATOM   13311 C CZ  . ARG D 4  175 ? -16.614 7.231   -53.036 1.00 27.36 175 D 1 
ATOM   13312 N NH1 . ARG D 4  175 ? -15.857 8.153   -53.569 1.00 26.29 175 D 1 
ATOM   13313 N NH2 . ARG D 4  175 ? -17.884 7.497   -52.879 1.00 24.73 175 D 1 
ATOM   13314 N N   . PRO D 4  176 ? -11.387 1.882   -54.280 1.00 51.21 176 D 1 
ATOM   13315 C CA  . PRO D 4  176 ? -10.147 1.519   -54.964 1.00 51.96 176 D 1 
ATOM   13316 C C   . PRO D 4  176 ? -8.929  2.192   -54.331 1.00 54.97 176 D 1 
ATOM   13317 O O   . PRO D 4  176 ? -8.968  3.373   -53.977 1.00 52.15 176 D 1 
ATOM   13318 C CB  . PRO D 4  176 ? -10.346 1.935   -56.425 1.00 47.62 176 D 1 
ATOM   13319 C CG  . PRO D 4  176 ? -11.517 2.909   -56.387 1.00 46.08 176 D 1 
ATOM   13320 C CD  . PRO D 4  176 ? -12.345 2.399   -55.215 1.00 46.30 176 D 1 
ATOM   13321 N N   . TYR D 4  177 ? -7.855  1.422   -54.218 1.00 58.22 177 D 1 
ATOM   13322 C CA  . TYR D 4  177 ? -6.615  1.895   -53.620 1.00 60.03 177 D 1 
ATOM   13323 C C   . TYR D 4  177 ? -6.058  3.098   -54.381 1.00 61.03 177 D 1 
ATOM   13324 O O   . TYR D 4  177 ? -6.018  3.111   -55.612 1.00 60.11 177 D 1 
ATOM   13325 C CB  . TYR D 4  177 ? -5.587  0.763   -53.587 1.00 58.79 177 D 1 
ATOM   13326 C CG  . TYR D 4  177 ? -5.930  -0.356  -52.629 1.00 58.67 177 D 1 
ATOM   13327 C CD1 . TYR D 4  177 ? -5.568  -0.259  -51.275 1.00 54.86 177 D 1 
ATOM   13328 C CD2 . TYR D 4  177 ? -6.616  -1.501  -53.077 1.00 54.95 177 D 1 
ATOM   13329 C CE1 . TYR D 4  177 ? -5.878  -1.286  -50.373 1.00 52.14 177 D 1 
ATOM   13330 C CE2 . TYR D 4  177 ? -6.936  -2.536  -52.183 1.00 51.81 177 D 1 
ATOM   13331 C CZ  . TYR D 4  177 ? -6.562  -2.424  -50.830 1.00 51.37 177 D 1 
ATOM   13332 O OH  . TYR D 4  177 ? -6.872  -3.431  -49.947 1.00 48.50 177 D 1 
ATOM   13333 N N   . VAL D 4  178 ? -5.569  4.081   -53.637 1.00 62.35 178 D 1 
ATOM   13334 C CA  . VAL D 4  178 ? -4.772  5.183   -54.170 1.00 64.03 178 D 1 
ATOM   13335 C C   . VAL D 4  178 ? -3.307  4.815   -54.016 1.00 66.45 178 D 1 
ATOM   13336 O O   . VAL D 4  178 ? -2.854  4.478   -52.923 1.00 64.85 178 D 1 
ATOM   13337 C CB  . VAL D 4  178 ? -5.108  6.513   -53.479 1.00 61.37 178 D 1 
ATOM   13338 C CG1 . VAL D 4  178 ? -4.294  7.663   -54.074 1.00 55.56 178 D 1 
ATOM   13339 C CG2 . VAL D 4  178 ? -6.593  6.861   -53.642 1.00 54.86 178 D 1 
ATOM   13340 N N   . SER D 4  179 ? -2.561  4.878   -55.115 1.00 70.13 179 D 1 
ATOM   13341 C CA  . SER D 4  179 ? -1.118  4.657   -55.112 1.00 71.46 179 D 1 
ATOM   13342 C C   . SER D 4  179 ? -0.392  5.976   -54.871 1.00 70.65 179 D 1 
ATOM   13343 O O   . SER D 4  179 ? -0.520  6.921   -55.654 1.00 69.54 179 D 1 
ATOM   13344 C CB  . SER D 4  179 ? -0.693  4.014   -56.429 1.00 71.18 179 D 1 
ATOM   13345 O OG  . SER D 4  179 ? 0.701   3.832   -56.476 1.00 65.62 179 D 1 
ATOM   13346 N N   . ILE D 4  180 ? 0.396   6.023   -53.805 1.00 70.26 180 D 1 
ATOM   13347 C CA  . ILE D 4  180 ? 1.266   7.153   -53.476 1.00 70.33 180 D 1 
ATOM   13348 C C   . ILE D 4  180 ? 2.704   6.723   -53.754 1.00 72.08 180 D 1 
ATOM   13349 O O   . ILE D 4  180 ? 3.200   5.819   -53.080 1.00 70.61 180 D 1 
ATOM   13350 C CB  . ILE D 4  180 ? 1.051   7.632   -52.029 1.00 68.02 180 D 1 
ATOM   13351 C CG1 . ILE D 4  180 ? -0.423  8.053   -51.831 1.00 64.16 180 D 1 
ATOM   13352 C CG2 . ILE D 4  180 ? 2.011   8.788   -51.705 1.00 61.86 180 D 1 
ATOM   13353 C CD1 . ILE D 4  180 ? -0.772  8.533   -50.427 1.00 57.88 180 D 1 
ATOM   13354 N N   . PRO D 4  181 ? 3.394   7.332   -54.736 1.00 72.66 181 D 1 
ATOM   13355 C CA  . PRO D 4  181 ? 4.773   6.983   -55.050 1.00 72.26 181 D 1 
ATOM   13356 C C   . PRO D 4  181 ? 5.700   7.150   -53.847 1.00 72.34 181 D 1 
ATOM   13357 O O   . PRO D 4  181 ? 5.584   8.101   -53.076 1.00 70.05 181 D 1 
ATOM   13358 C CB  . PRO D 4  181 ? 5.179   7.897   -56.209 1.00 70.46 181 D 1 
ATOM   13359 C CG  . PRO D 4  181 ? 3.852   8.267   -56.855 1.00 69.25 181 D 1 
ATOM   13360 C CD  . PRO D 4  181 ? 2.897   8.321   -55.669 1.00 71.57 181 D 1 
ATOM   13361 N N   . VAL D 4  182 ? 6.656   6.230   -53.722 1.00 75.89 182 D 1 
ATOM   13362 C CA  . VAL D 4  182 ? 7.674   6.307   -52.671 1.00 74.85 182 D 1 
ATOM   13363 C C   . VAL D 4  182 ? 8.634   7.460   -52.978 1.00 73.00 182 D 1 
ATOM   13364 O O   . VAL D 4  182 ? 9.020   7.632   -54.138 1.00 69.75 182 D 1 
ATOM   13365 C CB  . VAL D 4  182 ? 8.412   4.963   -52.536 1.00 73.96 182 D 1 
ATOM   13366 C CG1 . VAL D 4  182 ? 9.507   4.992   -51.474 1.00 66.10 182 D 1 
ATOM   13367 C CG2 . VAL D 4  182 ? 7.433   3.852   -52.144 1.00 65.89 182 D 1 
ATOM   13368 N N   . PRO D 4  183 ? 9.061   8.249   -51.971 1.00 71.10 183 D 1 
ATOM   13369 C CA  . PRO D 4  183 ? 10.007  9.343   -52.174 1.00 68.75 183 D 1 
ATOM   13370 C C   . PRO D 4  183 ? 11.298  8.897   -52.865 1.00 68.68 183 D 1 
ATOM   13371 O O   . PRO D 4  183 ? 11.816  7.812   -52.599 1.00 65.78 183 D 1 
ATOM   13372 C CB  . PRO D 4  183 ? 10.299  9.904   -50.780 1.00 65.96 183 D 1 
ATOM   13373 C CG  . PRO D 4  183 ? 9.060   9.535   -49.975 1.00 64.93 183 D 1 
ATOM   13374 C CD  . PRO D 4  183 ? 8.611   8.217   -50.593 1.00 66.93 183 D 1 
ATOM   13375 N N   . GLU D 4  184 ? 11.883  9.782   -53.689 1.00 65.36 184 D 1 
ATOM   13376 C CA  . GLU D 4  184 ? 13.088  9.475   -54.473 1.00 63.53 184 D 1 
ATOM   13377 C C   . GLU D 4  184 ? 14.274  8.949   -53.654 1.00 63.44 184 D 1 
ATOM   13378 O O   . GLU D 4  184 ? 15.089  8.199   -54.182 1.00 59.10 184 D 1 
ATOM   13379 C CB  . GLU D 4  184 ? 13.585  10.739  -55.175 1.00 59.99 184 D 1 
ATOM   13380 C CG  . GLU D 4  184 ? 12.808  11.099  -56.437 1.00 55.54 184 D 1 
ATOM   13381 C CD  . GLU D 4  184 ? 13.434  12.317  -57.122 1.00 50.27 184 D 1 
ATOM   13382 O OE1 . GLU D 4  184 ? 13.356  12.386  -58.362 1.00 45.52 184 D 1 
ATOM   13383 O OE2 . GLU D 4  184 ? 13.976  13.176  -56.392 1.00 45.87 184 D 1 
ATOM   13384 N N   . GLN D 4  185 ? 14.438  9.337   -52.412 1.00 63.69 185 D 1 
ATOM   13385 C CA  . GLN D 4  185 ? 15.584  8.926   -51.588 1.00 62.57 185 D 1 
ATOM   13386 C C   . GLN D 4  185 ? 15.396  7.576   -50.888 1.00 63.69 185 D 1 
ATOM   13387 O O   . GLN D 4  185 ? 16.291  7.137   -50.176 1.00 58.66 185 D 1 
ATOM   13388 C CB  . GLN D 4  185 ? 15.937  10.040  -50.599 1.00 58.27 185 D 1 
ATOM   13389 C CG  . GLN D 4  185 ? 16.524  11.271  -51.308 1.00 53.70 185 D 1 
ATOM   13390 C CD  . GLN D 4  185 ? 16.985  12.341  -50.314 1.00 47.58 185 D 1 
ATOM   13391 O OE1 . GLN D 4  185 ? 16.741  12.266  -49.128 1.00 44.00 185 D 1 
ATOM   13392 N NE2 . GLN D 4  185 ? 17.666  13.363  -50.765 1.00 41.53 185 D 1 
ATOM   13393 N N   . TRP D 4  186 ? 14.276  6.912   -51.091 1.00 64.36 186 D 1 
ATOM   13394 C CA  . TRP D 4  186 ? 13.980  5.659   -50.411 1.00 63.11 186 D 1 
ATOM   13395 C C   . TRP D 4  186 ? 14.844  4.505   -50.939 1.00 62.05 186 D 1 
ATOM   13396 O O   . TRP D 4  186 ? 14.821  4.202   -52.131 1.00 58.88 186 D 1 
ATOM   13397 C CB  . TRP D 4  186 ? 12.488  5.374   -50.537 1.00 61.95 186 D 1 
ATOM   13398 C CG  . TRP D 4  186 ? 12.015  4.281   -49.647 1.00 61.39 186 D 1 
ATOM   13399 C CD1 . TRP D 4  186 ? 11.499  4.442   -48.409 1.00 53.76 186 D 1 
ATOM   13400 C CD2 . TRP D 4  186 ? 12.015  2.852   -49.907 1.00 58.49 186 D 1 
ATOM   13401 N NE1 . TRP D 4  186 ? 11.168  3.209   -47.878 1.00 53.89 186 D 1 
ATOM   13402 C CE2 . TRP D 4  186 ? 11.474  2.213   -48.765 1.00 56.23 186 D 1 
ATOM   13403 C CE3 . TRP D 4  186 ? 12.410  2.055   -50.992 1.00 55.59 186 D 1 
ATOM   13404 C CZ2 . TRP D 4  186 ? 11.338  0.808   -48.699 1.00 54.68 186 D 1 
ATOM   13405 C CZ3 . TRP D 4  186 ? 12.277  0.658   -50.924 1.00 49.72 186 D 1 
ATOM   13406 C CH2 . TRP D 4  186 ? 11.748  0.053   -49.792 1.00 50.62 186 D 1 
ATOM   13407 N N   . ASN D 4  187 ? 15.614  3.863   -50.052 1.00 61.79 187 D 1 
ATOM   13408 C CA  . ASN D 4  187 ? 16.544  2.770   -50.381 1.00 61.11 187 D 1 
ATOM   13409 C C   . ASN D 4  187 ? 16.412  1.538   -49.464 1.00 62.63 187 D 1 
ATOM   13410 O O   . ASN D 4  187 ? 17.247  0.642   -49.543 1.00 57.47 187 D 1 
ATOM   13411 C CB  . ASN D 4  187 ? 17.990  3.314   -50.376 1.00 55.80 187 D 1 
ATOM   13412 C CG  . ASN D 4  187 ? 18.469  3.895   -51.693 1.00 51.29 187 D 1 
ATOM   13413 O OD1 . ASN D 4  187 ? 17.841  3.859   -52.725 1.00 46.09 187 D 1 
ATOM   13414 N ND2 . ASN D 4  187 ? 19.663  4.451   -51.694 1.00 45.54 187 D 1 
ATOM   13415 N N   . ASN D 4  188 ? 15.418  1.465   -48.601 1.00 59.62 188 D 1 
ATOM   13416 C CA  . ASN D 4  188 ? 15.347  0.424   -47.571 1.00 59.04 188 D 1 
ATOM   13417 C C   . ASN D 4  188 ? 14.645  -0.847  -48.069 1.00 61.21 188 D 1 
ATOM   13418 O O   . ASN D 4  188 ? 13.522  -1.150  -47.678 1.00 56.09 188 D 1 
ATOM   13419 C CB  . ASN D 4  188 ? 14.710  1.001   -46.294 1.00 52.99 188 D 1 
ATOM   13420 C CG  . ASN D 4  188 ? 15.627  1.952   -45.539 1.00 48.77 188 D 1 
ATOM   13421 O OD1 . ASN D 4  188 ? 16.788  2.126   -45.839 1.00 44.50 188 D 1 
ATOM   13422 N ND2 . ASN D 4  188 ? 15.110  2.594   -44.517 1.00 44.13 188 D 1 
ATOM   13423 N N   . PHE D 4  189 ? 15.309  -1.610  -48.934 1.00 64.59 189 D 1 
ATOM   13424 C CA  . PHE D 4  189 ? 14.843  -2.953  -49.272 1.00 63.19 189 D 1 
ATOM   13425 C C   . PHE D 4  189 ? 15.031  -3.894  -48.078 1.00 61.54 189 D 1 
ATOM   13426 O O   . PHE D 4  189 ? 16.107  -3.931  -47.487 1.00 57.02 189 D 1 
ATOM   13427 C CB  . PHE D 4  189 ? 15.586  -3.469  -50.503 1.00 61.07 189 D 1 
ATOM   13428 C CG  . PHE D 4  189 ? 15.271  -2.693  -51.757 1.00 61.01 189 D 1 
ATOM   13429 C CD1 . PHE D 4  189 ? 14.103  -2.976  -52.480 1.00 56.21 189 D 1 
ATOM   13430 C CD2 . PHE D 4  189 ? 16.135  -1.678  -52.202 1.00 57.71 189 D 1 
ATOM   13431 C CE1 . PHE D 4  189 ? 13.801  -2.265  -53.646 1.00 55.63 189 D 1 
ATOM   13432 C CE2 . PHE D 4  189 ? 15.836  -0.961  -53.367 1.00 55.73 189 D 1 
ATOM   13433 C CZ  . PHE D 4  189 ? 14.668  -1.257  -54.092 1.00 56.34 189 D 1 
ATOM   13434 N N   . SER D 4  190 ? 14.004  -4.666  -47.746 1.00 59.79 190 D 1 
ATOM   13435 C CA  . SER D 4  190 ? 14.149  -5.718  -46.739 1.00 57.11 190 D 1 
ATOM   13436 C C   . SER D 4  190 ? 14.744  -6.967  -47.384 1.00 57.71 190 D 1 
ATOM   13437 O O   . SER D 4  190 ? 14.304  -7.416  -48.443 1.00 53.92 190 D 1 
ATOM   13438 C CB  . SER D 4  190 ? 12.836  -6.003  -46.000 1.00 51.90 190 D 1 
ATOM   13439 O OG  . SER D 4  190 ? 11.949  -6.797  -46.740 1.00 48.89 190 D 1 
ATOM   13440 N N   . THR D 4  191 ? 15.756  -7.534  -46.731 1.00 54.31 191 D 1 
ATOM   13441 C CA  . THR D 4  191 ? 16.436  -8.755  -47.179 1.00 52.62 191 D 1 
ATOM   13442 C C   . THR D 4  191 ? 15.755  -10.029 -46.687 1.00 52.51 191 D 1 
ATOM   13443 O O   . THR D 4  191 ? 16.405  -11.057 -46.555 1.00 48.33 191 D 1 
ATOM   13444 C CB  . THR D 4  191 ? 17.917  -8.739  -46.766 1.00 47.78 191 D 1 
ATOM   13445 O OG1 . THR D 4  191 ? 18.017  -8.452  -45.387 1.00 44.90 191 D 1 
ATOM   13446 C CG2 . THR D 4  191 ? 18.714  -7.675  -47.523 1.00 42.56 191 D 1 
ATOM   13447 N N   . GLU D 4  192 ? 14.470  -9.985  -46.393 1.00 55.51 192 D 1 
ATOM   13448 C CA  . GLU D 4  192 ? 13.746  -11.226 -46.111 1.00 54.42 192 D 1 
ATOM   13449 C C   . GLU D 4  192 ? 13.799  -12.118 -47.353 1.00 54.08 192 D 1 
ATOM   13450 O O   . GLU D 4  192 ? 13.241  -11.785 -48.400 1.00 50.25 192 D 1 
ATOM   13451 C CB  . GLU D 4  192 ? 12.290  -10.973 -45.693 1.00 50.20 192 D 1 
ATOM   13452 C CG  . GLU D 4  192 ? 12.153  -10.637 -44.202 1.00 47.09 192 D 1 
ATOM   13453 C CD  . GLU D 4  192 ? 10.685  -10.527 -43.746 1.00 43.42 192 D 1 
ATOM   13454 O OE1 . GLU D 4  192 ? 10.453  -10.620 -42.525 1.00 40.66 192 D 1 
ATOM   13455 O OE2 . GLU D 4  192 ? 9.778   -10.339 -44.604 1.00 41.65 192 D 1 
ATOM   13456 N N   . ILE D 4  193 ? 14.490  -13.239 -47.244 1.00 51.84 193 D 1 
ATOM   13457 C CA  . ILE D 4  193 ? 14.665  -14.200 -48.333 1.00 51.11 193 D 1 
ATOM   13458 C C   . ILE D 4  193 ? 13.371  -15.006 -48.489 1.00 52.79 193 D 1 
ATOM   13459 O O   . ILE D 4  193 ? 13.301  -16.184 -48.145 1.00 48.04 193 D 1 
ATOM   13460 C CB  . ILE D 4  193 ? 15.917  -15.088 -48.131 1.00 45.57 193 D 1 
ATOM   13461 C CG1 . ILE D 4  193 ? 17.179  -14.261 -47.784 1.00 42.07 193 D 1 
ATOM   13462 C CG2 . ILE D 4  193 ? 16.178  -15.916 -49.406 1.00 40.93 193 D 1 
ATOM   13463 C CD1 . ILE D 4  193 ? 18.405  -15.117 -47.414 1.00 38.00 193 D 1 
ATOM   13464 N N   . ASN D 4  194 ? 12.333  -14.372 -49.007 1.00 52.13 194 D 1 
ATOM   13465 C CA  . ASN D 4  194 ? 11.209  -15.119 -49.546 1.00 52.33 194 D 1 
ATOM   13466 C C   . ASN D 4  194 ? 11.560  -15.549 -50.969 1.00 53.77 194 D 1 
ATOM   13467 O O   . ASN D 4  194 ? 11.832  -14.723 -51.838 1.00 50.64 194 D 1 
ATOM   13468 C CB  . ASN D 4  194 ? 9.904   -14.313 -49.435 1.00 48.48 194 D 1 
ATOM   13469 C CG  . ASN D 4  194 ? 9.161   -14.612 -48.142 1.00 46.00 194 D 1 
ATOM   13470 O OD1 . ASN D 4  194 ? 9.247   -15.680 -47.575 1.00 43.35 194 D 1 
ATOM   13471 N ND2 . ASN D 4  194 ? 8.365   -13.679 -47.666 1.00 44.23 194 D 1 
ATOM   13472 N N   . THR D 4  195 ? 11.573  -16.850 -51.202 1.00 53.50 195 D 1 
ATOM   13473 C CA  . THR D 4  195 ? 12.002  -17.445 -52.479 1.00 53.56 195 D 1 
ATOM   13474 C C   . THR D 4  195 ? 11.032  -17.210 -53.632 1.00 55.50 195 D 1 
ATOM   13475 O O   . THR D 4  195 ? 11.399  -17.371 -54.795 1.00 51.08 195 D 1 
ATOM   13476 C CB  . THR D 4  195 ? 12.209  -18.954 -52.316 1.00 49.40 195 D 1 
ATOM   13477 O OG1 . THR D 4  195 ? 11.093  -19.521 -51.659 1.00 47.09 195 D 1 
ATOM   13478 C CG2 . THR D 4  195 ? 13.444  -19.275 -51.475 1.00 44.85 195 D 1 
ATOM   13479 N N   . THR D 4  196 ? 9.800   -16.833 -53.334 1.00 56.15 196 D 1 
ATOM   13480 C CA  . THR D 4  196 ? 8.743   -16.640 -54.329 1.00 56.94 196 D 1 
ATOM   13481 C C   . THR D 4  196 ? 8.138   -15.245 -54.235 1.00 58.98 196 D 1 
ATOM   13482 O O   . THR D 4  196 ? 8.077   -14.639 -53.166 1.00 55.60 196 D 1 
ATOM   13483 C CB  . THR D 4  196 ? 7.648   -17.711 -54.202 1.00 53.42 196 D 1 
ATOM   13484 O OG1 . THR D 4  196 ? 7.201   -17.818 -52.873 1.00 51.10 196 D 1 
ATOM   13485 C CG2 . THR D 4  196 ? 8.153   -19.089 -54.621 1.00 49.20 196 D 1 
ATOM   13486 N N   . SER D 4  197 ? 7.674   -14.743 -55.375 1.00 60.15 197 D 1 
ATOM   13487 C CA  . SER D 4  197 ? 6.907   -13.501 -55.418 1.00 59.70 197 D 1 
ATOM   13488 C C   . SER D 4  197 ? 5.609   -13.666 -54.635 1.00 59.18 197 D 1 
ATOM   13489 O O   . SER D 4  197 ? 4.785   -14.522 -54.964 1.00 57.58 197 D 1 
ATOM   13490 C CB  . SER D 4  197 ? 6.613   -13.104 -56.866 1.00 58.33 197 D 1 
ATOM   13491 O OG  . SER D 4  197 ? 6.103   -14.198 -57.592 1.00 56.08 197 D 1 
ATOM   13492 N N   . VAL D 4  198 ? 5.421   -12.835 -53.621 1.00 60.24 198 D 1 
ATOM   13493 C CA  . VAL D 4  198 ? 4.207   -12.845 -52.801 1.00 60.51 198 D 1 
ATOM   13494 C C   . VAL D 4  198 ? 3.241   -11.812 -53.364 1.00 60.30 198 D 1 
ATOM   13495 O O   . VAL D 4  198 ? 3.404   -10.610 -53.151 1.00 59.15 198 D 1 
ATOM   13496 C CB  . VAL D 4  198 ? 4.520   -12.620 -51.311 1.00 58.43 198 D 1 
ATOM   13497 C CG1 . VAL D 4  198 ? 3.251   -12.727 -50.465 1.00 54.26 198 D 1 
ATOM   13498 C CG2 . VAL D 4  198 ? 5.517   -13.664 -50.786 1.00 55.37 198 D 1 
ATOM   13499 N N   . LEU D 4  199 ? 2.252   -12.292 -54.102 1.00 62.43 199 D 1 
ATOM   13500 C CA  . LEU D 4  199 ? 1.131   -11.474 -54.549 1.00 61.27 199 D 1 
ATOM   13501 C C   . LEU D 4  199 ? 0.235   -11.173 -53.342 1.00 61.97 199 D 1 
ATOM   13502 O O   . LEU D 4  199 ? -0.273  -12.091 -52.707 1.00 59.45 199 D 1 
ATOM   13503 C CB  . LEU D 4  199 ? 0.370   -12.237 -55.657 1.00 57.58 199 D 1 
ATOM   13504 C CG  . LEU D 4  199 ? -0.863  -11.491 -56.208 1.00 53.42 199 D 1 
ATOM   13505 C CD1 . LEU D 4  199 ? -0.477  -10.283 -57.043 1.00 47.63 199 D 1 
ATOM   13506 C CD2 . LEU D 4  199 ? -1.682  -12.421 -57.104 1.00 50.73 199 D 1 
ATOM   13507 N N   . VAL D 4  200 ? 0.039   -9.888  -53.062 1.00 62.38 200 D 1 
ATOM   13508 C CA  . VAL D 4  200 ? -0.887  -9.458  -52.003 1.00 60.60 200 D 1 
ATOM   13509 C C   . VAL D 4  200 ? -2.322  -9.467  -52.515 1.00 59.71 200 D 1 
ATOM   13510 O O   . VAL D 4  200 ? -3.236  -9.893  -51.814 1.00 55.56 200 D 1 
ATOM   13511 C CB  . VAL D 4  200 ? -0.492  -8.077  -51.456 1.00 58.52 200 D 1 
ATOM   13512 C CG1 . VAL D 4  200 ? -1.442  -7.602  -50.353 1.00 54.22 200 D 1 
ATOM   13513 C CG2 . VAL D 4  200 ? 0.922   -8.118  -50.866 1.00 54.69 200 D 1 
ATOM   13514 N N   . GLY D 4  201 ? -2.514  -9.039  -53.754 1.00 57.91 201 D 1 
ATOM   13515 C CA  . GLY D 4  201 ? -3.805  -9.117  -54.424 1.00 57.76 201 D 1 
ATOM   13516 C C   . GLY D 4  201 ? -3.852  -8.277  -55.694 1.00 59.95 201 D 1 
ATOM   13517 O O   . GLY D 4  201 ? -3.004  -7.405  -55.900 1.00 55.95 201 D 1 
ATOM   13518 N N   . PRO D 4  202 ? -4.849  -8.535  -56.553 1.00 55.43 202 D 1 
ATOM   13519 C CA  . PRO D 4  202 ? -5.156  -7.621  -57.635 1.00 56.45 202 D 1 
ATOM   13520 C C   . PRO D 4  202 ? -5.722  -6.327  -57.049 1.00 58.42 202 D 1 
ATOM   13521 O O   . PRO D 4  202 ? -6.608  -6.344  -56.192 1.00 55.45 202 D 1 
ATOM   13522 C CB  . PRO D 4  202 ? -6.157  -8.368  -58.519 1.00 52.45 202 D 1 
ATOM   13523 C CG  . PRO D 4  202 ? -6.883  -9.288  -57.533 1.00 52.77 202 D 1 
ATOM   13524 C CD  . PRO D 4  202 ? -5.821  -9.601  -56.476 1.00 56.06 202 D 1 
ATOM   13525 N N   . LEU D 4  203 ? -5.207  -5.200  -57.537 1.00 59.63 203 D 1 
ATOM   13526 C CA  . LEU D 4  203 ? -5.791  -3.896  -57.261 1.00 57.79 203 D 1 
ATOM   13527 C C   . LEU D 4  203 ? -7.038  -3.711  -58.128 1.00 55.76 203 D 1 
ATOM   13528 O O   . LEU D 4  203 ? -7.200  -4.343  -59.172 1.00 52.53 203 D 1 
ATOM   13529 C CB  . LEU D 4  203 ? -4.734  -2.805  -57.499 1.00 55.92 203 D 1 
ATOM   13530 C CG  . LEU D 4  203 ? -3.503  -2.927  -56.583 1.00 53.00 203 D 1 
ATOM   13531 C CD1 . LEU D 4  203 ? -2.432  -1.942  -57.023 1.00 50.15 203 D 1 
ATOM   13532 C CD2 . LEU D 4  203 ? -3.850  -2.643  -55.121 1.00 52.07 203 D 1 
ATOM   13533 N N   . VAL D 4  204 ? -7.913  -2.828  -57.691 1.00 53.15 204 D 1 
ATOM   13534 C CA  . VAL D 4  204 ? -9.095  -2.485  -58.484 1.00 52.36 204 D 1 
ATOM   13535 C C   . VAL D 4  204 ? -8.647  -1.863  -59.813 1.00 54.61 204 D 1 
ATOM   13536 O O   . VAL D 4  204 ? -7.621  -1.189  -59.866 1.00 50.62 204 D 1 
ATOM   13537 C CB  . VAL D 4  204 ? -10.053 -1.570  -57.701 1.00 46.82 204 D 1 
ATOM   13538 C CG1 . VAL D 4  204 ? -11.422 -1.503  -58.379 1.00 42.90 204 D 1 
ATOM   13539 C CG2 . VAL D 4  204 ? -10.281 -2.075  -56.265 1.00 42.41 204 D 1 
ATOM   13540 N N   . SER D 4  205 ? -9.424  -2.079  -60.874 1.00 52.90 205 D 1 
ATOM   13541 C CA  . SER D 4  205 ? -9.078  -1.755  -62.270 1.00 52.53 205 D 1 
ATOM   13542 C C   . SER D 4  205 ? -8.480  -0.365  -62.513 1.00 54.73 205 D 1 
ATOM   13543 O O   . SER D 4  205 ? -7.556  -0.227  -63.310 1.00 50.61 205 D 1 
ATOM   13544 C CB  . SER D 4  205 ? -10.328 -1.895  -63.132 1.00 46.68 205 D 1 
ATOM   13545 O OG  . SER D 4  205 ? -11.380 -1.101  -62.622 1.00 43.87 205 D 1 
ATOM   13546 N N   . ASN D 4  206 ? -8.973  0.648   -61.839 1.00 56.57 206 D 1 
ATOM   13547 C CA  . ASN D 4  206 ? -8.467  2.013   -61.933 1.00 56.09 206 D 1 
ATOM   13548 C C   . ASN D 4  206 ? -7.678  2.370   -60.675 1.00 58.36 206 D 1 
ATOM   13549 O O   . ASN D 4  206 ? -8.234  2.854   -59.692 1.00 55.23 206 D 1 
ATOM   13550 C CB  . ASN D 4  206 ? -9.624  2.978   -62.221 1.00 50.11 206 D 1 
ATOM   13551 C CG  . ASN D 4  206 ? -10.147 2.881   -63.643 1.00 46.34 206 D 1 
ATOM   13552 O OD1 . ASN D 4  206 ? -9.592  2.248   -64.513 1.00 42.10 206 D 1 
ATOM   13553 N ND2 . ASN D 4  206 ? -11.248 3.540   -63.924 1.00 41.95 206 D 1 
ATOM   13554 N N   . LEU D 4  207 ? -6.368  2.136   -60.737 1.00 59.53 207 D 1 
ATOM   13555 C CA  . LEU D 4  207 ? -5.445  2.609   -59.714 1.00 61.37 207 D 1 
ATOM   13556 C C   . LEU D 4  207 ? -5.179  4.103   -59.930 1.00 62.48 207 D 1 
ATOM   13557 O O   . LEU D 4  207 ? -4.541  4.487   -60.910 1.00 60.86 207 D 1 
ATOM   13558 C CB  . LEU D 4  207 ? -4.154  1.773   -59.783 1.00 60.06 207 D 1 
ATOM   13559 C CG  . LEU D 4  207 ? -3.199  2.054   -58.607 1.00 57.48 207 D 1 
ATOM   13560 C CD1 . LEU D 4  207 ? -3.691  1.391   -57.327 1.00 53.32 207 D 1 
ATOM   13561 C CD2 . LEU D 4  207 ? -1.815  1.508   -58.928 1.00 55.35 207 D 1 
ATOM   13562 N N   . GLU D 4  208 ? -5.642  4.940   -59.024 1.00 61.43 208 D 1 
ATOM   13563 C CA  . GLU D 4  208 ? -5.261  6.351   -59.026 1.00 61.59 208 D 1 
ATOM   13564 C C   . GLU D 4  208 ? -3.857  6.512   -58.445 1.00 63.18 208 D 1 
ATOM   13565 O O   . GLU D 4  208 ? -3.581  6.088   -57.324 1.00 61.68 208 D 1 
ATOM   13566 C CB  . GLU D 4  208 ? -6.271  7.211   -58.264 1.00 57.49 208 D 1 
ATOM   13567 C CG  . GLU D 4  208 ? -7.575  7.422   -59.039 1.00 52.63 208 D 1 
ATOM   13568 C CD  . GLU D 4  208 ? -8.516  8.424   -58.349 1.00 47.66 208 D 1 
ATOM   13569 O OE1 . GLU D 4  208 ? -9.498  8.852   -58.989 1.00 43.19 208 D 1 
ATOM   13570 O OE2 . GLU D 4  208 ? -8.263  8.809   -57.178 1.00 43.57 208 D 1 
ATOM   13571 N N   . ILE D 4  209 ? -2.973  7.152   -59.207 1.00 66.71 209 D 1 
ATOM   13572 C CA  . ILE D 4  209 ? -1.622  7.499   -58.771 1.00 67.21 209 D 1 
ATOM   13573 C C   . ILE D 4  209 ? -1.601  9.004   -58.511 1.00 66.34 209 D 1 
ATOM   13574 O O   . ILE D 4  209 ? -1.919  9.782   -59.405 1.00 64.63 209 D 1 
ATOM   13575 C CB  . ILE D 4  209 ? -0.568  7.071   -59.812 1.00 66.59 209 D 1 
ATOM   13576 C CG1 . ILE D 4  209 ? -0.702  5.573   -60.186 1.00 63.03 209 D 1 
ATOM   13577 C CG2 . ILE D 4  209 ? 0.834   7.368   -59.264 1.00 61.48 209 D 1 
ATOM   13578 C CD1 . ILE D 4  209 ? 0.181   5.146   -61.363 1.00 58.86 209 D 1 
ATOM   13579 N N   . THR D 4  210 ? -1.229  9.419   -57.305 1.00 64.83 210 D 1 
ATOM   13580 C CA  . THR D 4  210 ? -1.274  10.840  -56.909 1.00 62.32 210 D 1 
ATOM   13581 C C   . THR D 4  210 ? -0.297  11.706  -57.695 1.00 61.77 210 D 1 
ATOM   13582 O O   . THR D 4  210 ? -0.678  12.731  -58.251 1.00 57.54 210 D 1 
ATOM   13583 C CB  . THR D 4  210 ? -1.007  11.019  -55.407 1.00 58.86 210 D 1 
ATOM   13584 O OG1 . THR D 4  210 ? 0.145   10.304  -55.025 1.00 55.15 210 D 1 
ATOM   13585 C CG2 . THR D 4  210 ? -2.169  10.514  -54.561 1.00 52.46 210 D 1 
ATOM   13586 N N   . HIS D 4  211 ? 0.958   11.287  -57.786 1.00 60.88 211 D 1 
ATOM   13587 C CA  . HIS D 4  211 ? 2.002   11.981  -58.537 1.00 60.35 211 D 1 
ATOM   13588 C C   . HIS D 4  211 ? 2.666   11.038  -59.536 1.00 61.87 211 D 1 
ATOM   13589 O O   . HIS D 4  211 ? 3.702   10.438  -59.263 1.00 58.47 211 D 1 
ATOM   13590 C CB  . HIS D 4  211 ? 3.004   12.616  -57.567 1.00 56.21 211 D 1 
ATOM   13591 C CG  . HIS D 4  211 ? 2.449   13.789  -56.815 1.00 53.98 211 D 1 
ATOM   13592 N ND1 . HIS D 4  211 ? 1.807   14.876  -57.362 1.00 48.38 211 D 1 
ATOM   13593 C CD2 . HIS D 4  211 ? 2.490   14.001  -55.462 1.00 47.52 211 D 1 
ATOM   13594 C CE1 . HIS D 4  211 ? 1.466   15.708  -56.364 1.00 44.00 211 D 1 
ATOM   13595 N NE2 . HIS D 4  211 ? 1.872   15.214  -55.200 1.00 43.73 211 D 1 
ATOM   13596 N N   . THR D 4  212 ? 2.091   10.943  -60.731 1.00 64.57 212 D 1 
ATOM   13597 C CA  . THR D 4  212 ? 2.620   10.105  -61.818 1.00 63.29 212 D 1 
ATOM   13598 C C   . THR D 4  212 ? 3.992   10.542  -62.317 1.00 64.15 212 D 1 
ATOM   13599 O O   . THR D 4  212 ? 4.735   9.724   -62.842 1.00 58.98 212 D 1 
ATOM   13600 C CB  . THR D 4  212 ? 1.663   10.100  -63.015 1.00 58.94 212 D 1 
ATOM   13601 O OG1 . THR D 4  212 ? 1.305   11.426  -63.351 1.00 54.77 212 D 1 
ATOM   13602 C CG2 . THR D 4  212 ? 0.373   9.346   -62.718 1.00 52.53 212 D 1 
ATOM   13603 N N   . SER D 4  213 ? 4.358   11.811  -62.146 1.00 62.08 213 D 1 
ATOM   13604 C CA  . SER D 4  213 ? 5.648   12.359  -62.566 1.00 62.16 213 D 1 
ATOM   13605 C C   . SER D 4  213 ? 6.835   11.913  -61.716 1.00 64.71 213 D 1 
ATOM   13606 O O   . SER D 4  213 ? 7.959   12.045  -62.171 1.00 59.69 213 D 1 
ATOM   13607 C CB  . SER D 4  213 ? 5.580   13.883  -62.555 1.00 56.83 213 D 1 
ATOM   13608 O OG  . SER D 4  213 ? 5.191   14.344  -61.274 1.00 53.43 213 D 1 
ATOM   13609 N N   . ASN D 4  214 ? 6.641   11.402  -60.507 1.00 66.93 214 D 1 
ATOM   13610 C CA  . ASN D 4  214 ? 7.706   11.091  -59.543 1.00 67.54 214 D 1 
ATOM   13611 C C   . ASN D 4  214 ? 7.771   9.599   -59.195 1.00 71.07 214 D 1 
ATOM   13612 O O   . ASN D 4  214 ? 7.968   9.217   -58.042 1.00 67.20 214 D 1 
ATOM   13613 C CB  . ASN D 4  214 ? 7.577   11.998  -58.300 1.00 61.77 214 D 1 
ATOM   13614 C CG  . ASN D 4  214 ? 7.994   13.440  -58.532 1.00 57.13 214 D 1 
ATOM   13615 O OD1 . ASN D 4  214 ? 8.185   13.911  -59.630 1.00 50.34 214 D 1 
ATOM   13616 N ND2 . ASN D 4  214 ? 8.148   14.199  -57.473 1.00 50.58 214 D 1 
ATOM   13617 N N   . LEU D 4  215 ? 7.586   8.742   -60.196 1.00 71.32 215 D 1 
ATOM   13618 C CA  . LEU D 4  215 ? 7.598   7.302   -59.973 1.00 73.48 215 D 1 
ATOM   13619 C C   . LEU D 4  215 ? 9.018   6.792   -59.738 1.00 74.91 215 D 1 
ATOM   13620 O O   . LEU D 4  215 ? 9.930   7.036   -60.530 1.00 72.93 215 D 1 
ATOM   13621 C CB  . LEU D 4  215 ? 6.924   6.574   -61.147 1.00 72.26 215 D 1 
ATOM   13622 C CG  . LEU D 4  215 ? 5.428   6.894   -61.312 1.00 70.53 215 D 1 
ATOM   13623 C CD1 . LEU D 4  215 ? 4.893   6.225   -62.572 1.00 63.78 215 D 1 
ATOM   13624 C CD2 . LEU D 4  215 ? 4.597   6.409   -60.128 1.00 65.30 215 D 1 
ATOM   13625 N N   . THR D 4  216 ? 9.203   6.025   -58.678 1.00 74.35 216 D 1 
ATOM   13626 C CA  . THR D 4  216 ? 10.416  5.237   -58.435 1.00 75.03 216 D 1 
ATOM   13627 C C   . THR D 4  216 ? 10.227  3.869   -59.069 1.00 76.44 216 D 1 
ATOM   13628 O O   . THR D 4  216 ? 9.593   2.989   -58.488 1.00 74.88 216 D 1 
ATOM   13629 C CB  . THR D 4  216 ? 10.730  5.126   -56.940 1.00 73.63 216 D 1 
ATOM   13630 O OG1 . THR D 4  216 ? 10.857  6.407   -56.379 1.00 67.22 216 D 1 
ATOM   13631 C CG2 . THR D 4  216 ? 12.054  4.411   -56.686 1.00 64.52 216 D 1 
ATOM   13632 N N   . CYS D 4  217 ? 10.773  3.694   -60.271 1.00 76.68 217 D 1 
ATOM   13633 C CA  . CYS D 4  217 ? 10.630  2.466   -61.035 1.00 76.62 217 D 1 
ATOM   13634 C C   . CYS D 4  217 ? 11.739  1.472   -60.682 1.00 76.46 217 D 1 
ATOM   13635 O O   . CYS D 4  217 ? 12.883  1.851   -60.433 1.00 74.56 217 D 1 
ATOM   13636 C CB  . CYS D 4  217 ? 10.587  2.799   -62.530 1.00 75.67 217 D 1 
ATOM   13637 S SG  . CYS D 4  217 ? 9.185   3.883   -62.945 1.00 70.77 217 D 1 
ATOM   13638 N N   . VAL D 4  218 ? 11.400  0.199   -60.673 1.00 75.48 218 D 1 
ATOM   13639 C CA  . VAL D 4  218 ? 12.338  -0.879  -60.363 1.00 74.25 218 D 1 
ATOM   13640 C C   . VAL D 4  218 ? 12.881  -1.448  -61.662 1.00 72.67 218 D 1 
ATOM   13641 O O   . VAL D 4  218 ? 12.125  -1.875  -62.531 1.00 69.99 218 D 1 
ATOM   13642 C CB  . VAL D 4  218 ? 11.695  -1.964  -59.488 1.00 73.06 218 D 1 
ATOM   13643 C CG1 . VAL D 4  218 ? 12.747  -2.972  -59.029 1.00 65.17 218 D 1 
ATOM   13644 C CG2 . VAL D 4  218 ? 11.061  -1.358  -58.234 1.00 64.61 218 D 1 
ATOM   13645 N N   . LYS D 4  219 ? 14.198  -1.446  -61.806 1.00 73.61 219 D 1 
ATOM   13646 C CA  . LYS D 4  219 ? 14.885  -1.996  -62.966 1.00 70.92 219 D 1 
ATOM   13647 C C   . LYS D 4  219 ? 15.354  -3.412  -62.652 1.00 69.79 219 D 1 
ATOM   13648 O O   . LYS D 4  219 ? 16.395  -3.597  -62.027 1.00 65.14 219 D 1 
ATOM   13649 C CB  . LYS D 4  219 ? 16.030  -1.068  -63.373 1.00 67.04 219 D 1 
ATOM   13650 C CG  . LYS D 4  219 ? 16.608  -1.502  -64.716 1.00 61.04 219 D 1 
ATOM   13651 C CD  . LYS D 4  219 ? 17.783  -0.616  -65.113 1.00 55.90 219 D 1 
ATOM   13652 C CE  . LYS D 4  219 ? 18.321  -1.134  -66.440 1.00 51.02 219 D 1 
ATOM   13653 N NZ  . LYS D 4  219 ? 19.562  -0.446  -66.818 1.00 45.69 219 D 1 
ATOM   13654 N N   . PHE D 4  220 ? 14.624  -4.397  -63.145 1.00 69.01 220 D 1 
ATOM   13655 C CA  . PHE D 4  220 ? 15.113  -5.767  -63.231 1.00 65.46 220 D 1 
ATOM   13656 C C   . PHE D 4  220 ? 15.999  -5.922  -64.475 1.00 62.45 220 D 1 
ATOM   13657 O O   . PHE D 4  220 ? 15.889  -5.147  -65.424 1.00 56.80 220 D 1 
ATOM   13658 C CB  . PHE D 4  220 ? 13.926  -6.732  -63.190 1.00 62.50 220 D 1 
ATOM   13659 C CG  . PHE D 4  220 ? 13.144  -6.633  -61.896 1.00 61.38 220 D 1 
ATOM   13660 C CD1 . PHE D 4  220 ? 13.665  -7.186  -60.714 1.00 57.03 220 D 1 
ATOM   13661 C CD2 . PHE D 4  220 ? 11.922  -5.945  -61.852 1.00 56.89 220 D 1 
ATOM   13662 C CE1 . PHE D 4  220 ? 12.970  -7.060  -59.504 1.00 54.77 220 D 1 
ATOM   13663 C CE2 . PHE D 4  220 ? 11.223  -5.816  -60.639 1.00 54.63 220 D 1 
ATOM   13664 C CZ  . PHE D 4  220 ? 11.752  -6.373  -59.464 1.00 54.58 220 D 1 
ATOM   13665 N N   . SER D 4  221 ? 16.913  -6.895  -64.501 1.00 59.09 221 D 1 
ATOM   13666 C CA  . SER D 4  221 ? 17.942  -7.062  -65.541 1.00 56.27 221 D 1 
ATOM   13667 C C   . SER D 4  221 ? 17.400  -7.116  -66.971 1.00 55.45 221 D 1 
ATOM   13668 O O   . SER D 4  221 ? 18.005  -6.535  -67.872 1.00 49.66 221 D 1 
ATOM   13669 C CB  . SER D 4  221 ? 18.734  -8.341  -65.267 1.00 50.76 221 D 1 
ATOM   13670 O OG  . SER D 4  221 ? 17.858  -9.440  -65.117 1.00 46.92 221 D 1 
ATOM   13671 N N   . ASN D 4  222 ? 16.283  -7.784  -67.184 1.00 53.13 222 D 1 
ATOM   13672 C CA  . ASN D 4  222 ? 15.687  -7.974  -68.510 1.00 51.71 222 D 1 
ATOM   13673 C C   . ASN D 4  222 ? 14.678  -6.895  -68.918 1.00 51.14 222 D 1 
ATOM   13674 O O   . ASN D 4  222 ? 14.237  -6.898  -70.064 1.00 46.49 222 D 1 
ATOM   13675 C CB  . ASN D 4  222 ? 15.065  -9.379  -68.593 1.00 47.11 222 D 1 
ATOM   13676 C CG  . ASN D 4  222 ? 16.088  -10.485 -68.787 1.00 42.96 222 D 1 
ATOM   13677 O OD1 . ASN D 4  222 ? 17.276  -10.273 -68.887 1.00 39.58 222 D 1 
ATOM   13678 N ND2 . ASN D 4  222 ? 15.634  -11.714 -68.845 1.00 38.70 222 D 1 
ATOM   13679 N N   . THR D 4  223 ? 14.297  -5.977  -68.025 1.00 50.33 223 D 1 
ATOM   13680 C CA  . THR D 4  223 ? 13.361  -4.924  -68.431 1.00 49.81 223 D 1 
ATOM   13681 C C   . THR D 4  223 ? 14.053  -3.963  -69.387 1.00 49.34 223 D 1 
ATOM   13682 O O   . THR D 4  223 ? 15.005  -3.263  -69.027 1.00 45.62 223 D 1 
ATOM   13683 C CB  . THR D 4  223 ? 12.716  -4.173  -67.258 1.00 45.64 223 D 1 
ATOM   13684 O OG1 . THR D 4  223 ? 13.596  -4.018  -66.169 1.00 42.70 223 D 1 
ATOM   13685 C CG2 . THR D 4  223 ? 11.495  -4.918  -66.739 1.00 40.88 223 D 1 
ATOM   13686 N N   . THR D 4  224 ? 13.572  -3.931  -70.628 1.00 48.48 224 D 1 
ATOM   13687 C CA  . THR D 4  224 ? 13.977  -2.944  -71.628 1.00 48.10 224 D 1 
ATOM   13688 C C   . THR D 4  224 ? 13.766  -1.542  -71.069 1.00 48.68 224 D 1 
ATOM   13689 O O   . THR D 4  224 ? 12.783  -1.264  -70.385 1.00 44.81 224 D 1 
ATOM   13690 C CB  . THR D 4  224 ? 13.193  -3.114  -72.940 1.00 43.43 224 D 1 
ATOM   13691 O OG1 . THR D 4  224 ? 11.852  -3.436  -72.682 1.00 40.30 224 D 1 
ATOM   13692 C CG2 . THR D 4  224 ? 13.774  -4.248  -73.787 1.00 38.98 224 D 1 
ATOM   13693 N N   . TYR D 4  225 ? 14.714  -0.640  -71.390 1.00 47.16 225 D 1 
ATOM   13694 C CA  . TYR D 4  225 ? 14.596  0.786   -71.098 1.00 46.80 225 D 1 
ATOM   13695 C C   . TYR D 4  225 ? 13.443  1.389   -71.920 1.00 47.25 225 D 1 
ATOM   13696 O O   . TYR D 4  225 ? 13.674  2.107   -72.890 1.00 44.32 225 D 1 
ATOM   13697 C CB  . TYR D 4  225 ? 15.914  1.495   -71.427 1.00 42.75 225 D 1 
ATOM   13698 C CG  . TYR D 4  225 ? 17.050  1.339   -70.452 1.00 40.03 225 D 1 
ATOM   13699 C CD1 . TYR D 4  225 ? 17.251  2.331   -69.472 1.00 37.97 225 D 1 
ATOM   13700 C CD2 . TYR D 4  225 ? 17.985  0.305   -70.602 1.00 36.78 225 D 1 
ATOM   13701 C CE1 . TYR D 4  225 ? 18.411  2.311   -68.692 1.00 33.79 225 D 1 
ATOM   13702 C CE2 . TYR D 4  225 ? 19.139  0.277   -69.817 1.00 34.49 225 D 1 
ATOM   13703 C CZ  . TYR D 4  225 ? 19.376  1.299   -68.884 1.00 33.19 225 D 1 
ATOM   13704 O OH  . TYR D 4  225 ? 20.550  1.323   -68.183 1.00 30.72 225 D 1 
ATOM   13705 N N   . THR D 4  226 ? 12.213  1.094   -71.561 1.00 52.04 226 D 1 
ATOM   13706 C CA  . THR D 4  226 ? 11.117  1.911   -72.058 1.00 51.54 226 D 1 
ATOM   13707 C C   . THR D 4  226 ? 11.289  3.283   -71.434 1.00 51.70 226 D 1 
ATOM   13708 O O   . THR D 4  226 ? 11.238  3.448   -70.219 1.00 47.88 226 D 1 
ATOM   13709 C CB  . THR D 4  226 ? 9.739   1.295   -71.772 1.00 47.22 226 D 1 
ATOM   13710 O OG1 . THR D 4  226 ? 9.673   0.763   -70.471 1.00 44.29 226 D 1 
ATOM   13711 C CG2 . THR D 4  226 ? 9.444   0.154   -72.743 1.00 42.10 226 D 1 
ATOM   13712 N N   . THR D 4  227 ? 11.562  4.270   -72.284 1.00 47.51 227 D 1 
ATOM   13713 C CA  . THR D 4  227 ? 11.785  5.683   -71.945 1.00 47.81 227 D 1 
ATOM   13714 C C   . THR D 4  227 ? 10.518  6.359   -71.423 1.00 48.82 227 D 1 
ATOM   13715 O O   . THR D 4  227 ? 10.188  7.468   -71.825 1.00 44.83 227 D 1 
ATOM   13716 C CB  . THR D 4  227 ? 12.309  6.438   -73.180 1.00 42.65 227 D 1 
ATOM   13717 O OG1 . THR D 4  227 ? 11.503  6.119   -74.296 1.00 39.87 227 D 1 
ATOM   13718 C CG2 . THR D 4  227 ? 13.750  6.065   -73.523 1.00 38.20 227 D 1 
ATOM   13719 N N   . ASN D 4  228 ? 9.773   5.664   -70.587 1.00 51.18 228 D 1 
ATOM   13720 C CA  . ASN D 4  228 ? 8.533   6.204   -70.068 1.00 51.81 228 D 1 
ATOM   13721 C C   . ASN D 4  228 ? 8.883   7.361   -69.130 1.00 53.40 228 D 1 
ATOM   13722 O O   . ASN D 4  228 ? 9.439   7.158   -68.054 1.00 50.09 228 D 1 
ATOM   13723 C CB  . ASN D 4  228 ? 7.675   5.077   -69.448 1.00 47.53 228 D 1 
ATOM   13724 C CG  . ASN D 4  228 ? 6.243   5.096   -69.948 1.00 43.91 228 D 1 
ATOM   13725 O OD1 . ASN D 4  228 ? 5.814   5.978   -70.668 1.00 41.43 228 D 1 
ATOM   13726 N ND2 . ASN D 4  228 ? 5.464   4.100   -69.585 1.00 41.21 228 D 1 
ATOM   13727 N N   . SER D 4  229 ? 8.603   8.576   -69.574 1.00 51.67 229 D 1 
ATOM   13728 C CA  . SER D 4  229 ? 9.017   9.844   -68.956 1.00 52.35 229 D 1 
ATOM   13729 C C   . SER D 4  229 ? 8.536   10.050  -67.517 1.00 56.40 229 D 1 
ATOM   13730 O O   . SER D 4  229 ? 8.948   11.002  -66.859 1.00 52.81 229 D 1 
ATOM   13731 C CB  . SER D 4  229 ? 8.489   10.994  -69.817 1.00 45.74 229 D 1 
ATOM   13732 O OG  . SER D 4  229 ? 7.083   10.896  -69.956 1.00 42.83 229 D 1 
ATOM   13733 N N   . GLN D 4  230 ? 7.668   9.181   -67.040 1.00 61.03 230 D 1 
ATOM   13734 C CA  . GLN D 4  230 ? 7.123   9.217   -65.684 1.00 63.53 230 D 1 
ATOM   13735 C C   . GLN D 4  230 ? 8.075   8.638   -64.627 1.00 66.70 230 D 1 
ATOM   13736 O O   . GLN D 4  230 ? 7.942   8.954   -63.447 1.00 62.91 230 D 1 
ATOM   13737 C CB  . GLN D 4  230 ? 5.788   8.468   -65.678 1.00 59.91 230 D 1 
ATOM   13738 C CG  . GLN D 4  230 ? 4.734   9.164   -66.548 1.00 56.59 230 D 1 
ATOM   13739 C CD  . GLN D 4  230 ? 3.383   8.452   -66.517 1.00 51.69 230 D 1 
ATOM   13740 O OE1 . GLN D 4  230 ? 3.246   7.321   -66.101 1.00 48.61 230 D 1 
ATOM   13741 N NE2 . GLN D 4  230 ? 2.333   9.096   -66.974 1.00 46.18 230 D 1 
ATOM   13742 N N   . CYS D 4  231 ? 9.041   7.797   -65.028 1.00 70.41 231 D 1 
ATOM   13743 C CA  . CYS D 4  231 ? 10.024  7.255   -64.095 1.00 70.64 231 D 1 
ATOM   13744 C C   . CYS D 4  231 ? 11.174  8.247   -63.908 1.00 69.76 231 D 1 
ATOM   13745 O O   . CYS D 4  231 ? 12.061  8.331   -64.758 1.00 66.45 231 D 1 
ATOM   13746 C CB  . CYS D 4  231 ? 10.538  5.900   -64.593 1.00 69.80 231 D 1 
ATOM   13747 S SG  . CYS D 4  231 ? 9.286   4.583   -64.676 1.00 65.46 231 D 1 
ATOM   13748 N N   . ILE D 4  232 ? 11.193  8.972   -62.793 1.00 70.13 232 D 1 
ATOM   13749 C CA  . ILE D 4  232 ? 12.321  9.857   -62.457 1.00 68.65 232 D 1 
ATOM   13750 C C   . ILE D 4  232 ? 13.517  9.043   -61.977 1.00 69.51 232 D 1 
ATOM   13751 O O   . ILE D 4  232 ? 14.655  9.302   -62.368 1.00 64.64 232 D 1 
ATOM   13752 C CB  . ILE D 4  232 ? 11.903  10.922  -61.418 1.00 64.47 232 D 1 
ATOM   13753 C CG1 . ILE D 4  232 ? 10.894  11.879  -62.079 1.00 59.84 232 D 1 
ATOM   13754 C CG2 . ILE D 4  232 ? 13.118  11.690  -60.869 1.00 56.22 232 D 1 
ATOM   13755 C CD1 . ILE D 4  232 ? 10.533  13.102  -61.246 1.00 51.61 232 D 1 
ATOM   13756 N N   . ARG D 4  233 ? 13.274  8.054   -61.138 1.00 71.98 233 D 1 
ATOM   13757 C CA  . ARG D 4  233 ? 14.329  7.246   -60.537 1.00 72.58 233 D 1 
ATOM   13758 C C   . ARG D 4  233 ? 14.145  5.776   -60.862 1.00 74.53 233 D 1 
ATOM   13759 O O   . ARG D 4  233 ? 13.065  5.224   -60.695 1.00 72.38 233 D 1 
ATOM   13760 C CB  . ARG D 4  233 ? 14.370  7.523   -59.032 1.00 69.05 233 D 1 
ATOM   13761 C CG  . ARG D 4  233 ? 15.594  6.883   -58.376 1.00 63.11 233 D 1 
ATOM   13762 C CD  . ARG D 4  233 ? 15.631  7.204   -56.883 1.00 59.65 233 D 1 
ATOM   13763 N NE  . ARG D 4  233 ? 16.811  6.590   -56.258 1.00 54.23 233 D 1 
ATOM   13764 C CZ  . ARG D 4  233 ? 16.989  6.355   -54.971 1.00 48.06 233 D 1 
ATOM   13765 N NH1 . ARG D 4  233 ? 16.121  6.703   -54.072 1.00 45.60 233 D 1 
ATOM   13766 N NH2 . ARG D 4  233 ? 18.052  5.748   -54.576 1.00 42.94 233 D 1 
ATOM   13767 N N   . TRP D 4  234 ? 15.252  5.148   -61.270 1.00 70.82 234 D 1 
ATOM   13768 C CA  . TRP D 4  234 ? 15.340  3.701   -61.405 1.00 70.62 234 D 1 
ATOM   13769 C C   . TRP D 4  234 ? 16.135  3.128   -60.234 1.00 70.20 234 D 1 
ATOM   13770 O O   . TRP D 4  234 ? 17.267  3.548   -59.996 1.00 67.91 234 D 1 
ATOM   13771 C CB  . TRP D 4  234 ? 15.964  3.340   -62.749 1.00 69.14 234 D 1 
ATOM   13772 C CG  . TRP D 4  234 ? 15.084  3.657   -63.917 1.00 68.36 234 D 1 
ATOM   13773 C CD1 . TRP D 4  234 ? 15.027  4.842   -64.568 1.00 59.82 234 D 1 
ATOM   13774 C CD2 . TRP D 4  234 ? 14.100  2.787   -64.564 1.00 66.49 234 D 1 
ATOM   13775 N NE1 . TRP D 4  234 ? 14.080  4.768   -65.587 1.00 61.01 234 D 1 
ATOM   13776 C CE2 . TRP D 4  234 ? 13.498  3.520   -65.619 1.00 63.25 234 D 1 
ATOM   13777 C CE3 . TRP D 4  234 ? 13.684  1.456   -64.358 1.00 62.76 234 D 1 
ATOM   13778 C CZ2 . TRP D 4  234 ? 12.514  2.944   -66.454 1.00 61.63 234 D 1 
ATOM   13779 C CZ3 . TRP D 4  234 ? 12.704  0.885   -65.188 1.00 55.50 234 D 1 
ATOM   13780 C CH2 . TRP D 4  234 ? 12.129  1.621   -66.228 1.00 56.35 234 D 1 
ATOM   13781 N N   . VAL D 4  235 ? 15.556  2.174   -59.521 1.00 71.26 235 D 1 
ATOM   13782 C CA  . VAL D 4  235 ? 16.218  1.466   -58.422 1.00 71.03 235 D 1 
ATOM   13783 C C   . VAL D 4  235 ? 16.516  0.047   -58.877 1.00 71.13 235 D 1 
ATOM   13784 O O   . VAL D 4  235 ? 15.620  -0.685  -59.292 1.00 69.52 235 D 1 
ATOM   13785 C CB  . VAL D 4  235 ? 15.387  1.489   -57.131 1.00 69.38 235 D 1 
ATOM   13786 C CG1 . VAL D 4  235 ? 16.188  0.894   -55.974 1.00 61.93 235 D 1 
ATOM   13787 C CG2 . VAL D 4  235 ? 15.018  2.917   -56.726 1.00 61.51 235 D 1 
ATOM   13788 N N   . THR D 4  236 ? 17.788  -0.332  -58.812 1.00 71.95 236 D 1 
ATOM   13789 C CA  . THR D 4  236 ? 18.205  -1.711  -59.063 1.00 70.76 236 D 1 
ATOM   13790 C C   . THR D 4  236 ? 18.112  -2.493  -57.760 1.00 69.95 236 D 1 
ATOM   13791 O O   . THR D 4  236 ? 18.783  -2.118  -56.799 1.00 66.38 236 D 1 
ATOM   13792 C CB  . THR D 4  236 ? 19.629  -1.804  -59.644 1.00 68.13 236 D 1 
ATOM   13793 O OG1 . THR D 4  236 ? 20.173  -0.544  -59.946 1.00 62.31 236 D 1 
ATOM   13794 C CG2 . THR D 4  236 ? 19.622  -2.606  -60.940 1.00 58.55 236 D 1 
ATOM   13795 N N   . PRO D 4  237 ? 17.293  -3.540  -57.695 1.00 69.28 237 D 1 
ATOM   13796 C CA  . PRO D 4  237 ? 17.203  -4.350  -56.492 1.00 68.49 237 D 1 
ATOM   13797 C C   . PRO D 4  237 ? 18.520  -5.114  -56.260 1.00 68.24 237 D 1 
ATOM   13798 O O   . PRO D 4  237 ? 19.143  -5.570  -57.220 1.00 64.71 237 D 1 
ATOM   13799 C CB  . PRO D 4  237 ? 16.004  -5.268  -56.714 1.00 66.41 237 D 1 
ATOM   13800 C CG  . PRO D 4  237 ? 15.894  -5.384  -58.226 1.00 65.31 237 D 1 
ATOM   13801 C CD  . PRO D 4  237 ? 16.396  -4.034  -58.720 1.00 66.95 237 D 1 
ATOM   13802 N N   . PRO D 4  238 ? 18.962  -5.270  -54.995 1.00 67.49 238 D 1 
ATOM   13803 C CA  . PRO D 4  238 ? 20.251  -5.896  -54.678 1.00 66.02 238 D 1 
ATOM   13804 C C   . PRO D 4  238 ? 20.272  -7.409  -54.927 1.00 65.67 238 D 1 
ATOM   13805 O O   . PRO D 4  238 ? 21.330  -7.983  -55.160 1.00 60.90 238 D 1 
ATOM   13806 C CB  . PRO D 4  238 ? 20.504  -5.553  -53.207 1.00 63.75 238 D 1 
ATOM   13807 C CG  . PRO D 4  238 ? 19.104  -5.364  -52.627 1.00 63.78 238 D 1 
ATOM   13808 C CD  . PRO D 4  238 ? 18.325  -4.768  -53.794 1.00 65.63 238 D 1 
ATOM   13809 N N   . THR D 4  239 ? 19.122  -8.055  -54.902 1.00 67.13 239 D 1 
ATOM   13810 C CA  . THR D 4  239 ? 18.961  -9.497  -55.136 1.00 65.86 239 D 1 
ATOM   13811 C C   . THR D 4  239 ? 17.852  -9.750  -56.159 1.00 66.02 239 D 1 
ATOM   13812 O O   . THR D 4  239 ? 16.998  -8.894  -56.378 1.00 61.53 239 D 1 
ATOM   13813 C CB  . THR D 4  239 ? 18.675  -10.251 -53.826 1.00 61.95 239 D 1 
ATOM   13814 O OG1 . THR D 4  239 ? 17.572  -9.697  -53.156 1.00 56.97 239 D 1 
ATOM   13815 C CG2 . THR D 4  239 ? 19.854  -10.203 -52.857 1.00 54.35 239 D 1 
ATOM   13816 N N   . GLN D 4  240 ? 17.849  -10.933 -56.789 1.00 65.85 240 D 1 
ATOM   13817 C CA  . GLN D 4  240 ? 16.794  -11.282 -57.754 1.00 65.18 240 D 1 
ATOM   13818 C C   . GLN D 4  240 ? 15.394  -11.313 -57.137 1.00 67.16 240 D 1 
ATOM   13819 O O   . GLN D 4  240 ? 14.435  -10.920 -57.786 1.00 62.65 240 D 1 
ATOM   13820 C CB  . GLN D 4  240 ? 17.078  -12.647 -58.384 1.00 59.92 240 D 1 
ATOM   13821 C CG  . GLN D 4  240 ? 17.977  -12.555 -59.621 1.00 54.59 240 D 1 
ATOM   13822 C CD  . GLN D 4  240 ? 18.143  -13.911 -60.310 1.00 49.31 240 D 1 
ATOM   13823 O OE1 . GLN D 4  240 ? 17.860  -14.960 -59.765 1.00 45.18 240 D 1 
ATOM   13824 N NE2 . GLN D 4  240 ? 18.620  -13.937 -61.531 1.00 42.93 240 D 1 
ATOM   13825 N N   . ILE D 4  241 ? 15.292  -11.778 -55.911 1.00 66.84 241 D 1 
ATOM   13826 C CA  . ILE D 4  241 ? 14.043  -11.755 -55.152 1.00 66.79 241 D 1 
ATOM   13827 C C   . ILE D 4  241 ? 14.199  -10.686 -54.088 1.00 69.10 241 D 1 
ATOM   13828 O O   . ILE D 4  241 ? 15.115  -10.759 -53.269 1.00 65.63 241 D 1 
ATOM   13829 C CB  . ILE D 4  241 ? 13.706  -13.134 -54.560 1.00 62.56 241 D 1 
ATOM   13830 C CG1 . ILE D 4  241 ? 13.587  -14.185 -55.683 1.00 57.25 241 D 1 
ATOM   13831 C CG2 . ILE D 4  241 ? 12.392  -13.056 -53.761 1.00 54.49 241 D 1 
ATOM   13832 C CD1 . ILE D 4  241 ? 13.585  -15.619 -55.176 1.00 51.20 241 D 1 
ATOM   13833 N N   . VAL D 4  242 ? 13.338  -9.701  -54.127 1.00 72.47 242 D 1 
ATOM   13834 C CA  . VAL D 4  242 ? 13.376  -8.582  -53.184 1.00 73.14 242 D 1 
ATOM   13835 C C   . VAL D 4  242 ? 12.008  -8.409  -52.569 1.00 75.04 242 D 1 
ATOM   13836 O O   . VAL D 4  242 ? 11.006  -8.313  -53.279 1.00 72.70 242 D 1 
ATOM   13837 C CB  . VAL D 4  242 ? 13.854  -7.287  -53.858 1.00 69.63 242 D 1 
ATOM   13838 C CG1 . VAL D 4  242 ? 13.974  -6.146  -52.850 1.00 61.15 242 D 1 
ATOM   13839 C CG2 . VAL D 4  242 ? 15.238  -7.488  -54.465 1.00 59.81 242 D 1 
ATOM   13840 N N   . CYS D 4  243 ? 11.985  -8.342  -51.258 1.00 75.86 243 D 1 
ATOM   13841 C CA  . CYS D 4  243 ? 10.794  -8.001  -50.506 1.00 75.82 243 D 1 
ATOM   13842 C C   . CYS D 4  243 ? 10.865  -6.547  -50.043 1.00 76.42 243 D 1 
ATOM   13843 O O   . CYS D 4  243 ? 11.942  -5.983  -49.837 1.00 73.67 243 D 1 
ATOM   13844 C CB  . CYS D 4  243 ? 10.594  -8.980  -49.350 1.00 74.07 243 D 1 
ATOM   13845 S SG  . CYS D 4  243 ? 10.373  -10.698 -49.893 1.00 69.08 243 D 1 
ATOM   13846 N N   . LEU D 4  244 ? 9.702   -5.946  -49.898 1.00 77.05 244 D 1 
ATOM   13847 C CA  . LEU D 4  244 ? 9.568   -4.585  -49.406 1.00 77.14 244 D 1 
ATOM   13848 C C   . LEU D 4  244 ? 9.115   -4.588  -47.944 1.00 76.26 244 D 1 
ATOM   13849 O O   . LEU D 4  244 ? 8.422   -5.519  -47.523 1.00 73.55 244 D 1 
ATOM   13850 C CB  . LEU D 4  244 ? 8.605   -3.815  -50.317 1.00 76.64 244 D 1 
ATOM   13851 C CG  . LEU D 4  244 ? 9.147   -3.597  -51.736 1.00 77.16 244 D 1 
ATOM   13852 C CD1 . LEU D 4  244 ? 8.058   -3.006  -52.613 1.00 69.27 244 D 1 
ATOM   13853 C CD2 . LEU D 4  244 ? 10.347  -2.652  -51.751 1.00 72.39 244 D 1 
ATOM   13854 N N   . PRO D 4  245 ? 9.470   -3.539  -47.183 1.00 73.51 245 D 1 
ATOM   13855 C CA  . PRO D 4  245 ? 8.934   -3.328  -45.844 1.00 72.09 245 D 1 
ATOM   13856 C C   . PRO D 4  245 ? 7.406   -3.278  -45.854 1.00 72.24 245 D 1 
ATOM   13857 O O   . PRO D 4  245 ? 6.780   -2.965  -46.871 1.00 68.77 245 D 1 
ATOM   13858 C CB  . PRO D 4  245 ? 9.525   -2.004  -45.354 1.00 69.83 245 D 1 
ATOM   13859 C CG  . PRO D 4  245 ? 10.762  -1.811  -46.212 1.00 68.80 245 D 1 
ATOM   13860 C CD  . PRO D 4  245 ? 10.381  -2.474  -47.529 1.00 69.79 245 D 1 
ATOM   13861 N N   . SER D 4  246 ? 6.804   -3.552  -44.706 1.00 68.83 246 D 1 
ATOM   13862 C CA  . SER D 4  246 ? 5.350   -3.497  -44.572 1.00 67.55 246 D 1 
ATOM   13863 C C   . SER D 4  246 ? 4.802   -2.135  -45.001 1.00 68.46 246 D 1 
ATOM   13864 O O   . SER D 4  246 ? 5.355   -1.097  -44.644 1.00 63.17 246 D 1 
ATOM   13865 C CB  . SER D 4  246 ? 4.937   -3.795  -43.132 1.00 63.15 246 D 1 
ATOM   13866 O OG  . SER D 4  246 ? 3.550   -4.033  -43.086 1.00 57.19 246 D 1 
ATOM   13867 N N   . GLY D 4  247 ? 3.720   -2.156  -45.787 1.00 67.82 247 D 1 
ATOM   13868 C CA  . GLY D 4  247 ? 3.056   -0.964  -46.313 1.00 68.39 247 D 1 
ATOM   13869 C C   . GLY D 4  247 ? 3.539   -0.484  -47.684 1.00 72.02 247 D 1 
ATOM   13870 O O   . GLY D 4  247 ? 2.793   0.209   -48.374 1.00 69.64 247 D 1 
ATOM   13871 N N   . ILE D 4  248 ? 4.729   -0.877  -48.140 1.00 75.06 248 D 1 
ATOM   13872 C CA  . ILE D 4  248 ? 5.242   -0.577  -49.481 1.00 77.13 248 D 1 
ATOM   13873 C C   . ILE D 4  248 ? 5.034   -1.795  -50.378 1.00 78.10 248 D 1 
ATOM   13874 O O   . ILE D 4  248 ? 5.314   -2.924  -49.979 1.00 77.05 248 D 1 
ATOM   13875 C CB  . ILE D 4  248 ? 6.717   -0.125  -49.450 1.00 76.11 248 D 1 
ATOM   13876 C CG1 . ILE D 4  248 ? 6.913   1.027   -48.438 1.00 72.57 248 D 1 
ATOM   13877 C CG2 . ILE D 4  248 ? 7.163   0.310   -50.856 1.00 70.78 248 D 1 
ATOM   13878 C CD1 . ILE D 4  248 ? 8.358   1.475   -48.268 1.00 68.21 248 D 1 
ATOM   13879 N N   . PHE D 4  249 ? 4.582   -1.560  -51.600 1.00 78.05 249 D 1 
ATOM   13880 C CA  . PHE D 4  249 ? 4.310   -2.604  -52.578 1.00 79.47 249 D 1 
ATOM   13881 C C   . PHE D 4  249 ? 4.993   -2.310  -53.906 1.00 80.71 249 D 1 
ATOM   13882 O O   . PHE D 4  249 ? 5.129   -1.157  -54.321 1.00 79.65 249 D 1 
ATOM   13883 C CB  . PHE D 4  249 ? 2.795   -2.765  -52.750 1.00 78.02 249 D 1 
ATOM   13884 C CG  . PHE D 4  249 ? 2.075   -3.109  -51.467 1.00 76.28 249 D 1 
ATOM   13885 C CD1 . PHE D 4  249 ? 1.962   -4.445  -51.056 1.00 67.21 249 D 1 
ATOM   13886 C CD2 . PHE D 4  249 ? 1.558   -2.093  -50.648 1.00 67.64 249 D 1 
ATOM   13887 C CE1 . PHE D 4  249 ? 1.337   -4.767  -49.847 1.00 65.70 249 D 1 
ATOM   13888 C CE2 . PHE D 4  249 ? 0.934   -2.408  -49.430 1.00 65.08 249 D 1 
ATOM   13889 C CZ  . PHE D 4  249 ? 0.824   -3.748  -49.030 1.00 70.68 249 D 1 
ATOM   13890 N N   . PHE D 4  250 ? 5.398   -3.376  -54.601 1.00 81.11 250 D 1 
ATOM   13891 C CA  . PHE D 4  250 ? 5.650   -3.303  -56.029 1.00 81.35 250 D 1 
ATOM   13892 C C   . PHE D 4  250 ? 4.306   -3.281  -56.747 1.00 81.45 250 D 1 
ATOM   13893 O O   . PHE D 4  250 ? 3.558   -4.252  -56.679 1.00 80.15 250 D 1 
ATOM   13894 C CB  . PHE D 4  250 ? 6.465   -4.509  -56.494 1.00 80.48 250 D 1 
ATOM   13895 C CG  . PHE D 4  250 ? 7.852   -4.587  -55.928 1.00 79.39 250 D 1 
ATOM   13896 C CD1 . PHE D 4  250 ? 8.877   -3.807  -56.482 1.00 70.95 250 D 1 
ATOM   13897 C CD2 . PHE D 4  250 ? 8.144   -5.475  -54.878 1.00 72.94 250 D 1 
ATOM   13898 C CE1 . PHE D 4  250 ? 10.187  -3.918  -55.996 1.00 72.18 250 D 1 
ATOM   13899 C CE2 . PHE D 4  250 ? 9.455   -5.586  -54.390 1.00 71.12 250 D 1 
ATOM   13900 C CZ  . PHE D 4  250 ? 10.480  -4.807  -54.950 1.00 77.79 250 D 1 
ATOM   13901 N N   . VAL D 4  251 ? 4.011   -2.204  -57.446 1.00 80.23 251 D 1 
ATOM   13902 C CA  . VAL D 4  251 ? 2.818   -2.095  -58.284 1.00 79.94 251 D 1 
ATOM   13903 C C   . VAL D 4  251 ? 3.231   -2.322  -59.730 1.00 79.04 251 D 1 
ATOM   13904 O O   . VAL D 4  251 ? 3.957   -1.521  -60.316 1.00 76.79 251 D 1 
ATOM   13905 C CB  . VAL D 4  251 ? 2.101   -0.755  -58.079 1.00 79.09 251 D 1 
ATOM   13906 C CG1 . VAL D 4  251 ? 0.839   -0.689  -58.937 1.00 70.75 251 D 1 
ATOM   13907 C CG2 . VAL D 4  251 ? 1.684   -0.589  -56.615 1.00 70.95 251 D 1 
ATOM   13908 N N   . CYS D 4  252 ? 2.761   -3.433  -60.299 1.00 78.96 252 D 1 
ATOM   13909 C CA  . CYS D 4  252 ? 3.018   -3.854  -61.669 1.00 77.08 252 D 1 
ATOM   13910 C C   . CYS D 4  252 ? 1.676   -3.929  -62.410 1.00 75.11 252 D 1 
ATOM   13911 O O   . CYS D 4  252 ? 0.932   -4.904  -62.273 1.00 69.82 252 D 1 
ATOM   13912 C CB  . CYS D 4  252 ? 3.753   -5.201  -61.673 1.00 75.66 252 D 1 
ATOM   13913 S SG  . CYS D 4  252 ? 5.223   -5.314  -60.609 1.00 70.97 252 D 1 
ATOM   13914 N N   . GLY D 4  253 ? 1.354   -2.882  -63.150 1.00 72.10 253 D 1 
ATOM   13915 C CA  . GLY D 4  253 ? 0.021   -2.731  -63.727 1.00 70.12 253 D 1 
ATOM   13916 C C   . GLY D 4  253 ? -1.051  -2.637  -62.636 1.00 70.58 253 D 1 
ATOM   13917 O O   . GLY D 4  253 ? -1.028  -1.724  -61.821 1.00 66.32 253 D 1 
ATOM   13918 N N   . THR D 4  254 ? -1.968  -3.600  -62.621 1.00 68.17 254 D 1 
ATOM   13919 C CA  . THR D 4  254 ? -3.064  -3.664  -61.633 1.00 66.70 254 D 1 
ATOM   13920 C C   . THR D 4  254 ? -2.797  -4.631  -60.479 1.00 67.64 254 D 1 
ATOM   13921 O O   . THR D 4  254 ? -3.677  -4.873  -59.661 1.00 63.50 254 D 1 
ATOM   13922 C CB  . THR D 4  254 ? -4.389  -4.031  -62.313 1.00 62.90 254 D 1 
ATOM   13923 O OG1 . THR D 4  254 ? -4.233  -5.221  -63.042 1.00 58.40 254 D 1 
ATOM   13924 C CG2 . THR D 4  254 ? -4.852  -2.950  -63.283 1.00 55.68 254 D 1 
ATOM   13925 N N   . SER D 4  255 ? -1.596  -5.199  -60.401 1.00 70.24 255 D 1 
ATOM   13926 C CA  . SER D 4  255 ? -1.234  -6.170  -59.364 1.00 71.74 255 D 1 
ATOM   13927 C C   . SER D 4  255 ? -0.235  -5.573  -58.378 1.00 74.20 255 D 1 
ATOM   13928 O O   . SER D 4  255 ? 0.738   -4.943  -58.784 1.00 72.78 255 D 1 
ATOM   13929 C CB  . SER D 4  255 ? -0.675  -7.444  -59.990 1.00 68.91 255 D 1 
ATOM   13930 O OG  . SER D 4  255 ? -1.644  -8.037  -60.829 1.00 61.86 255 D 1 
ATOM   13931 N N   . ALA D 4  256 ? -0.463  -5.805  -57.086 1.00 74.96 256 D 1 
ATOM   13932 C CA  . ALA D 4  256 ? 0.451   -5.400  -56.026 1.00 75.66 256 D 1 
ATOM   13933 C C   . ALA D 4  256 ? 1.172   -6.614  -55.437 1.00 75.38 256 D 1 
ATOM   13934 O O   . ALA D 4  256 ? 0.544   -7.597  -55.037 1.00 73.76 256 D 1 
ATOM   13935 C CB  . ALA D 4  256 ? -0.315  -4.627  -54.955 1.00 74.88 256 D 1 
ATOM   13936 N N   . TYR D 4  257 ? 2.491   -6.514  -55.343 1.00 76.91 257 D 1 
ATOM   13937 C CA  . TYR D 4  257 ? 3.342   -7.555  -54.778 1.00 77.24 257 D 1 
ATOM   13938 C C   . TYR D 4  257 ? 4.124   -7.009  -53.583 1.00 78.24 257 D 1 
ATOM   13939 O O   . TYR D 4  257 ? 4.688   -5.921  -53.648 1.00 77.08 257 D 1 
ATOM   13940 C CB  . TYR D 4  257 ? 4.295   -8.098  -55.845 1.00 75.54 257 D 1 
ATOM   13941 C CG  . TYR D 4  257 ? 3.615   -8.677  -57.067 1.00 73.65 257 D 1 
ATOM   13942 C CD1 . TYR D 4  257 ? 3.353   -10.057 -57.154 1.00 66.37 257 D 1 
ATOM   13943 C CD2 . TYR D 4  257 ? 3.244   -7.839  -58.137 1.00 66.80 257 D 1 
ATOM   13944 C CE1 . TYR D 4  257 ? 2.733   -10.599 -58.287 1.00 64.64 257 D 1 
ATOM   13945 C CE2 . TYR D 4  257 ? 2.614   -8.371  -59.274 1.00 63.93 257 D 1 
ATOM   13946 C CZ  . TYR D 4  257 ? 2.363   -9.754  -59.344 1.00 68.65 257 D 1 
ATOM   13947 O OH  . TYR D 4  257 ? 1.746   -10.276 -60.452 1.00 66.36 257 D 1 
ATOM   13948 N N   . ARG D 4  258 ? 4.208   -7.792  -52.506 1.00 76.69 258 D 1 
ATOM   13949 C CA  . ARG D 4  258 ? 5.102   -7.488  -51.377 1.00 75.93 258 D 1 
ATOM   13950 C C   . ARG D 4  258 ? 6.531   -7.953  -51.656 1.00 76.33 258 D 1 
ATOM   13951 O O   . ARG D 4  258 ? 7.481   -7.247  -51.334 1.00 74.26 258 D 1 
ATOM   13952 C CB  . ARG D 4  258 ? 4.543   -8.106  -50.087 1.00 73.29 258 D 1 
ATOM   13953 C CG  . ARG D 4  258 ? 5.429   -7.774  -48.869 1.00 66.53 258 D 1 
ATOM   13954 C CD  . ARG D 4  258 ? 4.858   -8.355  -47.578 1.00 63.10 258 D 1 
ATOM   13955 N NE  . ARG D 4  258 ? 5.842   -8.250  -46.479 1.00 58.12 258 D 1 
ATOM   13956 C CZ  . ARG D 4  258 ? 5.706   -8.702  -45.241 1.00 52.91 258 D 1 
ATOM   13957 N NH1 . ARG D 4  258 ? 4.582   -9.215  -44.815 1.00 49.24 258 D 1 
ATOM   13958 N NH2 . ARG D 4  258 ? 6.711   -8.654  -44.412 1.00 48.01 258 D 1 
ATOM   13959 N N   . CYS D 4  259 ? 6.670   -9.114  -52.274 1.00 77.37 259 D 1 
ATOM   13960 C CA  . CYS D 4  259 ? 7.939   -9.634  -52.764 1.00 76.85 259 D 1 
ATOM   13961 C C   . CYS D 4  259 ? 7.817   -9.867  -54.269 1.00 76.70 259 D 1 
ATOM   13962 O O   . CYS D 4  259 ? 6.805   -10.409 -54.725 1.00 73.77 259 D 1 
ATOM   13963 C CB  . CYS D 4  259 ? 8.321   -10.931 -52.031 1.00 75.29 259 D 1 
ATOM   13964 S SG  . CYS D 4  259 ? 8.418   -10.811 -50.220 1.00 69.66 259 D 1 
ATOM   13965 N N   . LEU D 4  260 ? 8.838   -9.470  -55.027 1.00 75.46 260 D 1 
ATOM   13966 C CA  . LEU D 4  260 ? 8.857   -9.672  -56.470 1.00 74.47 260 D 1 
ATOM   13967 C C   . LEU D 4  260 ? 10.109  -10.441 -56.876 1.00 73.41 260 D 1 
ATOM   13968 O O   . LEU D 4  260 ? 11.207  -10.151 -56.399 1.00 69.48 260 D 1 
ATOM   13969 C CB  . LEU D 4  260 ? 8.753   -8.318  -57.192 1.00 72.17 260 D 1 
ATOM   13970 C CG  . LEU D 4  260 ? 7.979   -8.447  -58.514 1.00 68.87 260 D 1 
ATOM   13971 C CD1 . LEU D 4  260 ? 6.493   -8.203  -58.299 1.00 63.20 260 D 1 
ATOM   13972 C CD2 . LEU D 4  260 ? 8.459   -7.434  -59.535 1.00 63.88 260 D 1 
ATOM   13973 N N   . ASN D 4  261 ? 9.940   -11.390 -57.772 1.00 72.75 261 D 1 
ATOM   13974 C CA  . ASN D 4  261 ? 11.054  -12.079 -58.403 1.00 69.87 261 D 1 
ATOM   13975 C C   . ASN D 4  261 ? 11.468  -11.314 -59.669 1.00 68.56 261 D 1 
ATOM   13976 O O   . ASN D 4  261 ? 10.618  -10.933 -60.470 1.00 61.62 261 D 1 
ATOM   13977 C CB  . ASN D 4  261 ? 10.650  -13.544 -58.665 1.00 65.46 261 D 1 
ATOM   13978 C CG  . ASN D 4  261 ? 11.840  -14.434 -58.987 1.00 59.89 261 D 1 
ATOM   13979 O OD1 . ASN D 4  261 ? 12.958  -13.998 -59.168 1.00 52.90 261 D 1 
ATOM   13980 N ND2 . ASN D 4  261 ? 11.622  -15.729 -59.055 1.00 54.26 261 D 1 
ATOM   13981 N N   . GLY D 4  262 ? 12.777  -11.102 -59.866 1.00 63.64 262 D 1 
ATOM   13982 C CA  . GLY D 4  262 ? 13.338  -10.265 -60.937 1.00 61.17 262 D 1 
ATOM   13983 C C   . GLY D 4  262 ? 13.078  -10.717 -62.377 1.00 60.84 262 D 1 
ATOM   13984 O O   . GLY D 4  262 ? 13.496  -10.034 -63.308 1.00 55.52 262 D 1 
ATOM   13985 N N   . SER D 4  263 ? 12.404  -11.837 -62.587 1.00 52.04 263 D 1 
ATOM   13986 C CA  . SER D 4  263 ? 12.017  -12.318 -63.916 1.00 50.64 263 D 1 
ATOM   13987 C C   . SER D 4  263 ? 10.791  -11.626 -64.524 1.00 51.71 263 D 1 
ATOM   13988 O O   . SER D 4  263 ? 10.452  -11.907 -65.668 1.00 47.01 263 D 1 
ATOM   13989 C CB  . SER D 4  263 ? 11.774  -13.829 -63.858 1.00 44.43 263 D 1 
ATOM   13990 O OG  . SER D 4  263 ? 10.734  -14.130 -62.948 1.00 41.61 263 D 1 
ATOM   13991 N N   . SER D 4  264 ? 10.101  -10.759 -63.782 1.00 54.11 264 D 1 
ATOM   13992 C CA  . SER D 4  264 ? 8.912   -10.090 -64.319 1.00 53.45 264 D 1 
ATOM   13993 C C   . SER D 4  264 ? 9.301   -9.016  -65.342 1.00 54.06 264 D 1 
ATOM   13994 O O   . SER D 4  264 ? 9.964   -8.039  -64.995 1.00 50.09 264 D 1 
ATOM   13995 C CB  . SER D 4  264 ? 8.050   -9.505  -63.199 1.00 49.01 264 D 1 
ATOM   13996 O OG  . SER D 4  264 ? 8.731   -8.482  -62.510 1.00 46.17 264 D 1 
ATOM   13997 N N   . GLU D 4  265 ? 8.837   -9.163  -66.584 1.00 45.12 265 D 1 
ATOM   13998 C CA  . GLU D 4  265 ? 9.115   -8.218  -67.682 1.00 44.46 265 D 1 
ATOM   13999 C C   . GLU D 4  265 ? 8.362   -6.883  -67.569 1.00 47.71 265 D 1 
ATOM   14000 O O   . GLU D 4  265 ? 8.716   -5.901  -68.221 1.00 43.69 265 D 1 
ATOM   14001 C CB  . GLU D 4  265 ? 8.746   -8.871  -69.023 1.00 36.88 265 D 1 
ATOM   14002 C CG  . GLU D 4  265 ? 9.624   -10.081 -69.378 1.00 32.40 265 D 1 
ATOM   14003 C CD  . GLU D 4  265 ? 9.323   -10.639 -70.774 1.00 28.94 265 D 1 
ATOM   14004 O OE1 . GLU D 4  265 ? 10.203  -11.358 -71.311 1.00 25.15 265 D 1 
ATOM   14005 O OE2 . GLU D 4  265 ? 8.222   -10.365 -71.301 1.00 27.30 265 D 1 
ATOM   14006 N N   . SER D 4  266 ? 7.298   -6.840  -66.776 1.00 56.17 266 D 1 
ATOM   14007 C CA  . SER D 4  266 ? 6.449   -5.657  -66.660 1.00 57.11 266 D 1 
ATOM   14008 C C   . SER D 4  266 ? 7.121   -4.551  -65.849 1.00 60.78 266 D 1 
ATOM   14009 O O   . SER D 4  266 ? 7.802   -4.798  -64.853 1.00 57.46 266 D 1 
ATOM   14010 C CB  . SER D 4  266 ? 5.081   -6.022  -66.078 1.00 51.58 266 D 1 
ATOM   14011 O OG  . SER D 4  266 ? 5.198   -6.697  -64.846 1.00 47.41 266 D 1 
ATOM   14012 N N   . MET D 4  267 ? 6.884   -3.313  -66.262 1.00 66.24 267 D 1 
ATOM   14013 C CA  . MET D 4  267 ? 7.340   -2.145  -65.514 1.00 68.77 267 D 1 
ATOM   14014 C C   . MET D 4  267 ? 6.632   -2.084  -64.156 1.00 72.99 267 D 1 
ATOM   14015 O O   . MET D 4  267 ? 5.405   -2.007  -64.091 1.00 69.37 267 D 1 
ATOM   14016 C CB  . MET D 4  267 ? 7.086   -0.893  -66.358 1.00 63.95 267 D 1 
ATOM   14017 C CG  . MET D 4  267 ? 7.588   0.378   -65.680 1.00 57.57 267 D 1 
ATOM   14018 S SD  . MET D 4  267 ? 7.375   1.819   -66.748 1.00 51.54 267 D 1 
ATOM   14019 C CE  . MET D 4  267 ? 7.544   3.120   -65.529 1.00 46.65 267 D 1 
ATOM   14020 N N   . CYS D 4  268 ? 7.432   -2.091  -63.097 1.00 76.33 268 D 1 
ATOM   14021 C CA  . CYS D 4  268 ? 6.940   -2.004  -61.729 1.00 78.18 268 D 1 
ATOM   14022 C C   . CYS D 4  268 ? 7.482   -0.745  -61.056 1.00 79.80 268 D 1 
ATOM   14023 O O   . CYS D 4  268 ? 8.624   -0.351  -61.286 1.00 78.12 268 D 1 
ATOM   14024 C CB  . CYS D 4  268 ? 7.320   -3.264  -60.946 1.00 76.99 268 D 1 
ATOM   14025 S SG  . CYS D 4  268 ? 6.781   -4.821  -61.720 1.00 72.87 268 D 1 
ATOM   14026 N N   . PHE D 4  269 ? 6.686   -0.138  -60.206 1.00 78.73 269 D 1 
ATOM   14027 C CA  . PHE D 4  269 ? 7.097   1.002   -59.393 1.00 80.16 269 D 1 
ATOM   14028 C C   . PHE D 4  269 ? 6.761   0.768   -57.923 1.00 81.15 269 D 1 
ATOM   14029 O O   . PHE D 4  269 ? 5.901   -0.046  -57.584 1.00 80.36 269 D 1 
ATOM   14030 C CB  . PHE D 4  269 ? 6.493   2.299   -59.947 1.00 78.76 269 D 1 
ATOM   14031 C CG  . PHE D 4  269 ? 4.981   2.327   -59.961 1.00 76.54 269 D 1 
ATOM   14032 C CD1 . PHE D 4  269 ? 4.277   1.814   -61.067 1.00 68.30 269 D 1 
ATOM   14033 C CD2 . PHE D 4  269 ? 4.271   2.867   -58.881 1.00 68.36 269 D 1 
ATOM   14034 C CE1 . PHE D 4  269 ? 2.877   1.843   -61.085 1.00 66.49 269 D 1 
ATOM   14035 C CE2 . PHE D 4  269 ? 2.870   2.895   -58.896 1.00 65.52 269 D 1 
ATOM   14036 C CZ  . PHE D 4  269 ? 2.172   2.384   -59.998 1.00 69.57 269 D 1 
ATOM   14037 N N   . LEU D 4  270 ? 7.476   1.473   -57.056 1.00 80.31 270 D 1 
ATOM   14038 C CA  . LEU D 4  270 ? 7.273   1.396   -55.615 1.00 80.76 270 D 1 
ATOM   14039 C C   . LEU D 4  270 ? 6.197   2.392   -55.198 1.00 80.63 270 D 1 
ATOM   14040 O O   . LEU D 4  270 ? 6.311   3.582   -55.504 1.00 79.15 270 D 1 
ATOM   14041 C CB  . LEU D 4  270 ? 8.603   1.683   -54.901 1.00 79.70 270 D 1 
ATOM   14042 C CG  . LEU D 4  270 ? 9.702   0.647   -55.184 1.00 78.43 270 D 1 
ATOM   14043 C CD1 . LEU D 4  270 ? 11.029  1.115   -54.593 1.00 68.75 270 D 1 
ATOM   14044 C CD2 . LEU D 4  270 ? 9.365   -0.707  -54.573 1.00 69.71 270 D 1 
ATOM   14045 N N   . SER D 4  271 ? 5.198   1.931   -54.483 1.00 80.82 271 D 1 
ATOM   14046 C CA  . SER D 4  271 ? 4.168   2.817   -53.947 1.00 80.70 271 D 1 
ATOM   14047 C C   . SER D 4  271 ? 3.635   2.357   -52.600 1.00 80.48 271 D 1 
ATOM   14048 O O   . SER D 4  271 ? 3.643   1.170   -52.267 1.00 78.28 271 D 1 
ATOM   14049 C CB  . SER D 4  271 ? 3.025   3.003   -54.951 1.00 79.05 271 D 1 
ATOM   14050 O OG  . SER D 4  271 ? 2.158   1.895   -54.995 1.00 67.43 271 D 1 
ATOM   14051 N N   . PHE D 4  272 ? 3.136   3.324   -51.840 1.00 75.61 272 D 1 
ATOM   14052 C CA  . PHE D 4  272 ? 2.221   3.056   -50.745 1.00 74.01 272 D 1 
ATOM   14053 C C   . PHE D 4  272 ? 0.820   2.896   -51.318 1.00 74.01 272 D 1 
ATOM   14054 O O   . PHE D 4  272 ? 0.390   3.701   -52.144 1.00 71.57 272 D 1 
ATOM   14055 C CB  . PHE D 4  272 ? 2.266   4.193   -49.730 1.00 71.69 272 D 1 
ATOM   14056 C CG  . PHE D 4  272 ? 3.631   4.375   -49.119 1.00 68.81 272 D 1 
ATOM   14057 C CD1 . PHE D 4  272 ? 4.023   3.575   -48.034 1.00 62.73 272 D 1 
ATOM   14058 C CD2 . PHE D 4  272 ? 4.529   5.308   -49.661 1.00 62.23 272 D 1 
ATOM   14059 C CE1 . PHE D 4  272 ? 5.307   3.704   -47.494 1.00 59.13 272 D 1 
ATOM   14060 C CE2 . PHE D 4  272 ? 5.819   5.435   -49.124 1.00 57.74 272 D 1 
ATOM   14061 C CZ  . PHE D 4  272 ? 6.208   4.629   -48.042 1.00 60.69 272 D 1 
ATOM   14062 N N   . LEU D 4  273 ? 0.109   1.865   -50.886 1.00 71.98 273 D 1 
ATOM   14063 C CA  . LEU D 4  273 ? -1.289  1.670   -51.240 1.00 70.88 273 D 1 
ATOM   14064 C C   . LEU D 4  273 ? -2.146  2.160   -50.087 1.00 68.31 273 D 1 
ATOM   14065 O O   . LEU D 4  273 ? -2.123  1.576   -49.004 1.00 65.35 273 D 1 
ATOM   14066 C CB  . LEU D 4  273 ? -1.550  0.198   -51.573 1.00 69.89 273 D 1 
ATOM   14067 C CG  . LEU D 4  273 ? -0.833  -0.282  -52.845 1.00 68.59 273 D 1 
ATOM   14068 C CD1 . LEU D 4  273 ? -1.070  -1.779  -53.012 1.00 63.76 273 D 1 
ATOM   14069 C CD2 . LEU D 4  273 ? -1.334  0.433   -54.097 1.00 64.77 273 D 1 
ATOM   14070 N N   . VAL D 4  274 ? -2.877  3.233   -50.331 1.00 64.89 274 D 1 
ATOM   14071 C CA  . VAL D 4  274 ? -3.749  3.835   -49.325 1.00 63.11 274 D 1 
ATOM   14072 C C   . VAL D 4  274 ? -5.183  3.513   -49.695 1.00 63.32 274 D 1 
ATOM   14073 O O   . VAL D 4  274 ? -5.674  4.024   -50.703 1.00 59.72 274 D 1 
ATOM   14074 C CB  . VAL D 4  274 ? -3.526  5.344   -49.205 1.00 58.65 274 D 1 
ATOM   14075 C CG1 . VAL D 4  274 ? -4.268  5.894   -47.984 1.00 51.98 274 D 1 
ATOM   14076 C CG2 . VAL D 4  274 ? -2.039  5.660   -49.054 1.00 51.15 274 D 1 
ATOM   14077 N N   . PRO D 4  275 ? -5.870  2.671   -48.914 1.00 58.87 275 D 1 
ATOM   14078 C CA  . PRO D 4  275 ? -7.300  2.544   -49.096 1.00 56.74 275 D 1 
ATOM   14079 C C   . PRO D 4  275 ? -7.946  3.889   -48.756 1.00 55.58 275 D 1 
ATOM   14080 O O   . PRO D 4  275 ? -7.690  4.434   -47.679 1.00 51.82 275 D 1 
ATOM   14081 C CB  . PRO D 4  275 ? -7.728  1.402   -48.174 1.00 52.76 275 D 1 
ATOM   14082 C CG  . PRO D 4  275 ? -6.644  1.344   -47.108 1.00 50.81 275 D 1 
ATOM   14083 C CD  . PRO D 4  275 ? -5.402  1.912   -47.790 1.00 51.51 275 D 1 
ATOM   14084 N N   . PRO D 4  276 ? -8.751  4.473   -49.653 1.00 48.83 276 D 1 
ATOM   14085 C CA  . PRO D 4  276 ? -9.431  5.719   -49.348 1.00 47.00 276 D 1 
ATOM   14086 C C   . PRO D 4  276 ? -10.385 5.509   -48.175 1.00 46.02 276 D 1 
ATOM   14087 O O   . PRO D 4  276 ? -11.231 4.612   -48.191 1.00 43.07 276 D 1 
ATOM   14088 C CB  . PRO D 4  276 ? -10.143 6.136   -50.633 1.00 43.71 276 D 1 
ATOM   14089 C CG  . PRO D 4  276 ? -10.291 4.826   -51.387 1.00 42.30 276 D 1 
ATOM   14090 C CD  . PRO D 4  276 ? -9.097  3.998   -50.966 1.00 43.12 276 D 1 
ATOM   14091 N N   . MET D 4  277 ? -10.253 6.358   -47.176 1.00 45.66 277 D 1 
ATOM   14092 C CA  . MET D 4  277 ? -11.229 6.397   -46.094 1.00 45.46 277 D 1 
ATOM   14093 C C   . MET D 4  277 ? -12.545 6.930   -46.642 1.00 46.35 277 D 1 
ATOM   14094 O O   . MET D 4  277 ? -12.649 8.095   -47.026 1.00 43.41 277 D 1 
ATOM   14095 C CB  . MET D 4  277 ? -10.751 7.276   -44.935 1.00 42.03 277 D 1 
ATOM   14096 C CG  . MET D 4  277 ? -9.908  6.508   -43.921 1.00 37.13 277 D 1 
ATOM   14097 S SD  . MET D 4  277 ? -9.531  7.518   -42.471 1.00 33.73 277 D 1 
ATOM   14098 C CE  . MET D 4  277 ? -8.699  6.324   -41.425 1.00 30.68 277 D 1 
ATOM   14099 N N   . THR D 4  278 ? -13.555 6.076   -46.636 1.00 43.23 278 D 1 
ATOM   14100 C CA  . THR D 4  278 ? -14.925 6.520   -46.858 1.00 44.09 278 D 1 
ATOM   14101 C C   . THR D 4  278 ? -15.504 6.962   -45.529 1.00 43.43 278 D 1 
ATOM   14102 O O   . THR D 4  278 ? -15.673 6.159   -44.618 1.00 42.35 278 D 1 
ATOM   14103 C CB  . THR D 4  278 ? -15.812 5.452   -47.518 1.00 42.88 278 D 1 
ATOM   14104 O OG1 . THR D 4  278 ? -15.117 4.259   -47.787 1.00 39.95 278 D 1 
ATOM   14105 C CG2 . THR D 4  278 ? -16.345 5.964   -48.848 1.00 38.83 278 D 1 
ATOM   14106 N N   . ILE D 4  279 ? -15.782 8.257   -45.422 1.00 46.67 279 D 1 
ATOM   14107 C CA  . ILE D 4  279 ? -16.569 8.771   -44.306 1.00 46.46 279 D 1 
ATOM   14108 C C   . ILE D 4  279 ? -18.015 8.396   -44.594 1.00 47.70 279 D 1 
ATOM   14109 O O   . ILE D 4  279 ? -18.633 8.945   -45.505 1.00 45.05 279 D 1 
ATOM   14110 C CB  . ILE D 4  279 ? -16.359 10.285  -44.126 1.00 42.85 279 D 1 
ATOM   14111 C CG1 . ILE D 4  279 ? -14.881 10.567  -43.773 1.00 38.57 279 D 1 
ATOM   14112 C CG2 . ILE D 4  279 ? -17.300 10.820  -43.041 1.00 37.74 279 D 1 
ATOM   14113 C CD1 . ILE D 4  279 ? -14.531 12.044  -43.639 1.00 34.62 279 D 1 
ATOM   14114 N N   . TYR D 4  280 ? -18.518 7.428   -43.841 1.00 46.14 280 D 1 
ATOM   14115 C CA  . TYR D 4  280 ? -19.914 7.034   -43.947 1.00 47.48 280 D 1 
ATOM   14116 C C   . TYR D 4  280 ? -20.799 8.116   -43.339 1.00 46.92 280 D 1 
ATOM   14117 O O   . TYR D 4  280 ? -20.512 8.641   -42.258 1.00 46.17 280 D 1 
ATOM   14118 C CB  . TYR D 4  280 ? -20.131 5.677   -43.283 1.00 46.82 280 D 1 
ATOM   14119 C CG  . TYR D 4  280 ? -19.414 4.553   -43.994 1.00 45.52 280 D 1 
ATOM   14120 C CD1 . TYR D 4  280 ? -19.878 4.109   -45.243 1.00 43.45 280 D 1 
ATOM   14121 C CD2 . TYR D 4  280 ? -18.269 3.965   -43.428 1.00 42.74 280 D 1 
ATOM   14122 C CE1 . TYR D 4  280 ? -19.213 3.083   -45.924 1.00 40.10 280 D 1 
ATOM   14123 C CE2 . TYR D 4  280 ? -17.595 2.935   -44.102 1.00 39.21 280 D 1 
ATOM   14124 C CZ  . TYR D 4  280 ? -18.072 2.497   -45.351 1.00 38.73 280 D 1 
ATOM   14125 O OH  . TYR D 4  280 ? -17.420 1.493   -46.012 1.00 36.97 280 D 1 
ATOM   14126 N N   . THR D 4  281 ? -21.873 8.452   -44.035 1.00 49.43 281 D 1 
ATOM   14127 C CA  . THR D 4  281 ? -22.949 9.223   -43.414 1.00 50.36 281 D 1 
ATOM   14128 C C   . THR D 4  281 ? -23.676 8.346   -42.401 1.00 50.94 281 D 1 
ATOM   14129 O O   . THR D 4  281 ? -23.547 7.120   -42.407 1.00 50.44 281 D 1 
ATOM   14130 C CB  . THR D 4  281 ? -23.934 9.785   -44.444 1.00 48.99 281 D 1 
ATOM   14131 O OG1 . THR D 4  281 ? -24.644 8.764   -45.070 1.00 45.79 281 D 1 
ATOM   14132 C CG2 . THR D 4  281 ? -23.249 10.640  -45.510 1.00 44.44 281 D 1 
ATOM   14133 N N   . GLU D 4  282 ? -24.458 8.952   -41.531 1.00 51.48 282 D 1 
ATOM   14134 C CA  . GLU D 4  282 ? -25.248 8.200   -40.550 1.00 51.02 282 D 1 
ATOM   14135 C C   . GLU D 4  282 ? -26.154 7.167   -41.232 1.00 51.70 282 D 1 
ATOM   14136 O O   . GLU D 4  282 ? -26.193 6.008   -40.832 1.00 51.20 282 D 1 
ATOM   14137 C CB  . GLU D 4  282 ? -26.036 9.206   -39.700 1.00 49.49 282 D 1 
ATOM   14138 C CG  . GLU D 4  282 ? -26.599 8.608   -38.410 1.00 45.42 282 D 1 
ATOM   14139 C CD  . GLU D 4  282 ? -27.122 9.677   -37.439 1.00 41.78 282 D 1 
ATOM   14140 O OE1 . GLU D 4  282 ? -27.281 9.350   -36.242 1.00 38.13 282 D 1 
ATOM   14141 O OE2 . GLU D 4  282 ? -27.345 10.830  -37.867 1.00 40.82 282 D 1 
ATOM   14142 N N   . GLN D 4  283 ? -26.807 7.555   -42.342 1.00 50.37 283 D 1 
ATOM   14143 C CA  . GLN D 4  283 ? -27.643 6.654   -43.141 1.00 51.14 283 D 1 
ATOM   14144 C C   . GLN D 4  283 ? -26.845 5.524   -43.793 1.00 52.70 283 D 1 
ATOM   14145 O O   . GLN D 4  283 ? -27.305 4.381   -43.802 1.00 52.05 283 D 1 
ATOM   14146 C CB  . GLN D 4  283 ? -28.365 7.452   -44.230 1.00 51.33 283 D 1 
ATOM   14147 C CG  . GLN D 4  283 ? -29.498 8.308   -43.656 1.00 49.13 283 D 1 
ATOM   14148 C CD  . GLN D 4  283 ? -30.247 9.088   -44.736 1.00 43.89 283 D 1 
ATOM   14149 O OE1 . GLN D 4  283 ? -29.799 9.269   -45.853 1.00 42.39 283 D 1 
ATOM   14150 N NE2 . GLN D 4  283 ? -31.422 9.590   -44.438 1.00 40.51 283 D 1 
ATOM   14151 N N   . ASP D 4  284 ? -25.652 5.818   -44.329 1.00 51.36 284 D 1 
ATOM   14152 C CA  . ASP D 4  284 ? -24.796 4.792   -44.920 1.00 51.89 284 D 1 
ATOM   14153 C C   . ASP D 4  284 ? -24.363 3.791   -43.854 1.00 51.29 284 D 1 
ATOM   14154 O O   . ASP D 4  284 ? -24.515 2.587   -44.048 1.00 51.93 284 D 1 
ATOM   14155 C CB  . ASP D 4  284 ? -23.559 5.406   -45.582 1.00 52.56 284 D 1 
ATOM   14156 C CG  . ASP D 4  284 ? -23.885 6.319   -46.751 1.00 49.85 284 D 1 
ATOM   14157 O OD1 . ASP D 4  284 ? -24.737 5.935   -47.581 1.00 46.58 284 D 1 
ATOM   14158 O OD2 . ASP D 4  284 ? -23.272 7.409   -46.794 1.00 47.84 284 D 1 
ATOM   14159 N N   . LEU D 4  285 ? -23.907 4.274   -42.701 1.00 50.60 285 D 1 
ATOM   14160 C CA  . LEU D 4  285 ? -23.468 3.424   -41.600 1.00 49.92 285 D 1 
ATOM   14161 C C   . LEU D 4  285 ? -24.608 2.523   -41.113 1.00 49.76 285 D 1 
ATOM   14162 O O   . LEU D 4  285 ? -24.417 1.322   -40.977 1.00 49.02 285 D 1 
ATOM   14163 C CB  . LEU D 4  285 ? -22.903 4.296   -40.469 1.00 49.54 285 D 1 
ATOM   14164 C CG  . LEU D 4  285 ? -21.830 3.552   -39.653 1.00 46.56 285 D 1 
ATOM   14165 C CD1 . LEU D 4  285 ? -20.493 3.531   -40.384 1.00 43.46 285 D 1 
ATOM   14166 C CD2 . LEU D 4  285 ? -21.597 4.253   -38.327 1.00 45.72 285 D 1 
ATOM   14167 N N   . TYR D 4  286 ? -25.808 3.076   -40.955 1.00 51.41 286 D 1 
ATOM   14168 C CA  . TYR D 4  286 ? -27.019 2.301   -40.675 1.00 50.68 286 D 1 
ATOM   14169 C C   . TYR D 4  286 ? -27.247 1.201   -41.708 1.00 50.31 286 D 1 
ATOM   14170 O O   . TYR D 4  286 ? -27.532 0.066   -41.347 1.00 49.77 286 D 1 
ATOM   14171 C CB  . TYR D 4  286 ? -28.243 3.227   -40.633 1.00 50.85 286 D 1 
ATOM   14172 C CG  . TYR D 4  286 ? -28.673 3.608   -39.240 1.00 49.33 286 D 1 
ATOM   14173 C CD1 . TYR D 4  286 ? -29.519 2.751   -38.531 1.00 45.84 286 D 1 
ATOM   14174 C CD2 . TYR D 4  286 ? -28.243 4.806   -38.645 1.00 45.38 286 D 1 
ATOM   14175 C CE1 . TYR D 4  286 ? -29.902 3.067   -37.220 1.00 41.26 286 D 1 
ATOM   14176 C CE2 . TYR D 4  286 ? -28.616 5.127   -37.331 1.00 40.84 286 D 1 
ATOM   14177 C CZ  . TYR D 4  286 ? -29.436 4.244   -36.616 1.00 42.19 286 D 1 
ATOM   14178 O OH  . TYR D 4  286 ? -29.754 4.522   -35.318 1.00 38.71 286 D 1 
ATOM   14179 N N   . SER D 4  287 ? -27.092 1.506   -43.001 1.00 51.23 287 D 1 
ATOM   14180 C CA  . SER D 4  287 ? -27.325 0.533   -44.071 1.00 50.52 287 D 1 
ATOM   14181 C C   . SER D 4  287 ? -26.324 -0.625  -44.078 1.00 49.80 287 D 1 
ATOM   14182 O O   . SER D 4  287 ? -26.673 -1.725  -44.503 1.00 49.50 287 D 1 
ATOM   14183 C CB  . SER D 4  287 ? -27.361 1.235   -45.428 1.00 50.84 287 D 1 
ATOM   14184 O OG  . SER D 4  287 ? -26.085 1.509   -45.952 1.00 48.84 287 D 1 
ATOM   14185 N N   . TYR D 4  288 ? -25.092 -0.386  -43.599 1.00 49.77 288 D 1 
ATOM   14186 C CA  . TYR D 4  288 ? -24.058 -1.415  -43.487 1.00 48.97 288 D 1 
ATOM   14187 C C   . TYR D 4  288 ? -24.129 -2.199  -42.177 1.00 46.76 288 D 1 
ATOM   14188 O O   . TYR D 4  288 ? -23.880 -3.404  -42.171 1.00 45.35 288 D 1 
ATOM   14189 C CB  . TYR D 4  288 ? -22.674 -0.773  -43.644 1.00 48.74 288 D 1 
ATOM   14190 C CG  . TYR D 4  288 ? -22.326 -0.442  -45.075 1.00 47.67 288 D 1 
ATOM   14191 C CD1 . TYR D 4  288 ? -22.142 -1.484  -46.003 1.00 44.44 288 D 1 
ATOM   14192 C CD2 . TYR D 4  288 ? -22.199 0.890   -45.496 1.00 44.61 288 D 1 
ATOM   14193 C CE1 . TYR D 4  288 ? -21.860 -1.196  -47.342 1.00 41.09 288 D 1 
ATOM   14194 C CE2 . TYR D 4  288 ? -21.915 1.190   -46.837 1.00 41.12 288 D 1 
ATOM   14195 C CZ  . TYR D 4  288 ? -21.756 0.142   -47.761 1.00 40.38 288 D 1 
ATOM   14196 O OH  . TYR D 4  288 ? -21.500 0.427   -49.077 1.00 38.40 288 D 1 
ATOM   14197 N N   . VAL D 4  289 ? -24.449 -1.522  -41.083 1.00 52.73 289 D 1 
ATOM   14198 C CA  . VAL D 4  289 ? -24.481 -2.125  -39.744 1.00 50.55 289 D 1 
ATOM   14199 C C   . VAL D 4  289 ? -25.790 -2.867  -39.500 1.00 49.18 289 D 1 
ATOM   14200 O O   . VAL D 4  289 ? -25.784 -4.015  -39.051 1.00 46.45 289 D 1 
ATOM   14201 C CB  . VAL D 4  289 ? -24.240 -1.044  -38.676 1.00 48.76 289 D 1 
ATOM   14202 C CG1 . VAL D 4  289 ? -24.404 -1.597  -37.266 1.00 44.15 289 D 1 
ATOM   14203 C CG2 . VAL D 4  289 ? -22.818 -0.479  -38.784 1.00 45.00 289 D 1 
ATOM   14204 N N   . ILE D 4  290 ? -26.899 -2.235  -39.813 1.00 48.15 290 D 1 
ATOM   14205 C CA  . ILE D 4  290 ? -28.216 -2.847  -39.707 1.00 47.54 290 D 1 
ATOM   14206 C C   . ILE D 4  290 ? -28.451 -3.639  -40.979 1.00 46.28 290 D 1 
ATOM   14207 O O   . ILE D 4  290 ? -28.714 -3.083  -42.042 1.00 43.60 290 D 1 
ATOM   14208 C CB  . ILE D 4  290 ? -29.337 -1.827  -39.466 1.00 45.84 290 D 1 
ATOM   14209 C CG1 . ILE D 4  290 ? -28.996 -0.884  -38.297 1.00 42.55 290 D 1 
ATOM   14210 C CG2 . ILE D 4  290 ? -30.658 -2.568  -39.187 1.00 42.16 290 D 1 
ATOM   14211 C CD1 . ILE D 4  290 ? -30.062 0.195   -38.109 1.00 39.95 290 D 1 
ATOM   14212 N N   . SER D 4  291 ? -28.389 -4.963  -40.877 1.00 45.42 291 D 1 
ATOM   14213 C CA  . SER D 4  291 ? -28.936 -5.800  -41.933 1.00 44.40 291 D 1 
ATOM   14214 C C   . SER D 4  291 ? -30.395 -5.393  -42.155 1.00 42.91 291 D 1 
ATOM   14215 O O   . SER D 4  291 ? -31.194 -5.413  -41.215 1.00 40.66 291 D 1 
ATOM   14216 C CB  . SER D 4  291 ? -28.799 -7.282  -41.586 1.00 42.03 291 D 1 
ATOM   14217 O OG  . SER D 4  291 ? -29.360 -7.590  -40.335 1.00 40.02 291 D 1 
ATOM   14218 N N   . LYS D 4  292 ? -30.744 -4.993  -43.399 1.00 43.29 292 D 1 
ATOM   14219 C CA  . LYS D 4  292 ? -32.119 -4.604  -43.727 1.00 42.15 292 D 1 
ATOM   14220 C C   . LYS D 4  292 ? -33.059 -5.677  -43.188 1.00 39.04 292 D 1 
ATOM   14221 O O   . LYS D 4  292 ? -32.842 -6.851  -43.498 1.00 36.43 292 D 1 
ATOM   14222 C CB  . LYS D 4  292 ? -32.334 -4.454  -45.240 1.00 41.26 292 D 1 
ATOM   14223 C CG  . LYS D 4  292 ? -31.854 -3.092  -45.756 1.00 38.85 292 D 1 
ATOM   14224 C CD  . LYS D 4  292 ? -32.148 -2.944  -47.252 1.00 36.47 292 D 1 
ATOM   14225 C CE  . LYS D 4  292 ? -31.717 -1.554  -47.718 1.00 33.00 292 D 1 
ATOM   14226 N NZ  . LYS D 4  292 ? -31.882 -1.356  -49.172 1.00 30.88 292 D 1 
ATOM   14227 N N   . PRO D 4  293 ? -34.082 -5.314  -42.422 1.00 37.52 293 D 1 
ATOM   14228 C CA  . PRO D 4  293 ? -35.091 -6.282  -42.045 1.00 37.65 293 D 1 
ATOM   14229 C C   . PRO D 4  293 ? -35.618 -6.892  -43.344 1.00 37.43 293 D 1 
ATOM   14230 O O   . PRO D 4  293 ? -36.028 -6.161  -44.252 1.00 34.76 293 D 1 
ATOM   14231 C CB  . PRO D 4  293 ? -36.148 -5.506  -41.247 1.00 34.43 293 D 1 
ATOM   14232 C CG  . PRO D 4  293 ? -35.962 -4.061  -41.699 1.00 34.00 293 D 1 
ATOM   14233 C CD  . PRO D 4  293 ? -34.473 -3.973  -42.033 1.00 36.94 293 D 1 
ATOM   14234 N N   . ARG D 4  294 ? -35.526 -8.216  -43.458 1.00 33.60 294 D 1 
ATOM   14235 C CA  . ARG D 4  294 ? -36.170 -8.896  -44.584 1.00 34.73 294 D 1 
ATOM   14236 C C   . ARG D 4  294 ? -37.642 -8.512  -44.521 1.00 32.92 294 D 1 
ATOM   14237 O O   . ARG D 4  294 ? -38.335 -8.929  -43.597 1.00 30.33 294 D 1 
ATOM   14238 C CB  . ARG D 4  294 ? -35.991 -10.420 -44.523 1.00 32.87 294 D 1 
ATOM   14239 C CG  . ARG D 4  294 ? -34.653 -10.890 -45.113 1.00 30.78 294 D 1 
ATOM   14240 C CD  . ARG D 4  294 ? -34.588 -12.424 -45.116 1.00 29.49 294 D 1 
ATOM   14241 N NE  . ARG D 4  294 ? -33.380 -12.930 -45.793 1.00 27.25 294 D 1 
ATOM   14242 C CZ  . ARG D 4  294 ? -33.041 -14.207 -45.946 1.00 26.27 294 D 1 
ATOM   14243 N NH1 . ARG D 4  294 ? -33.778 -15.172 -45.463 1.00 23.84 294 D 1 
ATOM   14244 N NH2 . ARG D 4  294 ? -31.950 -14.534 -46.585 1.00 22.54 294 D 1 
ATOM   14245 N N   . ASN D 4  295 ? -38.091 -7.708  -45.466 1.00 30.92 295 D 1 
ATOM   14246 C CA  . ASN D 4  295 ? -39.515 -7.500  -45.647 1.00 32.39 295 D 1 
ATOM   14247 C C   . ASN D 4  295 ? -40.146 -8.882  -45.760 1.00 30.94 295 D 1 
ATOM   14248 O O   . ASN D 4  295 ? -39.746 -9.671  -46.620 1.00 28.44 295 D 1 
ATOM   14249 C CB  . ASN D 4  295 ? -39.782 -6.644  -46.897 1.00 30.54 295 D 1 
ATOM   14250 C CG  . ASN D 4  295 ? -39.846 -5.153  -46.595 1.00 27.53 295 D 1 
ATOM   14251 O OD1 . ASN D 4  295 ? -40.045 -4.722  -45.481 1.00 26.63 295 D 1 
ATOM   14252 N ND2 . ASN D 4  295 ? -39.718 -4.318  -47.605 1.00 28.19 295 D 1 
ATOM   14253 N N   . LYS D 4  296 ? -41.098 -9.170  -44.888 1.00 28.37 296 D 1 
ATOM   14254 C CA  . LYS D 4  296 ? -41.997 -10.296 -45.113 1.00 29.69 296 D 1 
ATOM   14255 C C   . LYS D 4  296 ? -42.634 -10.064 -46.483 1.00 27.30 296 D 1 
ATOM   14256 O O   . LYS D 4  296 ? -43.440 -9.147  -46.632 1.00 25.17 296 D 1 
ATOM   14257 C CB  . LYS D 4  296 ? -43.082 -10.382 -44.026 1.00 28.88 296 D 1 
ATOM   14258 C CG  . LYS D 4  296 ? -42.589 -11.013 -42.718 1.00 27.71 296 D 1 
ATOM   14259 C CD  . LYS D 4  296 ? -43.756 -11.134 -41.729 1.00 27.41 296 D 1 
ATOM   14260 C CE  . LYS D 4  296 ? -43.332 -11.890 -40.469 1.00 23.99 296 D 1 
ATOM   14261 N NZ  . LYS D 4  296 ? -44.447 -12.033 -39.503 1.00 22.66 296 D 1 
ATOM   14262 N N   . ARG D 4  297 ? -42.226 -10.851 -47.474 1.00 22.58 297 D 1 
ATOM   14263 C CA  . ARG D 4  297 ? -43.167 -11.252 -48.512 1.00 21.50 297 D 1 
ATOM   14264 C C   . ARG D 4  297 ? -44.103 -12.283 -47.905 1.00 19.36 297 D 1 
ATOM   14265 O O   . ARG D 4  297 ? -43.629 -13.073 -47.060 1.00 16.93 297 D 1 
ATOM   14266 C CB  . ARG D 4  297 ? -42.466 -11.822 -49.749 1.00 19.93 297 D 1 
ATOM   14267 C CG  . ARG D 4  297 ? -42.137 -10.720 -50.752 1.00 19.54 297 D 1 
ATOM   14268 C CD  . ARG D 4  297 ? -41.652 -11.360 -52.056 1.00 19.87 297 D 1 
ATOM   14269 N NE  . ARG D 4  297 ? -41.451 -10.348 -53.106 1.00 18.25 297 D 1 
ATOM   14270 C CZ  . ARG D 4  297 ? -41.086 -10.605 -54.356 1.00 18.28 297 D 1 
ATOM   14271 N NH1 . ARG D 4  297 ? -40.867 -11.822 -54.765 1.00 18.15 297 D 1 
ATOM   14272 N NH2 . ARG D 4  297 ? -40.947 -9.634  -55.213 1.00 16.97 297 D 1 
ATOM   14273 O OXT . ARG D 4  297 ? -45.278 -12.260 -48.347 1.00 23.98 297 D 1 
HETATM 14274 C C1  . OLA E 5  .   ? -20.183 -20.370 -5.590  1.00 42.26 1   E 1 
HETATM 14275 O O1  . OLA E 5  .   ? -21.221 -20.371 -4.957  1.00 41.68 1   E 1 
HETATM 14276 O O2  . OLA E 5  .   ? -19.072 -20.246 -5.066  1.00 41.21 1   E 1 
HETATM 14277 C C2  . OLA E 5  .   ? -20.235 -20.504 -7.012  1.00 39.69 1   E 1 
HETATM 14278 C C3  . OLA E 5  .   ? -19.464 -19.443 -7.605  1.00 40.84 1   E 1 
HETATM 14279 C C4  . OLA E 5  .   ? -18.437 -20.035 -8.399  1.00 40.49 1   E 1 
HETATM 14280 C C5  . OLA E 5  .   ? -17.734 -19.014 -9.157  1.00 40.98 1   E 1 
HETATM 14281 C C6  . OLA E 5  .   ? -16.482 -19.590 -9.590  1.00 40.66 1   E 1 
HETATM 14282 C C7  . OLA E 5  .   ? -15.805 -18.752 -10.536 1.00 40.61 1   E 1 
HETATM 14283 C C8  . OLA E 5  .   ? -14.528 -18.396 -9.980  1.00 41.59 1   E 1 
HETATM 14284 C C9  . OLA E 5  .   ? -13.616 -18.077 -11.015 1.00 41.15 1   E 1 
HETATM 14285 C C10 . OLA E 5  .   ? -12.617 -17.374 -10.673 1.00 41.38 1   E 1 
HETATM 14286 C C11 . OLA E 5  .   ? -12.600 -16.903 -9.367  1.00 42.70 1   E 1 
HETATM 14287 C C12 . OLA E 5  .   ? -11.611 -15.884 -9.183  1.00 43.40 1   E 1 
HETATM 14288 C C13 . OLA E 5  .   ? -12.182 -14.898 -8.323  1.00 43.98 1   E 1 
HETATM 14289 C C14 . OLA E 5  .   ? -11.186 -14.316 -7.505  1.00 44.33 1   E 1 
HETATM 14290 C C15 . OLA E 5  .   ? -11.796 -13.286 -6.719  1.00 44.98 1   E 1 
HETATM 14291 C C16 . OLA E 5  .   ? -10.916 -12.913 -5.642  1.00 46.23 1   E 1 
HETATM 14292 C C17 . OLA E 5  .   ? -10.293 -11.629 -5.918  1.00 45.04 1   E 1 
HETATM 14293 C C18 . OLA E 5  .   ? -10.103 -10.866 -4.706  1.00 42.71 1   E 1 
HETATM 14294 C C1  . OLA F 6  .   ? -17.101 23.526  6.024   1.00 40.99 1   F 1 
HETATM 14295 O O1  . OLA F 6  .   ? -18.208 23.331  6.493   1.00 40.22 1   F 1 
HETATM 14296 O O2  . OLA F 6  .   ? -16.415 22.634  5.502   1.00 39.60 1   F 1 
HETATM 14297 C C2  . OLA F 6  .   ? -16.536 24.834  6.080   1.00 39.31 1   F 1 
HETATM 14298 C C3  . OLA F 6  .   ? -15.225 24.753  6.652   1.00 39.42 1   F 1 
HETATM 14299 C C4  . OLA F 6  .   ? -14.303 25.358  5.744   1.00 39.22 1   F 1 
HETATM 14300 C C5  . OLA F 6  .   ? -12.961 25.376  6.308   1.00 39.37 1   F 1 
HETATM 14301 C C6  . OLA F 6  .   ? -12.032 25.691  5.242   1.00 39.30 1   F 1 
HETATM 14302 C C7  . OLA F 6  .   ? -10.688 25.805  5.727   1.00 39.95 1   F 1 
HETATM 14303 C C8  . OLA F 6  .   ? -9.875  24.849  5.029   1.00 39.70 1   F 1 
HETATM 14304 C C9  . OLA F 6  .   ? -8.507  25.204  5.088   1.00 40.66 1   F 1 
HETATM 14305 C C10 . OLA F 6  .   ? -7.667  24.257  4.933   1.00 40.86 1   F 1 
HETATM 14306 C C11 . OLA F 6  .   ? -8.174  22.950  4.923   1.00 40.79 1   F 1 
HETATM 14307 C C12 . OLA F 6  .   ? -7.144  21.977  5.027   1.00 42.55 1   F 1 
HETATM 14308 C C13 . OLA F 6  .   ? -7.656  20.918  5.852   1.00 42.80 1   F 1 
HETATM 14309 C C14 . OLA F 6  .   ? -7.026  19.691  5.550   1.00 42.70 1   F 1 
HETATM 14310 C C15 . OLA F 6  .   ? -7.512  18.697  6.470   1.00 44.55 1   F 1 
HETATM 14311 C C16 . OLA F 6  .   ? -7.262  17.375  5.960   1.00 45.65 1   F 1 
HETATM 14312 C C17 . OLA F 6  .   ? -6.122  16.777  6.621   1.00 44.58 1   F 1 
HETATM 14313 C C18 . OLA F 6  .   ? -6.291  15.347  6.784   1.00 43.08 1   F 1 
HETATM 14314 C C1  . OLA G 7  .   ? -3.129  -8.799  34.399  1.00 42.19 1   G 1 
HETATM 14315 O O1  . OLA G 7  .   ? -4.278  -8.813  34.779  1.00 41.18 1   G 1 
HETATM 14316 O O2  . OLA G 7  .   ? -2.715  -8.066  33.493  1.00 40.55 1   G 1 
HETATM 14317 C C2  . OLA G 7  .   ? -2.185  -9.685  34.999  1.00 39.12 1   G 1 
HETATM 14318 C C3  . OLA G 7  .   ? -1.535  -10.456 33.964  1.00 39.23 1   G 1 
HETATM 14319 C C4  . OLA G 7  .   ? -0.131  -10.272 34.089  1.00 39.07 1   G 1 
HETATM 14320 C C5  . OLA G 7  .   ? 0.586   -11.137 33.170  1.00 39.00 1   G 1 
HETATM 14321 C C6  . OLA G 7  .   ? 1.939   -10.645 33.089  1.00 38.71 1   G 1 
HETATM 14322 C C7  . OLA G 7  .   ? 2.787   -11.521 32.338  1.00 39.15 1   G 1 
HETATM 14323 C C8  . OLA G 7  .   ? 3.318   -10.781 31.249  1.00 39.58 1   G 1 
HETATM 14324 C C9  . OLA G 7  .   ? 4.584   -11.281 30.859  1.00 38.97 1   G 1 
HETATM 14325 C C10 . OLA G 7  .   ? 4.972   -10.951 29.698  1.00 39.49 1   G 1 
HETATM 14326 C C11 . OLA G 7  .   ? 4.023   -10.339 28.898  1.00 39.77 1   G 1 
HETATM 14327 C C12 . OLA G 7  .   ? 4.444   -10.162 27.565  1.00 41.09 1   G 1 
HETATM 14328 C C13 . OLA G 7  .   ? 3.277   -10.299 26.745  1.00 40.87 1   G 1 
HETATM 14329 C C14 . OLA G 7  .   ? 3.298   -9.401  25.655  1.00 41.32 1   G 1 
HETATM 14330 C C15 . OLA G 7  .   ? 2.108   -9.595  24.891  1.00 42.67 1   G 1 
HETATM 14331 C C16 . OLA G 7  .   ? 1.991   -8.557  23.899  1.00 42.43 1   G 1 
HETATM 14332 C C17 . OLA G 7  .   ? 2.242   -9.103  22.578  1.00 41.88 1   G 1 
HETATM 14333 C C18 . OLA G 7  .   ? 1.447   -8.429  21.569  1.00 40.08 1   G 1 
HETATM 14334 C C1  . OLA H 8  .   ? -24.610 -12.292 -11.883 1.00 33.82 1   H 1 
HETATM 14335 O O1  . OLA H 8  .   ? -25.015 -12.454 -10.743 1.00 34.04 1   H 1 
HETATM 14336 O O2  . OLA H 8  .   ? -25.376 -12.239 -12.842 1.00 32.32 1   H 1 
HETATM 14337 C C2  . OLA H 8  .   ? -23.193 -12.076 -12.100 1.00 31.05 1   H 1 
HETATM 14338 C C3  . OLA H 8  .   ? -22.953 -10.653 -12.140 1.00 33.01 1   H 1 
HETATM 14339 C C4  . OLA H 8  .   ? -21.553 -10.398 -11.839 1.00 33.14 1   H 1 
HETATM 14340 C C5  . OLA H 8  .   ? -21.349 -8.968  -11.767 1.00 34.07 1   H 1 
HETATM 14341 C C6  . OLA H 8  .   ? -19.951 -8.695  -11.443 1.00 34.75 1   H 1 
HETATM 14342 C C7  . OLA H 8  .   ? -19.755 -7.288  -11.554 1.00 34.89 1   H 1 
HETATM 14343 C C8  . OLA H 8  .   ? -18.358 -6.991  -11.422 1.00 34.97 1   H 1 
HETATM 14344 C C9  . OLA H 8  .   ? -18.195 -5.668  -11.824 1.00 34.56 1   H 1 
HETATM 14345 C C10 . OLA H 8  .   ? -17.108 -5.107  -11.992 1.00 34.75 1   H 1 
HETATM 14346 C C11 . OLA H 8  .   ? -16.071 -5.653  -12.649 1.00 35.04 1   H 1 
HETATM 14347 C C12 . OLA H 8  .   ? -14.845 -5.133  -12.128 1.00 34.54 1   H 1 
HETATM 14348 C C13 . OLA H 8  .   ? -14.380 -4.031  -12.915 1.00 35.50 1   H 1 
HETATM 14349 C C14 . OLA H 8  .   ? -12.989 -3.864  -12.625 1.00 35.55 1   H 1 
HETATM 14350 C C15 . OLA H 8  .   ? -12.484 -2.690  -13.277 1.00 36.11 1   H 1 
HETATM 14351 C C16 . OLA H 8  .   ? -11.249 -3.044  -13.929 1.00 36.11 1   H 1 
HETATM 14352 C C17 . OLA H 8  .   ? -10.422 -1.864  -14.089 1.00 35.00 1   H 1 
HETATM 14353 C C18 . OLA H 8  .   ? -9.272  -2.168  -14.945 1.00 33.26 1   H 1 
HETATM 14354 C C1  . OLA I 9  .   ? 4.874   10.159  47.694  1.00 33.30 1   I 1 
HETATM 14355 O O1  . OLA I 9  .   ? 4.187   10.337  46.697  1.00 32.12 1   I 1 
HETATM 14356 O O2  . OLA I 9  .   ? 4.438   10.271  48.818  1.00 27.92 1   I 1 
HETATM 14357 C C2  . OLA I 9  .   ? 6.244   9.810   47.512  1.00 29.78 1   I 1 
HETATM 14358 C C3  . OLA I 9  .   ? 6.865   10.771  46.624  1.00 33.21 1   I 1 
HETATM 14359 C C4  . OLA I 9  .   ? 8.007   10.148  46.011  1.00 32.17 1   I 1 
HETATM 14360 C C5  . OLA I 9  .   ? 8.613   11.074  45.061  1.00 34.09 1   I 1 
HETATM 14361 C C6  . OLA I 9  .   ? 9.436   10.307  44.152  1.00 35.84 1   I 1 
HETATM 14362 C C7  . OLA I 9  .   ? 9.983   11.194  43.162  1.00 36.00 1   I 1 
HETATM 14363 C C8  . OLA I 9  .   ? 10.517  10.407  42.091  1.00 36.68 1   I 1 
HETATM 14364 C C9  . OLA I 9  .   ? 11.044  11.311  41.157  1.00 35.96 1   I 1 
HETATM 14365 C C10 . OLA I 9  .   ? 11.588  10.949  40.117  1.00 34.86 1   I 1 
HETATM 14366 C C11 . OLA I 9  .   ? 11.902  9.612   39.886  1.00 34.88 1   I 1 
HETATM 14367 C C12 . OLA I 9  .   ? 12.390  9.564   38.546  1.00 32.78 1   I 1 
HETATM 14368 C C13 . OLA I 9  .   ? 13.042  8.293   38.316  1.00 33.21 1   I 1 
HETATM 14369 C C14 . OLA I 9  .   ? 13.649  8.343   37.019  1.00 33.37 1   I 1 
HETATM 14370 C C15 . OLA I 9  .   ? 14.259  7.064   36.722  1.00 33.26 1   I 1 
HETATM 14371 C C16 . OLA I 9  .   ? 15.695  7.164   36.929  1.00 30.95 1   I 1 
HETATM 14372 C C17 . OLA I 9  .   ? 16.353  6.143   36.151  1.00 29.83 1   I 1 
HETATM 14373 C C18 . OLA I 9  .   ? 17.794  6.279   36.224  1.00 25.77 1   I 1 
HETATM 14374 C C1  . OLA J 10 .   ? -24.493 27.389  -16.652 1.00 32.49 1   J 1 
HETATM 14375 O O1  . OLA J 10 .   ? -24.544 26.212  -16.289 1.00 32.19 1   J 1 
HETATM 14376 O O2  . OLA J 10 .   ? -25.486 28.070  -16.782 1.00 28.51 1   J 1 
HETATM 14377 C C2  . OLA J 10 .   ? -23.208 27.950  -16.941 1.00 31.55 1   J 1 
HETATM 14378 C C3  . OLA J 10 .   ? -22.515 27.080  -17.860 1.00 33.72 1   J 1 
HETATM 14379 C C4  . OLA J 10 .   ? -21.097 27.378  -17.773 1.00 33.47 1   J 1 
HETATM 14380 C C5  . OLA J 10 .   ? -20.359 26.444  -18.621 1.00 34.96 1   J 1 
HETATM 14381 C C6  . OLA J 10 .   ? -18.983 26.476  -18.196 1.00 35.59 1   J 1 
HETATM 14382 C C7  . OLA J 10 .   ? -18.246 25.483  -18.959 1.00 36.97 1   J 1 
HETATM 14383 C C8  . OLA J 10 .   ? -16.975 25.288  -18.312 1.00 37.15 1   J 1 
HETATM 14384 C C9  . OLA J 10 .   ? -16.288 24.310  -19.060 1.00 36.91 1   J 1 
HETATM 14385 C C10 . OLA J 10 .   ? -15.147 23.934  -18.761 1.00 36.49 1   J 1 
HETATM 14386 C C11 . OLA J 10 .   ? -14.369 24.564  -17.790 1.00 36.85 1   J 1 
HETATM 14387 C C12 . OLA J 10 .   ? -13.181 23.757  -17.656 1.00 36.56 1   J 1 
HETATM 14388 C C13 . OLA J 10 .   ? -12.185 24.477  -16.905 1.00 35.92 1   J 1 
HETATM 14389 C C14 . OLA J 10 .   ? -10.971 23.688  -16.917 1.00 36.27 1   J 1 
HETATM 14390 C C15 . OLA J 10 .   ? -9.941  24.351  -16.140 1.00 36.19 1   J 1 
HETATM 14391 C C16 . OLA J 10 .   ? -9.010  25.005  -17.051 1.00 34.63 1   J 1 
HETATM 14392 C C17 . OLA J 10 .   ? -7.744  25.208  -16.366 1.00 33.37 1   J 1 
HETATM 14393 C C18 . OLA J 10 .   ? -6.755  25.803  -17.260 1.00 29.18 1   J 1 
HETATM 14394 C C1  . OLA K 11 .   ? -13.397 -42.556 0.853   1.00 30.95 1   K 1 
HETATM 14395 O O1  . OLA K 11 .   ? -13.323 -41.652 1.676   1.00 29.93 1   K 1 
HETATM 14396 O O2  . OLA K 11 .   ? -14.244 -43.424 0.906   1.00 25.64 1   K 1 
HETATM 14397 C C2  . OLA K 11 .   ? -12.427 -42.588 -0.201  1.00 27.76 1   K 1 
HETATM 14398 C C3  . OLA K 11 .   ? -11.092 -42.507 0.369   1.00 30.77 1   K 1 
HETATM 14399 C C4  . OLA K 11 .   ? -10.194 -42.023 -0.643  1.00 31.10 1   K 1 
HETATM 14400 C C5  . OLA K 11 .   ? -8.864  -41.864 -0.070  1.00 32.30 1   K 1 
HETATM 14401 C C6  . OLA K 11 .   ? -8.092  -41.008 -0.952  1.00 34.45 1   K 1 
HETATM 14402 C C7  . OLA K 11 .   ? -6.815  -40.762 -0.336  1.00 35.56 1   K 1 
HETATM 14403 C C8  . OLA K 11 .   ? -6.156  -39.690 -1.021  1.00 35.46 1   K 1 
HETATM 14404 C C9  . OLA K 11 .   ? -4.922  -39.475 -0.374  1.00 34.50 1   K 1 
HETATM 14405 C C10 . OLA K 11 .   ? -4.136  -38.587 -0.723  1.00 33.23 1   K 1 
HETATM 14406 C C11 . OLA K 11 .   ? -4.300  -37.865 -1.905  1.00 33.63 1   K 1 
HETATM 14407 C C12 . OLA K 11 .   ? -3.261  -36.865 -1.901  1.00 31.70 1   K 1 
HETATM 14408 C C13 . OLA K 11 .   ? -3.142  -36.278 -3.212  1.00 31.58 1   K 1 
HETATM 14409 C C14 . OLA K 11 .   ? -1.992  -35.409 -3.206  1.00 32.29 1   K 1 
HETATM 14410 C C15 . OLA K 11 .   ? -1.897  -34.704 -4.466  1.00 31.88 1   K 1 
HETATM 14411 C C16 . OLA K 11 .   ? -0.899  -35.351 -5.308  1.00 30.06 1   K 1 
HETATM 14412 C C17 . OLA K 11 .   ? -0.408  -34.389 -6.279  1.00 28.40 1   K 1 
HETATM 14413 C C18 . OLA K 11 .   ? 0.658   -34.961 -7.088  1.00 25.84 1   K 1 
HETATM 14414 C C1  . OLA L 12 .   ? -14.261 25.405  15.537  1.00 33.50 1   L 1 
HETATM 14415 O O1  . OLA L 12 .   ? -14.593 25.270  16.716  1.00 33.37 1   L 1 
HETATM 14416 O O2  . OLA L 12 .   ? -15.096 25.535  14.665  1.00 31.51 1   L 1 
HETATM 14417 C C2  . OLA L 12 .   ? -12.877 25.335  15.171  1.00 30.51 1   L 1 
HETATM 14418 C C3  . OLA L 12 .   ? -12.139 24.557  16.142  1.00 32.23 1   L 1 
HETATM 14419 C C4  . OLA L 12 .   ? -11.034 23.903  15.474  1.00 31.99 1   L 1 
HETATM 14420 C C5  . OLA L 12 .   ? -10.387 22.999  16.405  1.00 32.19 1   L 1 
HETATM 14421 C C6  . OLA L 12 .   ? -9.294  22.328  15.723  1.00 32.95 1   L 1 
HETATM 14422 C C7  . OLA L 12 .   ? -8.639  21.473  16.676  1.00 33.03 1   L 1 
HETATM 14423 C C8  . OLA L 12 .   ? -7.453  20.953  16.089  1.00 32.93 1   L 1 
HETATM 14424 C C9  . OLA L 12 .   ? -6.629  20.501  17.126  1.00 32.54 1   L 1 
HETATM 14425 C C10 . OLA L 12 .   ? -5.439  20.193  16.932  1.00 32.50 1   L 1 
HETATM 14426 C C11 . OLA L 12 .   ? -4.730  20.696  15.857  1.00 32.45 1   L 1 
HETATM 14427 C C12 . OLA L 12 .   ? -3.766  19.733  15.426  1.00 32.02 1   L 1 
HETATM 14428 C C13 . OLA L 12 .   ? -2.662  19.691  16.339  1.00 32.12 1   L 1 
HETATM 14429 C C14 . OLA L 12 .   ? -1.586  19.079  15.631  1.00 32.26 1   L 1 
HETATM 14430 C C15 . OLA L 12 .   ? -0.491  18.821  16.526  1.00 32.18 1   L 1 
HETATM 14431 C C16 . OLA L 12 .   ? 0.727   19.167  15.844  1.00 32.56 1   L 1 
HETATM 14432 C C17 . OLA L 12 .   ? 1.828   18.366  16.339  1.00 30.97 1   L 1 
HETATM 14433 C C18 . OLA L 12 .   ? 3.091   18.842  15.779  1.00 30.20 1   L 1 
HETATM 14434 C C1  . OLA M 13 .   ? -4.589  -17.245 31.744  1.00 32.08 1   M 1 
HETATM 14435 O O1  . OLA M 13 .   ? -5.647  -17.793 31.444  1.00 32.01 1   M 1 
HETATM 14436 O O2  . OLA M 13 .   ? -4.494  -16.610 32.764  1.00 29.69 1   M 1 
HETATM 14437 C C2  . OLA M 13 .   ? -3.454  -17.344 30.865  1.00 28.56 1   M 1 
HETATM 14438 C C3  . OLA M 13 .   ? -3.832  -17.959 29.613  1.00 30.11 1   M 1 
HETATM 14439 C C4  . OLA M 13 .   ? -2.849  -17.661 28.604  1.00 29.65 1   M 1 
HETATM 14440 C C5  . OLA M 13 .   ? -3.422  -17.853 27.290  1.00 30.88 1   M 1 
HETATM 14441 C C6  . OLA M 13 .   ? -2.401  -18.013 26.293  1.00 30.36 1   M 1 
HETATM 14442 C C7  . OLA M 13 .   ? -2.255  -16.812 25.546  1.00 31.28 1   M 1 
HETATM 14443 C C8  . OLA M 13 .   ? -1.907  -17.138 24.197  1.00 31.59 1   M 1 
HETATM 14444 C C9  . OLA M 13 .   ? -0.611  -16.842 23.995  1.00 30.49 1   M 1 
HETATM 14445 C C10 . OLA M 13 .   ? -0.051  -16.915 22.863  1.00 30.62 1   M 1 
HETATM 14446 C C11 . OLA M 13 .   ? 0.878   -17.811 22.580  1.00 30.97 1   M 1 
HETATM 14447 C C12 . OLA M 13 .   ? 1.352   -17.561 21.256  1.00 30.14 1   M 1 
HETATM 14448 C C13 . OLA M 13 .   ? 1.501   -18.806 20.562  1.00 31.02 1   M 1 
HETATM 14449 C C14 . OLA M 13 .   ? 2.058   -18.507 19.274  1.00 30.00 1   M 1 
HETATM 14450 C C15 . OLA M 13 .   ? 2.445   -19.711 18.602  1.00 30.31 1   M 1 
HETATM 14451 C C16 . OLA M 13 .   ? 3.841   -19.598 18.246  1.00 31.18 1   M 1 
HETATM 14452 C C17 . OLA M 13 .   ? 4.086   -20.154 16.938  1.00 29.56 1   M 1 
HETATM 14453 C C18 . OLA M 13 .   ? 5.521   -20.235 16.680  1.00 28.11 1   M 1 
HETATM 14454 C C1  . OLA N 14 .   ? -18.945 -15.807 -10.926 1.00 20.06 1   N 1 
HETATM 14455 O O1  . OLA N 14 .   ? -19.909 -15.685 -10.206 1.00 20.88 1   N 1 
HETATM 14456 O O2  . OLA N 14 .   ? -19.033 -16.231 -12.063 1.00 19.10 1   N 1 
HETATM 14457 C C2  . OLA N 14 .   ? -17.638 -15.427 -10.429 1.00 18.83 1   N 1 
HETATM 14458 C C3  . OLA N 14 .   ? -16.905 -14.813 -11.484 1.00 19.30 1   N 1 
HETATM 14459 C C4  . OLA N 14 .   ? -15.598 -14.458 -10.969 1.00 20.56 1   N 1 
HETATM 14460 C C5  . OLA N 14 .   ? -14.850 -13.823 -12.032 1.00 20.27 1   N 1 
HETATM 14461 C C6  . OLA N 14 .   ? -13.494 -13.634 -11.556 1.00 19.88 1   N 1 
HETATM 14462 C C7  . OLA N 14 .   ? -12.750 -13.072 -12.640 1.00 19.74 1   N 1 
HETATM 14463 C C8  . OLA N 14 .   ? -11.352 -13.222 -12.369 1.00 19.92 1   N 1 
HETATM 14464 C C9  . OLA N 14 .   ? -10.759 -13.490 -13.588 1.00 19.37 1   N 1 
HETATM 14465 C C10 . OLA N 14 .   ? -9.480  -13.278 -13.779 1.00 19.41 1   N 1 
HETATM 14466 C C11 . OLA N 14 .   ? -9.004  -13.859 -14.937 1.00 19.00 1   N 1 
HETATM 14467 C C12 . OLA N 14 .   ? -7.687  -13.358 -15.223 1.00 18.75 1   N 1 
HETATM 14468 C C13 . OLA N 14 .   ? -7.231  -13.950 -16.459 1.00 18.82 1   N 1 
HETATM 14469 C C14 . OLA N 14 .   ? -5.949  -13.408 -16.803 1.00 18.73 1   N 1 
HETATM 14470 C C15 . OLA N 14 .   ? -5.543  -13.948 -18.083 1.00 18.75 1   N 1 
HETATM 14471 C C16 . OLA N 14 .   ? -4.315  -13.311 -18.497 1.00 17.50 1   N 1 
HETATM 14472 C C17 . OLA N 14 .   ? -3.875  -13.848 -19.780 1.00 16.61 1   N 1 
HETATM 14473 C C18 . OLA N 14 .   ? -2.611  -13.254 -20.196 1.00 15.92 1   N 1 
HETATM 14474 C C1  . OLA O 15 .   ? -11.503 25.664  10.024  1.00 15.49 1   O 1 
HETATM 14475 O O1  . OLA O 15 .   ? -12.667 25.348  10.188  1.00 16.99 1   O 1 
HETATM 14476 O O2  . OLA O 15 .   ? -11.042 26.695  10.491  1.00 15.06 1   O 1 
HETATM 14477 C C2  . OLA O 15 .   ? -10.654 24.789  9.251   1.00 14.63 1   O 1 
HETATM 14478 C C3  . OLA O 15 .   ? -9.294  24.986  9.622   1.00 15.98 1   O 1 
HETATM 14479 C C4  . OLA O 15 .   ? -8.473  24.164  8.777   1.00 16.71 1   O 1 
HETATM 14480 C C5  . OLA O 15 .   ? -7.087  24.365  9.128   1.00 16.81 1   O 1 
HETATM 14481 C C6  . OLA O 15 .   ? -6.261  23.631  8.190   1.00 17.09 1   O 1 
HETATM 14482 C C7  . OLA O 15 .   ? -4.899  23.950  8.452   1.00 16.96 1   O 1 
HETATM 14483 C C8  . OLA O 15 .   ? -4.064  23.454  7.399   1.00 17.02 1   O 1 
HETATM 14484 C C9  . OLA O 15 .   ? -3.013  24.337  7.287   1.00 16.01 1   O 1 
HETATM 14485 C C10 . OLA O 15 .   ? -1.884  23.979  6.729   1.00 15.88 1   O 1 
HETATM 14486 C C11 . OLA O 15 .   ? -1.073  25.056  6.446   1.00 15.77 1   O 1 
HETATM 14487 C C12 . OLA O 15 .   ? 0.226   24.579  6.090   1.00 14.70 1   O 1 
HETATM 14488 C C13 . OLA O 15 .   ? 1.049   25.731  5.820   1.00 15.22 1   O 1 
HETATM 14489 C C14 . OLA O 15 .   ? 2.383   25.291  5.568   1.00 15.46 1   O 1 
HETATM 14490 C C15 . OLA O 15 .   ? 3.196   26.463  5.331   1.00 15.05 1   O 1 
HETATM 14491 C C16 . OLA O 15 .   ? 4.573   26.060  5.215   1.00 14.52 1   O 1 
HETATM 14492 C C17 . OLA O 15 .   ? 5.413   27.222  4.958   1.00 13.37 1   O 1 
HETATM 14493 C C18 . OLA O 15 .   ? 6.806   26.837  4.792   1.00 12.54 1   O 1 
HETATM 14494 C C1  . OLA P 16 .   ? -2.004  -13.478 30.009  1.00 16.19 1   P 1 
HETATM 14495 O O1  . OLA P 16 .   ? -3.178  -13.319 30.248  1.00 18.53 1   P 1 
HETATM 14496 O O2  . OLA P 16 .   ? -1.168  -13.582 30.900  1.00 16.48 1   P 1 
HETATM 14497 C C2  . OLA P 16 .   ? -1.572  -13.567 28.622  1.00 14.90 1   P 1 
HETATM 14498 C C3  . OLA P 16 .   ? -0.159  -13.685 28.553  1.00 15.93 1   P 1 
HETATM 14499 C C4  . OLA P 16 .   ? 0.233   -13.822 27.169  1.00 16.24 1   P 1 
HETATM 14500 C C5  . OLA P 16 .   ? 1.647   -14.057 27.142  1.00 16.69 1   P 1 
HETATM 14501 C C6  . OLA P 16 .   ? 2.112   -14.263 25.765  1.00 16.59 1   P 1 
HETATM 14502 C C7  . OLA P 16 .   ? 3.506   -14.538 25.877  1.00 16.57 1   P 1 
HETATM 14503 C C8  . OLA P 16 .   ? 4.125   -14.727 24.614  1.00 16.52 1   P 1 
HETATM 14504 C C9  . OLA P 16 .   ? 5.445   -15.040 24.947  1.00 15.92 1   P 1 
HETATM 14505 C C10 . OLA P 16 .   ? 6.393   -15.141 24.053  1.00 15.74 1   P 1 
HETATM 14506 C C11 . OLA P 16 .   ? 7.647   -15.222 24.640  1.00 15.55 1   P 1 
HETATM 14507 C C12 . OLA P 16 .   ? 8.661   -15.228 23.638  1.00 14.67 1   P 1 
HETATM 14508 C C13 . OLA P 16 .   ? 9.929   -15.269 24.327  1.00 14.87 1   P 1 
HETATM 14509 C C14 . OLA P 16 .   ? 10.974  -15.320 23.368  1.00 14.28 1   P 1 
HETATM 14510 C C15 . OLA P 16 .   ? 12.230  -15.490 24.073  1.00 14.02 1   P 1 
HETATM 14511 C C16 . OLA P 16 .   ? 13.266  -15.747 23.118  1.00 13.35 1   P 1 
HETATM 14512 C C17 . OLA P 16 .   ? 14.545  -15.935 23.796  1.00 12.18 1   P 1 
HETATM 14513 C C18 . OLA P 16 .   ? 15.621  -16.179 22.835  1.00 11.89 1   P 1 
HETATM 14514 C C1  . OLA Q 17 .   ? -20.694 -13.612 -7.880  1.00 13.12 1   Q 1 
HETATM 14515 O O1  . OLA Q 17 .   ? -21.628 -13.066 -7.319  1.00 14.29 1   Q 1 
HETATM 14516 O O2  . OLA Q 17 .   ? -20.292 -14.721 -7.568  1.00 13.79 1   Q 1 
HETATM 14517 C C2  . OLA Q 17 .   ? -20.005 -12.915 -8.926  1.00 12.03 1   Q 1 
HETATM 14518 C C3  . OLA Q 17 .   ? -18.822 -12.260 -8.414  1.00 13.03 1   Q 1 
HETATM 14519 C C4  . OLA Q 17 .   ? -18.096 -11.792 -9.545  1.00 13.12 1   Q 1 
HETATM 14520 C C5  . OLA Q 17 .   ? -17.050 -10.869 -9.169  1.00 14.00 1   Q 1 
HETATM 14521 C C6  . OLA Q 17 .   ? -16.332 -10.570 -10.388 1.00 14.20 1   Q 1 
HETATM 14522 C C7  . OLA Q 17 .   ? -15.395 -9.527  -10.163 1.00 14.35 1   Q 1 
HETATM 14523 C C8  . OLA Q 17 .   ? -14.595 -9.445  -11.344 1.00 14.55 1   Q 1 
HETATM 14524 C C9  . OLA Q 17 .   ? -13.702 -8.412  -11.184 1.00 13.83 1   Q 1 
HETATM 14525 C C10 . OLA Q 17 .   ? -12.748 -8.188  -11.951 1.00 13.59 1   Q 1 
HETATM 14526 C C11 . OLA Q 17 .   ? -12.240 -9.124  -12.845 1.00 13.72 1   Q 1 
HETATM 14527 C C12 . OLA Q 17 .   ? -11.142 -8.491  -13.534 1.00 12.82 1   Q 1 
HETATM 14528 C C13 . OLA Q 17 .   ? -10.535 -9.437  -14.434 1.00 12.61 1   Q 1 
HETATM 14529 C C14 . OLA Q 17 .   ? -9.442  -8.780  -15.104 1.00 11.78 1   Q 1 
HETATM 14530 C C15 . OLA Q 17 .   ? -8.770  -9.726  -15.955 1.00 12.67 1   Q 1 
HETATM 14531 C C16 . OLA Q 17 .   ? -7.722  -9.028  -16.669 1.00 11.87 1   Q 1 
HETATM 14532 C C17 . OLA Q 17 .   ? -6.922  -9.977  -17.416 1.00 11.05 1   Q 1 
HETATM 14533 C C18 . OLA Q 17 .   ? -5.883  -9.292  -18.192 1.00 10.09 1   Q 1 
HETATM 14534 C C1  . OLA R 18 .   ? -25.027 -9.321  -16.255 1.00 8.82  1   R 1 
HETATM 14535 O O1  . OLA R 18 .   ? -25.430 -8.520  -15.432 1.00 9.68  1   R 1 
HETATM 14536 O O2  . OLA R 18 .   ? -25.750 -9.758  -17.156 1.00 8.14  1   R 1 
HETATM 14537 C C2  . OLA R 18 .   ? -23.648 -9.733  -16.210 1.00 7.48  1   R 1 
HETATM 14538 C C3  . OLA R 18 .   ? -22.823 -8.635  -16.636 1.00 8.38  1   R 1 
HETATM 14539 C C4  . OLA R 18 .   ? -21.478 -8.885  -16.157 1.00 8.34  1   R 1 
HETATM 14540 C C5  . OLA R 18 .   ? -20.615 -7.807  -16.593 1.00 8.59  1   R 1 
HETATM 14541 C C6  . OLA R 18 .   ? -19.344 -7.966  -15.893 1.00 9.09  1   R 1 
HETATM 14542 C C7  . OLA R 18 .   ? -18.443 -6.975  -16.393 1.00 9.33  1   R 1 
HETATM 14543 C C8  . OLA R 18 .   ? -17.201 -7.134  -15.685 1.00 9.55  1   R 1 
HETATM 14544 C C9  . OLA R 18 .   ? -16.220 -6.683  -16.513 1.00 8.43  1   R 1 
HETATM 14545 C C10 . OLA R 18 .   ? -14.973 -6.671  -16.051 1.00 8.48  1   R 1 
HETATM 14546 C C11 . OLA R 18 .   ? -14.071 -6.444  -17.029 1.00 8.74  1   R 1 
HETATM 14547 C C12 . OLA R 18 .   ? -12.773 -6.284  -16.457 1.00 7.93  1   R 1 
HETATM 14548 C C13 . OLA R 18 .   ? -11.979 -5.617  -17.447 1.00 8.41  1   R 1 
HETATM 14549 C C14 . OLA R 18 .   ? -10.621 -5.597  -17.009 1.00 8.19  1   R 1 
HETATM 14550 C C15 . OLA R 18 .   ? -9.901  -4.669  -17.846 1.00 8.55  1   R 1 
HETATM 14551 C C16 . OLA R 18 .   ? -8.739  -5.328  -18.396 1.00 8.15  1   R 1 
HETATM 14552 C C17 . OLA R 18 .   ? -7.947  -4.360  -19.140 1.00 7.64  1   R 1 
HETATM 14553 C C18 . OLA R 18 .   ? -6.872  -5.024  -19.871 1.00 7.27  1   R 1 
HETATM 14554 C C1  . OLA S 19 .   ? -11.195 27.902  19.468  1.00 12.28 1   S 1 
HETATM 14555 O O1  . OLA S 19 .   ? -11.954 26.957  19.601  1.00 13.90 1   S 1 
HETATM 14556 O O2  . OLA S 19 .   ? -11.175 28.838  20.261  1.00 12.75 1   S 1 
HETATM 14557 C C2  . OLA S 19 .   ? -10.244 27.856  18.402  1.00 10.66 1   S 1 
HETATM 14558 C C3  . OLA S 19 .   ? -9.016  27.293  18.891  1.00 11.37 1   S 1 
HETATM 14559 C C4  . OLA S 19 .   ? -8.296  26.771  17.751  1.00 10.77 1   S 1 
HETATM 14560 C C5  . OLA S 19 .   ? -7.024  26.228  18.198  1.00 11.97 1   S 1 
HETATM 14561 C C6  . OLA S 19 .   ? -6.435  25.513  17.076  1.00 12.04 1   S 1 
HETATM 14562 C C7  . OLA S 19 .   ? -5.144  25.033  17.471  1.00 12.27 1   S 1 
HETATM 14563 C C8  . OLA S 19 .   ? -4.614  24.266  16.389  1.00 12.69 1   S 1 
HETATM 14564 C C9  . OLA S 19 .   ? -3.268  24.418  16.417  1.00 11.36 1   S 1 
HETATM 14565 C C10 . OLA S 19 .   ? -2.518  23.714  15.586  1.00 11.82 1   S 1 
HETATM 14566 C C11 . OLA S 19 .   ? -1.261  24.194  15.486  1.00 11.42 1   S 1 
HETATM 14567 C C12 . OLA S 19 .   ? -0.442  23.249  14.821  1.00 10.87 1   S 1 
HETATM 14568 C C13 . OLA S 19 .   ? 0.916   23.606  15.107  1.00 11.07 1   S 1 
HETATM 14569 C C14 . OLA S 19 .   ? 1.797   22.702  14.445  1.00 10.57 1   S 1 
HETATM 14570 C C15 . OLA S 19 .   ? 3.112   22.854  15.009  1.00 10.74 1   S 1 
HETATM 14571 C C16 . OLA S 19 .   ? 4.056   23.125  13.963  1.00 9.81  1   S 1 
HETATM 14572 C C17 . OLA S 19 .   ? 5.401   23.158  14.509  1.00 8.55  1   S 1 
HETATM 14573 C C18 . OLA S 19 .   ? 6.362   23.628  13.517  1.00 7.58  1   S 1 
HETATM 14574 C C1  . OLA T 20 .   ? -3.361  -22.727 30.541  1.00 10.48 1   T 1 
HETATM 14575 O O1  . OLA T 20 .   ? -4.443  -22.514 30.020  1.00 11.65 1   T 1 
HETATM 14576 O O2  . OLA T 20 .   ? -3.238  -23.584 31.421  1.00 10.63 1   T 1 
HETATM 14577 C C2  . OLA T 20 .   ? -2.217  -22.024 30.069  1.00 8.66  1   T 1 
HETATM 14578 C C3  . OLA T 20 .   ? -1.679  -22.721 28.939  1.00 9.28  1   T 1 
HETATM 14579 C C4  . OLA T 20 .   ? -0.948  -21.760 28.137  1.00 9.06  1   T 1 
HETATM 14580 C C5  . OLA T 20 .   ? -0.385  -22.438 26.984  1.00 10.19 1   T 1 
HETATM 14581 C C6  . OLA T 20 .   ? 0.119   -21.414 26.086  1.00 10.52 1   T 1 
HETATM 14582 C C7  . OLA T 20 .   ? 0.832   -22.068 25.040  1.00 10.64 1   T 1 
HETATM 14583 C C8  . OLA T 20 .   ? 1.363   -21.037 24.193  1.00 10.83 1   T 1 
HETATM 14584 C C9  . OLA T 20 .   ? 2.522   -21.507 23.648  1.00 9.78  1   T 1 
HETATM 14585 C C10 . OLA T 20 .   ? 3.249   -20.697 22.892  1.00 9.82  1   T 1 
HETATM 14586 C C11 . OLA T 20 .   ? 4.542   -21.062 22.741  1.00 9.66  1   T 1 
HETATM 14587 C C12 . OLA T 20 .   ? 5.237   -20.073 21.980  1.00 9.17  1   T 1 
HETATM 14588 C C13 . OLA T 20 .   ? 6.528   -20.609 21.680  1.00 9.14  1   T 1 
HETATM 14589 C C14 . OLA T 20 .   ? 7.365   -19.576 21.155  1.00 8.97  1   T 1 
HETATM 14590 C C15 . OLA T 20 .   ? 8.627   -20.172 20.802  1.00 8.77  1   T 1 
HETATM 14591 C C16 . OLA T 20 .   ? 9.673   -19.187 20.913  1.00 8.05  1   T 1 
HETATM 14592 C C17 . OLA T 20 .   ? 10.926  -19.760 20.462  1.00 7.14  1   T 1 
HETATM 14593 C C18 . OLA T 20 .   ? 12.024  -18.814 20.628  1.00 6.70  1   T 1 
HETATM 14594 C C1  . OLA U 21 .   ? -14.299 22.474  11.399  1.00 7.22  1   U 1 
HETATM 14595 O O1  . OLA U 21 .   ? -15.315 22.084  11.951  1.00 7.70  1   U 1 
HETATM 14596 O O2  . OLA U 21 .   ? -14.289 22.914  10.261  1.00 6.75  1   U 1 
HETATM 14597 C C2  . OLA U 21 .   ? -13.049 22.394  12.100  1.00 6.41  1   U 1 
HETATM 14598 C C3  . OLA U 21 .   ? -12.067 21.765  11.265  1.00 7.64  1   U 1 
HETATM 14599 C C4  . OLA U 21 .   ? -10.831 21.724  12.013  1.00 7.71  1   U 1 
HETATM 14600 C C5  . OLA U 21 .   ? -9.782  21.117  11.229  1.00 8.41  1   U 1 
HETATM 14601 C C6  . OLA U 21 .   ? -8.579  21.195  12.030  1.00 8.69  1   U 1 
HETATM 14602 C C7  . OLA U 21 .   ? -7.509  20.653  11.295  1.00 8.89  1   U 1 
HETATM 14603 C C8  . OLA U 21 .   ? -6.319  20.849  12.072  1.00 9.26  1   U 1 
HETATM 14604 C C9  . OLA U 21 .   ? -5.276  20.443  11.320  1.00 8.79  1   U 1 
HETATM 14605 C C10 . OLA U 21 .   ? -4.047  20.626  11.645  1.00 8.62  1   U 1 
HETATM 14606 C C11 . OLA U 21 .   ? -3.366  21.626  11.040  1.00 8.42  1   U 1 
HETATM 14607 C C12 . OLA U 21 .   ? -1.971  21.446  11.271  1.00 7.99  1   U 1 
HETATM 14608 C C13 . OLA U 21 .   ? -1.282  22.505  10.595  1.00 8.11  1   U 1 
HETATM 14609 C C14 . OLA U 21 .   ? 0.122   22.294  10.742  1.00 7.93  1   U 1 
HETATM 14610 C C15 . OLA U 21 .   ? 0.813   23.313  9.995   1.00 7.96  1   U 1 
HETATM 14611 C C16 . OLA U 21 .   ? 2.230   23.152  10.196  1.00 7.78  1   U 1 
HETATM 14612 C C17 . OLA U 21 .   ? 2.953   24.046  9.318   1.00 6.63  1   U 1 
HETATM 14613 C C18 . OLA U 21 .   ? 4.396   23.887  9.495   1.00 6.45  1   U 1 
HETATM 14614 C C1  . OLA V 22 .   ? -0.255  -3.861  8.095   1.00 17.83 1   V 1 
HETATM 14615 O O1  . OLA V 22 .   ? 0.332   -2.917  8.567   1.00 15.97 1   V 1 
HETATM 14616 O O2  . OLA V 22 .   ? 0.230   -4.575  7.249   1.00 14.11 1   V 1 
HETATM 14617 C C2  . OLA V 22 .   ? -1.539  -4.143  8.610   1.00 15.91 1   V 1 
HETATM 14618 C C3  . OLA V 22 .   ? -1.947  -2.940  9.194   1.00 17.36 1   V 1 
HETATM 14619 C C4  . OLA V 22 .   ? -2.362  -3.206  10.528  1.00 16.98 1   V 1 
HETATM 14620 C C5  . OLA V 22 .   ? -3.701  -3.614  10.432  1.00 17.91 1   V 1 
HETATM 14621 C C6  . OLA V 22 .   ? -4.349  -3.069  11.548  1.00 17.43 1   V 1 
HETATM 14622 C C7  . OLA V 22 .   ? -5.660  -3.540  11.518  1.00 18.05 1   V 1 
HETATM 14623 C C8  . OLA V 22 .   ? -6.217  -3.123  12.739  1.00 16.69 1   V 1 
HETATM 14624 C C9  . OLA V 22 .   ? -7.406  -3.797  12.912  1.00 16.13 1   V 1 
HETATM 14625 C C10 . OLA V 22 .   ? -7.549  -4.630  13.702  1.00 14.97 1   V 1 
HETATM 14626 C C11 . OLA V 22 .   ? -6.747  -5.400  14.464  1.00 13.92 1   V 1 
HETATM 14627 C C12 . OLA V 22 .   ? -5.968  -6.354  13.771  1.00 12.75 1   V 1 
HETATM 14628 C C13 . OLA V 22 .   ? -4.580  -6.186  14.037  1.00 13.52 1   V 1 
HETATM 14629 C C14 . OLA V 22 .   ? -3.847  -7.063  13.149  1.00 13.44 1   V 1 
HETATM 14630 C C15 . OLA V 22 .   ? -2.569  -6.514  12.872  1.00 14.21 1   V 1 
HETATM 14631 C C16 . OLA V 22 .   ? -2.265  -6.795  11.499  1.00 13.65 1   V 1 
HETATM 14632 C C17 . OLA V 22 .   ? -1.044  -6.122  11.157  1.00 12.44 1   V 1 
HETATM 14633 C C18 . OLA V 22 .   ? -0.828  -6.205  9.709   1.00 11.26 1   V 1 
HETATM 14634 C C1  . OLA W 23 .   ? -2.812  -1.675  2.920   1.00 9.82  1   W 1 
HETATM 14635 O O1  . OLA W 23 .   ? -3.202  -2.512  2.117   1.00 9.03  1   W 1 
HETATM 14636 O O2  . OLA W 23 .   ? -1.848  -0.976  2.677   1.00 7.75  1   W 1 
HETATM 14637 C C2  . OLA W 23 .   ? -3.517  -1.471  4.132   1.00 8.76  1   W 1 
HETATM 14638 C C3  . OLA W 23 .   ? -4.236  -2.649  4.387   1.00 9.54  1   W 1 
HETATM 14639 C C4  . OLA W 23 .   ? -5.625  -2.321  4.401   1.00 10.29 1   W 1 
HETATM 14640 C C5  . OLA W 23 .   ? -6.023  -2.103  5.758   1.00 10.10 1   W 1 
HETATM 14641 C C6  . OLA W 23 .   ? -7.350  -2.602  5.852   1.00 10.90 1   W 1 
HETATM 14642 C C7  . OLA W 23 .   ? -8.026  -1.892  6.876   1.00 11.71 1   W 1 
HETATM 14643 C C8  . OLA W 23 .   ? -9.418  -1.968  6.580   1.00 11.51 1   W 1 
HETATM 14644 C C9  . OLA W 23 .   ? -10.148 -1.312  7.571   1.00 11.11 1   W 1 
HETATM 14645 C C10 . OLA W 23 .   ? -10.987 -0.522  7.317   1.00 10.79 1   W 1 
HETATM 14646 C C11 . OLA W 23 .   ? -11.299 0.179   6.221   1.00 11.02 1   W 1 
HETATM 14647 C C12 . OLA W 23 .   ? -10.371 1.216   5.924   1.00 10.04 1   W 1 
HETATM 14648 C C13 . OLA W 23 .   ? -9.933  1.145   4.566   1.00 11.02 1   W 1 
HETATM 14649 C C14 . OLA W 23 .   ? -8.774  2.003   4.427   1.00 11.13 1   W 1 
HETATM 14650 C C15 . OLA W 23 .   ? -7.930  1.481   3.401   1.00 12.05 1   W 1 
HETATM 14651 C C16 . OLA W 23 .   ? -6.580  1.571   3.877   1.00 11.40 1   W 1 
HETATM 14652 C C17 . OLA W 23 .   ? -5.728  0.856   2.963   1.00 10.38 1   W 1 
HETATM 14653 C C18 . OLA W 23 .   ? -4.355  0.844   3.519   1.00 9.91  1   W 1 
HETATM 14654 C C1  . OLA X 24 .   ? -0.786  0.408   7.376   1.00 5.95  1   X 1 
HETATM 14655 O O1  . OLA X 24 .   ? -0.449  -0.624  7.933   1.00 5.82  1   X 1 
HETATM 14656 O O2  . OLA X 24 .   ? 0.001   1.249   7.011   1.00 5.16  1   X 1 
HETATM 14657 C C2  . OLA X 24 .   ? -2.168  0.621   7.201   1.00 5.39  1   X 1 
HETATM 14658 C C3  . OLA X 24 .   ? -2.810  -0.234  8.106   1.00 5.66  1   X 1 
HETATM 14659 C C4  . OLA X 24 .   ? -3.733  0.568   8.824   1.00 6.07  1   X 1 
HETATM 14660 C C5  . OLA X 24 .   ? -4.978  -0.090  8.735   1.00 6.16  1   X 1 
HETATM 14661 C C6  . OLA X 24 .   ? -5.853  0.662   9.523   1.00 6.58  1   X 1 
HETATM 14662 C C7  . OLA X 24 .   ? -7.040  -0.082  9.680   1.00 7.02  1   X 1 
HETATM 14663 C C8  . OLA X 24 .   ? -7.907  0.747   10.440  1.00 7.01  1   X 1 
HETATM 14664 C C9  . OLA X 24 .   ? -8.891  -0.030  10.998  1.00 6.48  1   X 1 
HETATM 14665 C C10 . OLA X 24 .   ? -9.055  -0.150  12.147  1.00 5.99  1   X 1 
HETATM 14666 C C11 . OLA X 24 .   ? -8.399  0.024   13.289  1.00 6.30  1   X 1 
HETATM 14667 C C12 . OLA X 24 .   ? -7.298  0.887   13.311  1.00 5.46  1   X 1 
HETATM 14668 C C13 . OLA X 24 .   ? -6.138  0.220   13.830  1.00 6.18  1   X 1 
HETATM 14669 C C14 . OLA X 24 .   ? -4.977  1.015   13.580  1.00 6.25  1   X 1 
HETATM 14670 C C15 . OLA X 24 .   ? -3.835  0.165   13.511  1.00 6.87  1   X 1 
HETATM 14671 C C16 . OLA X 24 .   ? -3.018  0.628   12.449  1.00 6.70  1   X 1 
HETATM 14672 C C17 . OLA X 24 .   ? -1.886  -0.258  12.316  1.00 6.08  1   X 1 
HETATM 14673 C C18 . OLA X 24 .   ? -1.206  -0.009  11.038  1.00 6.32  1   X 1 
HETATM 14674 C C1  . OLA Y 25 .   ? -2.853  -5.744  4.891   1.00 4.56  1   Y 1 
HETATM 14675 O O1  . OLA Y 25 .   ? -2.213  -5.231  5.786   1.00 4.24  1   Y 1 
HETATM 14676 O O2  . OLA Y 25 .   ? -2.328  -6.192  3.900   1.00 3.90  1   Y 1 
HETATM 14677 C C2  . OLA Y 25 .   ? -4.275  -5.836  5.024   1.00 3.81  1   Y 1 
HETATM 14678 C C3  . OLA Y 25 .   ? -4.599  -5.539  6.352   1.00 4.18  1   Y 1 
HETATM 14679 C C4  . OLA Y 25 .   ? -4.765  -6.757  7.083   1.00 4.33  1   Y 1 
HETATM 14680 C C5  . OLA Y 25 .   ? -5.338  -6.425  8.355   1.00 4.33  1   Y 1 
HETATM 14681 C C6  . OLA Y 25 .   ? -6.663  -6.942  8.343   1.00 4.77  1   Y 1 
HETATM 14682 C C7  . OLA Y 25 .   ? -7.529  -5.952  8.860   1.00 4.69  1   Y 1 
HETATM 14683 C C8  . OLA Y 25 .   ? -8.837  -6.388  8.536   1.00 4.60  1   Y 1 
HETATM 14684 C C9  . OLA Y 25 .   ? -9.739  -5.441  8.970   1.00 4.36  1   Y 1 
HETATM 14685 C C10 . OLA Y 25 .   ? -10.632 -5.000  8.337   1.00 3.88  1   Y 1 
HETATM 14686 C C11 . OLA Y 25 .   ? -11.025 -4.800  7.069   1.00 4.25  1   Y 1 
HETATM 14687 C C12 . OLA Y 25 .   ? -10.202 -5.207  5.973   1.00 3.88  1   Y 1 
HETATM 14688 C C13 . OLA Y 25 .   ? -10.362 -4.337  4.807   1.00 4.29  1   Y 1 
HETATM 14689 C C14 . OLA Y 25 .   ? -9.572  -4.841  3.719   1.00 4.30  1   Y 1 
HETATM 14690 C C15 . OLA Y 25 .   ? -9.322  -3.779  2.798   1.00 4.60  1   Y 1 
HETATM 14691 C C16 . OLA Y 25 .   ? -8.002  -3.980  2.266   1.00 4.67  1   Y 1 
HETATM 14692 C C17 . OLA Y 25 .   ? -7.713  -2.964  1.265   1.00 4.19  1   Y 1 
HETATM 14693 C C18 . OLA Y 25 .   ? -6.263  -2.862  1.069   1.00 4.24  1   Y 1 
HETATM 14694 C C1  . OLA Z 26 .   ? -1.653  3.327   6.479   1.00 3.21  1   Z 1 
HETATM 14695 O O1  . OLA Z 26 .   ? -1.861  3.288   5.283   1.00 2.87  1   Z 1 
HETATM 14696 O O2  . OLA Z 26 .   ? -0.572  3.513   6.978   1.00 2.71  1   Z 1 
HETATM 14697 C C2  . OLA Z 26 .   ? -2.790  3.200   7.325   1.00 2.66  1   Z 1 
HETATM 14698 C C3  . OLA Z 26 .   ? -3.791  4.026   6.769   1.00 2.82  1   Z 1 
HETATM 14699 C C4  . OLA Z 26 .   ? -4.912  3.230   6.480   1.00 3.02  1   Z 1 
HETATM 14700 C C5  . OLA Z 26 .   ? -5.985  4.085   6.079   1.00 3.06  1   Z 1 
HETATM 14701 C C6  . OLA Z 26 .   ? -6.669  4.490   7.268   1.00 3.25  1   Z 1 
HETATM 14702 C C7  . OLA Z 26 .   ? -7.695  3.510   7.543   1.00 3.37  1   Z 1 
HETATM 14703 C C8  . OLA Z 26 .   ? -7.886  3.470   8.972   1.00 3.29  1   Z 1 
HETATM 14704 C C9  . OLA Z 26 .   ? -9.181  3.777   9.306   1.00 2.96  1   Z 1 
HETATM 14705 C C10 . OLA Z 26 .   ? -9.407  4.547   10.170  1.00 2.78  1   Z 1 
HETATM 14706 C C11 . OLA Z 26 .   ? -8.700  5.447   10.854  1.00 3.04  1   Z 1 
HETATM 14707 C C12 . OLA Z 26 .   ? -7.676  6.079   10.165  1.00 2.68  1   Z 1 
HETATM 14708 C C13 . OLA Z 26 .   ? -6.432  5.922   10.868  1.00 3.02  1   Z 1 
HETATM 14709 C C14 . OLA Z 26 .   ? -5.350  6.167   9.956   1.00 2.97  1   Z 1 
HETATM 14710 C C15 . OLA Z 26 .   ? -4.114  5.810   10.583  1.00 3.23  1   Z 1 
HETATM 14711 C C16 . OLA Z 26 .   ? -3.336  5.082   9.640   1.00 3.19  1   Z 1 
HETATM 14712 C C17 . OLA Z 26 .   ? -2.168  4.548   10.306  1.00 2.88  1   Z 1 
HETATM 14713 C C18 . OLA Z 26 .   ? -1.338  3.837   9.330   1.00 3.02  1   Z 1 
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